
Organic Building Blocks
Organic building blocks are fundamental components in the synthesis of complex organic molecules, serving as the basic units from which larger and more intricate structures are constructed. These versatile compounds are essential in various fields, including pharmaceuticals, materials science, and biochemical research. They encompass a wide range of chemical classes, such as carbonyls, acids, amines, and halides, each providing unique reactivity and functionality. Organic building blocks are used to create polymers, active pharmaceutical ingredients (APIs), and natural products, playing a critical role in drug discovery and development. Their applications extend to the synthesis of chiral compounds, heterocycles, and fluorinated compounds, which are pivotal in designing molecules with specific properties and activities. Moreover, these building blocks are integral to advanced analytical techniques like NMR spectroscopy and gas chromatography, where they serve as standards and reagents. The diversity and adaptability of organic building blocks make them indispensable in both industrial and academic research, driving innovation and progress in chemical synthesis and applications.
Subcategories of "Organic Building Blocks"
- Alcohols C1-C6(307 products)
- Alcohols C10-C11(286 products)
- Alcohols C12-C14(160 products)
- Alcohols C15+(185 products)
- Alcohols C7(159 products)
- Alcohols C8(240 products)
- Alcohols C9(186 products)
- Aldehydes C1-C7(242 products)
- Aldehydes C11+(238 products)
- Alkenes C11+(88 products)
- Alkenes C3-C7(95 products)
- Alkenes C8-C10(87 products)
- Amines C1-C5(117 products)
- Amines C11-C12(164 products)
- Amines C13-C16(222 products)
- Amines C17+(184 products)
- Amines C6(195 products)
- Amines C7(264 products)
- Amines C8(268 products)
- C10 Alkyl Groups(22 products)
- C11 Alkyl Groups(15 products)
- C12 Alkyl Groups(20 products)
- C13 Alkyl Groups(9 products)
- C14 Alkyl Groups(12 products)
- C15 Alkyl Groups(11 products)
- C16 Alkyl Groups(21 products)
- C17 Alkyl Groups(14 products)
- C18 Alkyl Groups(16 products)
- C20 Alkyl Groups(9 products)
- C4 Alkyl Groups(12 products)
- C5 Alkyl Groups(15 products)
- C6 Alkyl Groups(21 products)
- C7 Alkyl Groups(20 products)
- C8 Alkyl Groups(33 products)
- C9 Alkyl Groups(15 products)
- Carboxylic Acids C1-C5(237 products)
- Carboxylic Acids C11-C14(369 products)
- Carboxylic Acids C15+(197 products)
- Carboxylic Acids C6(122 products)
- Carboxylic Acids C7(298 products)
- Carboxylic Acids C8(430 products)
- Carboxylic Acids C9(309 products)
- Cyanides/Nitriles C2-C6(147 products)
- Cyanides/Nitriles C7-C8(288 products)
- Cyanides/Nitriles C9+(332 products)
- Esters C1-C5(181 products)
- Esters C10(380 products)
- Esters C11(228 products)
- Esters C12(246 products)
- Esters C13-C15(279 products)
- Esters C16+(266 products)
- Esters C6(194 products)
- Esters C7(182 products)
- Esters C8(308 products)
- Esters C9(410 products)
- Ethers C10-C13(245 products)
- Ethers C14+(156 products)
- Ethers C3-C7(164 products)
- Ethers C8-C9(240 products)
- Halogenated Alkyl C1-C5(152 products)
- Halogenated Alkyl C10+(84 products)
- Halogenated Alkyl C6-C9(99 products)
- Halogenated Aryl C10-C12(117 products)
- Halogenated Aryl C13+(222 products)
- Halogenated Aryl C6(103 products)
- Halogenated Aryl C6-C7(434 products)
- Halogenated Aryl C7(324 products)
- Halogenated Aryl C8+(81 products)
- Halogenated Aryl C8-C9(166 products)
- Hydrocarbon Building Blocks(6,093 products)
- Ketones C11-C13(325 products)
- Ketones C14-C16(325 products)
- Ketones C17+(140 products)
- Ketones C3-C7(227 products)
- Ketones C8(232 products)
- Ketones C9-C10(425 products)
- Nitro Compounds C1-C6(114 products)
- Nitro Compounds C9+(245 products)
- Nitrogen (N) Containing Building Blocks(5,659 products)
- Oxygen (O) Containing Building Blocks(4,807 products)
- Phenols C10-C11(189 products)
- Phenols C12-C15(252 products)
- Phenols C16+(142 products)
- Phenols C6(163 products)
- Phenols C7(198 products)
- Phenols C8-C9(267 products)
- Pyridines C11+(249 products)
- Pyridines C5-C6(376 products)
- Pyridines C7(246 products)
- Pyridines C8+(93 products)
- Pyridines C8-C10(246 products)
- Sulfur (S) Containing Building Blocks(2,317 products)
- ≥C19 Alkyl Groups(41 products)
- ≥C23 Alkyl Groups(9 products)
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Found 43093 products of "Organic Building Blocks"
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Ticagrelor Acetate
CAS:Controlled Product<p>Applications Ticagrelor Acetoxide is an acetoxy impurity of Ticagrelor (T437700). Ticagrelor (T437700), the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS).<br>References Matetzky, S., et al.: Circulation, 109, 3171 (2004), Bassand, J., et al.: Eur. Heart J., 28, 1598 (2007), Jakubowski, J., et al.: Cardiovasc. Drug Rev., 25, 357 (2007)<br></p>Formula:C25H30F2N6O5SColor and Shape:White To Off-WhiteMolecular weight:564.6Ethylene-13C2-diamine Dihydrochloride
CAS:Controlled Product<p>Applications Ethylene-13C2-diamine 2HCl (CAS# 77435-60-0) is a useful isotopically labeled research compound.<br></p>Formula:C2H8N2• 2(HCl)Color and Shape:NeatMolecular weight:62.08 + 2(36.46)Guaiacol-b-D-gentiobioside
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Guaiacol-beta-D-gentiobioside, is a Guaiacol Conjugate, that has shown to present in fermentation of grapes that had been exposed to bushfire smoke and can potentially yield unpalatable, smoke-affected wine.<br>References Hayasaka, Y.m et al.: J. Arg. Food Chem., Vol. 58, Issue 4, P: 2076; 2081 (2010);<br></p>Formula:C19H28O12Color and Shape:NeatMolecular weight:448.424,4’-(Pentaazaphenalene-2,5-diyl))bis((N3-methyl-bis-4-methyl)triphenylamine)
Controlled ProductFormula:C50H45N9Color and Shape:NeatMolecular weight:771.953Isopropyl-4-(2-nitrophenyl)butyrate
Controlled Product<p>Applications Isopropyl-4-(2-nitrophenyl)butyrate has Nitrobenzene (N493000) monomer in its structure. which is used in preparation of Pyrazines containing Triphenylamine substitute as monomolecular sensors for detecting Nitroaromatic compounds.<br>References Charushin, V. N., et al.: Russ., (2020);<br></p>Formula:C13H17NO4Color and Shape:NeatMolecular weight:251.2782-Phenylnicotinic Acid
CAS:Controlled Product<p>Applications 2-PHENYLNICOTINIC ACID (cas# 33421-39-5) is a useful research chemical.<br></p>Formula:C12H9NO2Color and Shape:NeatMolecular weight:199.21tert-Heptyl Mercaptan
CAS:Controlled ProductFormula:C7H16SColor and Shape:NeatMolecular weight:132.267Propargylamine
CAS:Controlled Product<p>Applications A useful intermediates in the preparation of drugs or pesticides.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C3H5NColor and Shape:NeatMolecular weight:55.08N-Stearoyl Taurine
CAS:Controlled ProductFormula:C20H41NO4SColor and Shape:NeatMolecular weight:391.609Thiodiglycolic Anhydride
CAS:Controlled Product<p>Applications Thiodiglycolic Anhydride is used as a reagent in the synthesis of positively charged compounds as SERT inhibitors useful in the treatment of central nervous system (CNS) disorders.<br>References Jensen, H.H., et al.: PCT Int. Appl. WO 2013026455 A1 20130228. Feb 28, 2013<br></p>Formula:C4H4O3SColor and Shape:NeatMolecular weight:132.14Mono(3-Methyl-2-pentyl) Phthalate-d4
Controlled ProductFormula:C14D4H14O4Color and Shape:NeatMolecular weight:254.3153,4-dihydro-2H-1,4-benzoxazin-8-amine
CAS:Controlled Product<p>Applications 3,4-dihydro-2H-1,4-benzoxazin-8-amine (cas# 704879-74-3) is a useful research chemical.<br></p>Formula:C8H10N2OColor and Shape:NeatMolecular weight:150.1781-(6-Methylpyridin-3-yl)-2-((4-(2-(6-methylpyridin-3-yl)-2-oxoethyl)phenyl)sulfonyl)ethanone
CAS:Controlled ProductFormula:C22H20N2O4SColor and Shape:NeatMolecular weight:408.472-(4-Methoxyphenyl)propanoic Acid
CAS:Controlled ProductFormula:C10H12O3Color and Shape:NeatMolecular weight:180.201Almitrine Bismesylate
CAS:Controlled Product<p>Applications Almitrine Bismesylate is used in the synthetic preparation of triazine derivatives as potent modulators of multidrug resistance.<br>References Dhainaut, A.; et al.: J. Med. Chem, 34, 2481 (1992)<br></p>Formula:C28H37F2N7O6S2Color and Shape:NeatMolecular weight:669.764-n-Butylaniline-d15
CAS:Controlled Product<p>Applications 4-n-Butylaniline-d15 (CAS# 1219794-89-4) is a useful isotopically labeled research compound.<br></p>Formula:C10D15NColor and Shape:NeatMolecular weight:164.33Ethyl Chrysanthemate-D6
CAS:Controlled ProductFormula:C10D6H10O2Color and Shape:NeatMolecular weight:174.27O,O-Diisopropyl Sodium Phosphorothioate
CAS:Controlled Product<p>Applications O,O-Diisopropyl Sodium Phosphorothioate is an intermediate in the synthesis of P-Desthioxo, P-Oxo Bensulide (B365945) which is a herbicide and insecticide component. Bensulide (B166000) related compound.<br>References E.P.A., Fed. Reg.: 73, 53732 (2008); Holmes, B. et al.: J. Agri. Food Chem., 63, 5100 (2015);<br></p>Formula:C6H14NaO3PSColor and Shape:NeatMolecular weight:220.2021-Pentane-d11-thiol
CAS:Controlled Product<p>Applications 1-Pentane-d11-thiol is a useful isotopically labeled compound of 1-Pentanethiol (P274053)<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C5D11HSColor and Shape:NeatMolecular weight:115.282-(tert-Butoxy)-2-oxoethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate
Controlled Product<p>Applications 2-(tert-Butoxy)-2-oxoethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate is an intermediate in the synthesis of 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid (C988080) which is an impurity of Oxybutynin (O868525), an inhibitor of proliferation and gene expression in bladder smooth muscle cells.<br>References Park, J.M., et al.: J. Urol., 162, 1110 (1999), Watson, M., et al.: Brit. J. Pharmacol., 127, 590 (1999)<br></p>Formula:C20H28O5Color and Shape:NeatMolecular weight:348.4332-tert-Butylbenzoic Acid
CAS:Controlled Product<p>Applications 2-tert-Butylbenzoic Acid is a useful research chemical for organic synthesis and other chemical processes.<br>References Kulhanek, J., et al.: Eur. J. Org. Chem, 7, 1589 (1999); Yamada, K., et al.: Bioorg. Med. Chem., 17, 5928 (2009); Berger, S.: Tetrahedron, 32. 2451 (1976)<br></p>Formula:C11H14O2Color and Shape:NeatMolecular weight:178.233-(2,4-Dihydroxyphenyl)propanoic Acid
CAS:Controlled ProductFormula:C9H10O4Color and Shape:NeatMolecular weight:182.173cis-4-((tert-Butyloxycarbonyl)amino)-3-methylpiperidine
CAS:Controlled ProductFormula:C11H22N2O2Color and Shape:NeatMolecular weight:214.305Testosterone-16,16,17-d3 Hexanoate
CAS:Controlled Product<p>Applications Testosterone-16,16,17-d3 Hexanoate is a useful isotopically labeled compound of Testosterone Hexanoate (T155125)<br></p>Formula:C25D3H35O3Color and Shape:NeatMolecular weight:389.59L-Malic Acid Disodium Salt Monohydrate
CAS:Controlled Product<p>Applications L-Malic acid disodium salt monohydrate (CAS# 207511-06-6) is a useful research chemical compound.<br></p>Formula:C4H4O5Na2·H2OColor and Shape:NeatMolecular weight:178.05 + 18.02(±)-4-Hydroxy-3-methoxymandelic-α-d1 Acid
CAS:Controlled Product<p>Applications (±)-4-Hydroxy-3-methoxymandelic-alpha-d1 Acid (CAS# 53587-34-1) is a useful isotopically labeled research compound.<br></p>Formula:C9H9DO5Color and Shape:NeatMolecular weight:199.182-Cyclohexyl-5-phenyloxazole
CAS:Controlled ProductFormula:C15H17NOColor and Shape:NeatMolecular weight:227.3023,3'-((5-Cyanopentyl)azanediyl)dipropanenitrile
Controlled ProductFormula:C11H16N4OColor and Shape:NeatMolecular weight:220.271N-Boc Gatifloxacin
Controlled Product<p>Applications N-Boc Gatifloxacin is an intermediate used in the synthesis of Gatifloxacin N-Oxide (G250005), which is an impurity of Gatifloxacin (G250000), an antibacterial agent.<br>References Bauernfeind, A.: J. Antimicro. Chemother., 40, 639 (1997), Fukuda, H., et al.: Antimicrob. Ag. Chemother., 42, 1917 (1998),<br></p>Formula:C24H30FN3O6Color and Shape:NeatMolecular weight:475.515α-Androstan-17α-methyl-17β-ol-3-one-1,2,4,5-d4
CAS:Controlled Product<p>Applications 5alpha-Androstan-17alpha-methyl-17beta-ol-3-one-1,2,4,5-d4 is a useful isotopically labeled compound of Mestanolone (M225790)<br></p>Formula:C20D4H28O2Color and Shape:NeatMolecular weight:308.53,3'-Bisdemethylpinoresinol
CAS:Controlled Product<p>Applications 3,3'-Bisdemethylpinoresinol is an impurity formed in the synthesis of Sesamin (S280500) metabolites which acts as antioxidant in the liver.<br>References Nguyen, P. H., et al.: J. Natural. Prod. 76, 2080 (2013);<br></p>Formula:C18H18O6Color and Shape:NeatMolecular weight:330.333,6-Dimethyl-3-heptanol
CAS:Controlled Product<p>Applications 3,6-Dimethyl-3-heptanol (cas# 1573-28-0) is a compound useful in organic synthesis.<br></p>Formula:C9H20OColor and Shape:NeatMolecular weight:144.25N-(1,1-Dioxido-2,3-dihydro-3-thienyl)glycine
CAS:Controlled Product<p>Applications N-(1,1-dioxido-2,3-dihydro-3-thienyl)glycine (cas# 201990-24-1) is a useful research chemical.<br></p>Formula:C6H9NO4SColor and Shape:NeatMolecular weight:191.21Acrylic Acid-d4
CAS:Controlled Product<p>Applications Acrylic Acid-d4 (CAS# 285138-82-1) is a useful isotopically labeled research compound.<br></p>Formula:C3D4O2Color and Shape:NeatMolecular weight:76.09[1,2,4]Triazolo[1,5-a]pyridin-5-ol
CAS:Controlled Product<p>Applications [1,2,4]Triazolo[1,5-a]pyridin-5-ol is a derivative of 7-Methyl-[1,2,4]triazolo[1,5-a]pyridin-5-ol (B487858(P)), which is a useful compound in high-sensitivity photothermographic material emulsion.<br>References Li, J., & Li, Q.: Faming Zhuanli Shenqing (2009), CN 101419394 A<br></p>Formula:C6H5N3OColor and Shape:NeatMolecular weight:135.12c-GpAp
CAS:Controlled Product<p>Applications c-GpAp induces the production of interferons, a usual response to triggers in the cytoplasm of mammalian cells by the presence of DNA.<br>References Sun, L. et al.: Science, 339, 786 (2013);<br></p>Formula:C20H24N10O13P2Color and Shape:NeatMolecular weight:674.41Dimethyl Hexanedioate-d8
CAS:Controlled Product<p>Applications Dimethyl Hexanedioate-d8 (CAS# 52089-64-2) is a useful isotopically labeled research compound.<br></p>Formula:C8H6D8O4Color and Shape:NeatMolecular weight:182.24Ethyl 5-(3,5-Dimethoxyphenyl)pentanoate
CAS:Controlled Product<p>Applications Ethyl 5-(3,5-Dimethoxyphenyl)pentanoate is used in discovery of KLS-13019 as cannabidiol-derived neuroprotectant.<br>References Kinney, William A., et al.: ACS Med. Chem., 7, 424-428 (2016);<br></p>Formula:C15H22O4Color and Shape:NeatMolecular weight:266.333Dihydroergonovine
CAS:Controlled Product<p>Applications Dihydroergonovine is a derivative o Ergonovine (E597800), an oxytocic, stimulates contraction of uterine muscle; partial agonist at serotonergic and dopaminergic receptors in CNS; selective, potent antagonist at smooth muscle serotonergic receptors.<br>References Meisheri, K., et al.: Eur. J. Pharmacol., 60, 1 (1979), de Groot, A., et al.: Drugs, 56, 523 (1998), Carvalho, J., et al.: Obstet. Gynecol., 104, 1005 (2004),<br></p>Formula:C19H25N3O2Color and Shape:NeatMolecular weight:986.872L-ido Miglustat
CAS:<p>Applications L-ido Miglustat is a useful reagent in preparation of lipophilic iminosugars via reductive amination.<br>References Wennekes, T., et al.: J. Med. Chem., 53, 689 (2010);<br></p>Formula:C10H21NO4Color and Shape:NeatMolecular weight:219.278N-(3,4-Dicyanophenyl)-2-hydroxy-2-methylpropanamide
CAS:Controlled Product<p>Applications N-(3,4-Dicyanophenyl)-2-hydroxy-2-methylpropanamide is a useful research chemical.<br></p>Formula:C12H11N3O2Color and Shape:NeatMolecular weight:229.235SN-38 4-Deoxy-glucuronide (a/b mixture, ~80%)
Controlled ProductFormula:C28H26N2O10Purity:~80%Color and Shape:NeatMolecular weight:550.513(1S,5R)-Bicyclo[3.3.1]non-3-en-2-one
CAS:Controlled ProductFormula:C9H12OColor and Shape:NeatMolecular weight:136.1913-Methylglutaric Acid
CAS:Controlled ProductFormula:C6H10O4Color and Shape:NeatMolecular weight:146.144-Amino-2,2,6,6-tetramethyl-1-piperidinyl-1-15N-oxy
CAS:Controlled ProductFormula:C9H1915NNOColor and Shape:NeatMolecular weight:172.253Kifunensine Diacetonide
CAS:Controlled Product<p>Applications Precursor to Kifunensine.<br>References Kayakiri, H., et al.: Chem. Pharm. Bull., 39, 1378 (1991),<br></p>Formula:C14H20N2O6Color and Shape:NeatMolecular weight:312.325-Amino-1-N-methylindole
CAS:Controlled Product<p>Applications 5-Amino-1-N-methylindole (CAS# 102308-97-4) is an indole derivative and building block, used in the copper-catalyzed synthesis of sulfonamides.<br>References Chen, Y.; et al.: J. Am. Chem. Soc., 140, 8781 (2018);<br></p>Formula:C9H10N2Color and Shape:NeatMolecular weight:146.183H-Imidazo[4,5-b]pyridine-6-carboxylic Acid
CAS:Controlled ProductFormula:C7H5N3O2Color and Shape:NeatMolecular weight:163.133Pyocyanin (Technical Grade)
CAS:Controlled Product<p>Applications Pyocyanin is an antibiotic accelerator of neutrophil apoptosis.<br></p>Formula:C13H10N2OColor and Shape:NeatMolecular weight:210.23Tridecanoic-10,10,11,11,12,12,13,13,13-d9 Acid
CAS:Controlled Product<p>Applications Tridecanoic-10,10,11,11,12,12,13,13,13-d9 Acid is a useful isotopically labeled compound of Tridecanoic Acid (T774685)<br></p>Formula:C13D9H17O2Color and Shape:NeatMolecular weight:223.4rac Felodipine (Ethoxy-d5)
CAS:Controlled ProductFormula:C18D5H14Cl2NO4Color and Shape:NeatMolecular weight:389.2851-Aminocyclobutanecarbonitrile >80%
CAS:Controlled Product<p>Applications 1-aminocyclobutanecarbonitrile (cas# 70780-84-6) is a useful research chemical.<br></p>Formula:C5H8N2Purity:>80%Color and Shape:NeatMolecular weight:96.13(Z)-4-Methyl-2-((2-nitrophenyl)diazenyl)phenol
CAS:Controlled Product<p>Applications (Z)-4-Methyl-2-((2-nitrophenyl)diazenyl)phenol is an intermediate in the synthesis of Drometrizole (D679400). Isotope labelled Drometrizole is an intermediate reactant in the synthesis of UV light absorbers for polyester fibers.<br></p>Formula:C13H11N3O3Color and Shape:NeatMolecular weight:257.2452,3,5,6-Tetramethylpyrazolo[1,2-a]pyrazole-1,7-dione
CAS:Controlled Product<p>Applications 2,3,5,6-Tetramethylpyrazolo[1,2-a]pyrazole-1,7-dione (cas# 68654-22-8) is a compound useful in organic synthesis.<br></p>Formula:C10H12N2O2Color and Shape:NeatMolecular weight:192.212,2'-Ethylenedianiline
CAS:Controlled Product<p>Applications 2,2'-Ethylenedianiline is used as a reagent to synthesize Oxcarbazepine (O869250), a broad-specturm, second-generation anticonvulsant drug that is used to treat partial and complex partial seizures in children and adults. 2,2'-Ethylenedianiline is also used as a reagent to prepare a series of triterpines (e.g. Lupeol [L474850]), compounds that have chemopreventative activity.<br>References Asmaa, M., et al.: Pac. J. Cancer Prevent., 15, 475 (2014); Kalis, M. & Huff, N.: Clin. Ther., 23, 680 (2001); Malke, S., et al.: Pharm. Sci., 69, 211 (2007); Schmidt, D. & Elger, C.: Epil. Beh., 5, 627 (2004)<br></p>Formula:C14H16N2Color and Shape:NeatMolecular weight:212.293-(Methylsulfonyl)propanenitrile
CAS:Controlled ProductFormula:C4H7NO2SColor and Shape:NeatMolecular weight:133.169Cebranopadol
CAS:Controlled Product<p>Applications Cebranopadol can be obtained from 1,4-Cyclohexanedione Monoethylene Acetal (C987955) which is used in the preparation of series of potent analgesic compounds. 1,4-Cyclohexanedione Monoethylene Acetal (C987955) is also used as a building block in the synthesis of tritium labelled probes for the autoradiography study of the dopamine reuptake complex.<br>References Linders, J. et al.: J. Lab. Comp. Radiopharm., 31, 671 (1992); Lednicer, D. et al.: J. Med. Chem., 22, 1157 (1979);<br></p>Formula:C24H27FN2OColor and Shape:NeatMolecular weight:378.48Dimethyl-d3-di-n-octadecylammonium Bromide (mono-methyl-d3)
CAS:Controlled Product<p>Applications Dimethyl-d3-di-n-octadecylammonium Bromide (mono-methyl-d3) is a useful isotopically labeled compound of Dimethyldistearylammonium Bromide (D481195)<br></p>Formula:C38D3H77N·BrColor and Shape:NeatMolecular weight:633.99N,N'-Thiodiphthalimide (>90%)
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications N,N'-Thiodiphthalimide has been used in the design, synthesis and biological evaluation of novel podophyllotoxin derivatives bearing 4β-disulfide/trisulfide bond as cytotoxic agents.<br>References Zhu S. J., et al., RSC Advances, 5, 103172-103183, 2015<br></p>Formula:C16H8N2O4SPurity:>90%Color and Shape:NeatMolecular weight:324.31(E)-2-Heptylidenecyclopentanone
CAS:Controlled Product<p>Applications (E)-2-Heptylidenecyclopentanone, is a common substance that is found in fragrances.<br></p>Formula:C12H20OColor and Shape:NeatMolecular weight:180.29Pentanoic-4,4-d2 Acid
CAS:Controlled Product<p>Applications Pentanoic-4,4-d2 Acid (CAS# 83741-75-7) is a useful isotopically labeled research compound.<br></p>Formula:C52H2H8O2Color and Shape:ColourlessMolecular weight:104.1449,9'-Bis(4-Hydroxyphenyl)fluorene-13C12
CAS:Controlled Product<p>Applications 9,9'-Bis(4-Hydroxyphenyl)fluorene-13C12 is the labeled analogue of 9,9-Bis (4-Hydroxyphenyl) Fluorene (B446800), which is used in the production of polyarylene ethers and extensively used in the study of polymer electrolyte membranes with the potential for fuel cell application.<br>References Miyatake, K. et al.: J. Am. Chem. Soc., 129, 3879 (2007); Chikashige, Y. et al.: Macromolecules, 38, 7121 (2005);<br></p>Formula:C12C13H18O2Color and Shape:NeatMolecular weight:362.321DL-3-Phenylserine Hydrate
CAS:Controlled Product<p>Applications DL-3-Phenylserine hydrate is the hydrate of DL-β-Phenylserine, threo form (P319380). DL-beta-Phenylserine, threo form is used in the enantioselective synthesis of cyclic pentapeptides. This compound also showed analgesic activity in mice when the mice were pretreated with pargyline.<br>References Le, Diane N, et al.: Organic Letters, 19(1), 114-117 (2017); Matsuoka, Yutaka, et al.: Jap. J. of Pharmacology, 34(3), 277-87 (1984)<br></p>Formula:C9H11NO3·xH2OColor and Shape:NeatMolecular weight:181.19 + x(18.01)4-tert-Butyl-d9-catechol-3,5,6-d3
CAS:Controlled Product<p>Applications 4-tert-Butyl-d9-catechol-3,5,6-d3 is a useful isotopically labeled compound of 4-tert-Butylcatechol (B810793)<br></p>Formula:C10D12H2O2Color and Shape:NeatMolecular weight:178.29Choline-1,1,2,2-d4 Bromide
CAS:Controlled Product<p>Applications Choline-1,1,2,2-d4 Bromide (CAS# 285979-69-3) is a useful isotopically labeled research compound.<br></p>Formula:C5H10D4NO·BrColor and Shape:NeatMolecular weight:188.09941Quinapril benzyl ester maleate
CAS:Controlled ProductFormula:C32H36N2O5·C4H4O4Color and Shape:NeatMolecular weight:644.713-Pyridylethylene Glycol-d4
Controlled ProductFormula:C7D4H5NO2Color and Shape:NeatMolecular weight:143.177DL-Methamphetamine-d5
CAS:Controlled ProductFormula:C102H5H10NColor and Shape:NeatMolecular weight:154.26Isophytol
CAS:Controlled Product<p>Applications Isophytol was used to study the acidities and acidity-catalytic activity relationships for sulfonic acid-functionalized ionic liquids with pyridinium cations.Regioselective condesation of trimethylhydroquinone with isophytol produced (±)-α-tocopherol (vitamin E; Tf= CF3SO2).<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Xing, H., et al.: J. Mol. Catal. A: Chem., 264, 53 (2007); Hasegawa, A., Angew. Chem. Int. Ed., 42, 5731 (2003).<br></p>Formula:C20H40OColor and Shape:NeatMolecular weight:296.53Disodium Chromotropate Dihydrate (Technical Grade)
CAS:Controlled ProductFormula:C10H6Na2O8S2·2H2OColor and Shape:NeatMolecular weight:364.26 + 2(18.02)2-(((2-Cyanoethoxy)(diisopropylamino)phosphino)oxy)acetic Acid
Controlled Product<p>Applications 2-(((2-Cyanoethoxy)(diisopropylamino)phosphino)oxy)acetic Acid is a useful intermediate for organic synthesis.<br></p>Formula:C11H21N2O4PColor and Shape:NeatMolecular weight:276.269(S,S)-(-)-Hydrobenzoin
CAS:Controlled Product<p>Applications (S,S)-(-)-Hydrobenzoin is a chral auxiliary with versatile applications. It is also used as a building block.<br>References Marshall, J., et al.: J. Org. Chem. 60, 7230 (1995); Stolle, A., et al. Tetrahedron Lett. 35, 3521 (1994); Burk, M., et al.: J. Am. Chem. Soc. 115, 10125 (1993); Burk, M., et al.: Tetrahedron Asymmetry 2, 569 (1991); Pichon, M., et al: Tetrahedron Asymmetry 7, 927 (1996)<br></p>Formula:C14H14O2Color and Shape:NeatMolecular weight:214.26C.I.Basic Red 1:1
CAS:Controlled ProductFormula:C27H29N2O3·ClColor and Shape:NeatMolecular weight:464.984Propionitrile
CAS:Controlled Product<p>Applications Propionitrile is a compound known to cause the formation of duodenal ulcers in rats. Propionitrile can also cause cyanide poisoning in humans if inhaled or absorbed by the dermis.<br> E0<br>References Bismuth, C., et al.: J. Emerg. Med., 5, 191 (1987); Lichtenberger, L., et al.: Gastroenterology, 73, 1305 (1977)<br></p>Formula:C3H5NColor and Shape:ColourlessMolecular weight:55.083-Amino-N-(2,6-dioxopiperidin-3-yl)-2-methylbenzamide
CAS:Controlled ProductFormula:C13H15N3O3Color and Shape:NeatMolecular weight:261.28(2-Decyl)benzene
CAS:Controlled Product<p>Applications (2-Decyl)benzene is a linear alkylbenzene used to synthesize aryl olefins.<br>References Faghihian, H., et al.: App. Surface. Sci., 264, 492 (2013);<br></p>Formula:C16H26Color and Shape:NeatMolecular weight:218.37765ß,6ß-Epoxycholestanol-d7
CAS:Controlled Product<p>Applications 5ß,6ß-Epoxycholestanol-d7 is the labeled form of C432523, which is a oxidation product of low density lipoprotein by peroxynitrite, myoglobin, and copper.<br>References Patel, Rakesh P., Journal of Lipid Research, 37, 2361-2371, (1996)<br></p>Formula:C27D7H39O2Color and Shape:NeatMolecular weight:409.696n-Hexadecyl-1,1,2,2-d4 Alcohol
CAS:Controlled Product<p>Applications n-Hexadecyl-1,1,2,2-d4 Alcohol (CAS# 1398065-49-0) is a useful isotopically labeled research compound.<br></p>Formula:C16H30D4OColor and Shape:NeatMolecular weight:246.47Cholesteryl TEG Phosphoramidite
CAS:Controlled ProductFormula:C70H106N3O11PColor and Shape:NeatMolecular weight:1196.5783,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxaoctatetracontan-1-oic Acid
Controlled ProductFormula:C36H72O14Color and Shape:NeatMolecular weight:728.9481-[2-(3,4-Dimethoxyphenyl)-3-hydroxy-5-methylimidazol-4-yl]ethanone
CAS:Controlled Product<p>Applications 1-[2-(3,4-Dimethoxyphenyl)-1-hydroxy-4-methyl-1H-imidazol-5-yl]ethanone (CAS# 690990-76-2) is a useful research chemical compound.<br></p>Formula:C14H16N2O4Color and Shape:NeatMolecular weight:276.2884-tert-Butyl-d9-phenol-2,3,5,6-d4
CAS:Controlled Product<p>Applications 4-tert-Butyl-d9-phenol-2,3,5,6-d4 is the labelled analogue of 4-tert-Butylphenol (B694105), a reactant in the preparation of (2-bromocyclopent-2-en-1-yl)phenols.<br></p>Formula:C10D13HOColor and Shape:NeatMolecular weight:163.32-Sulfanylbenzonitrile
CAS:Controlled ProductFormula:C7H5NSColor and Shape:NeatMolecular weight:135.186Hexamethylene Diisocyanate Isocyanurate Trimer
CAS:Controlled ProductFormula:C24H36N6O6Color and Shape:NeatMolecular weight:504.579Sodium Glycerophosphate Pentahydrate
CAS:Controlled ProductFormula:C3H7Na2O6P•5(H2O)Color and Shape:NeatMolecular weight:306.141-(5-Methoxy-1-(1-(5-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carbonyl)-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylic Acid
Controlled ProductFormula:C32H28N6O7Color and Shape:NeatMolecular weight:608.601Halosulfuron Acid
Controlled ProductFormula:C12H13ClN6O7SColor and Shape:NeatMolecular weight:420.7863-(4-tert-Butylbenzene)propionic Acid Methyl Ester
CAS:Controlled Product<p>Applications 3-(4-tert-Butylbenzene)propionic Acid Methyl Ester (cas# 1211-99-0) is a compound useful in organic synthesis.<br></p>Formula:C14H16O2Color and Shape:NeatMolecular weight:216.28Chromone-3-carboxylic Acid
CAS:Controlled Product<p>Applications Chromone-3-carboxylic Acid (cas# 39079-62-4) is a useful research chemical.<br></p>Formula:C10H6O4Color and Shape:NeatMolecular weight:190.153-Methylbenzamide
CAS:Controlled Product<p>Applications 3-Methylbenzamide (cas# 618-47-3) is a useful research chemical.<br></p>Formula:C8H9NOColor and Shape:NeatMolecular weight:135.161,2-Dimethylcyclohexane
CAS:Controlled Product<p>Applications 1,2-Dimethylcyclohexane is used in the preparation of rhodium nanoparticles as recyclable catalysts.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Stratton, S.A., et. al.: Catalysis Today, 183, 96 (2012)<br></p>Formula:C8H16Color and Shape:NeatMolecular weight:112.211,2,4-Triazine (>90%)
CAS:Controlled Product<p>Applications 1,2,4-Triazine is used in improvements of pesticide formulations with lactamides. 1,2,4-triazines scaffold-valuable lead molecules possess diverse pharmacological activities, easy synthetic routes for synthesis and attracted researchers for development of new chemotherapeutic agents in human and mouse model.<br>References Bell, G., et al.: U.S. Pat. Appl. Publ., (2011); Rao, D. Srinivasa, et al.: Chemica Sinica, 7, 101-130 (2016);<br></p>Formula:C3H3N3Purity:>90%Color and Shape:NeatMolecular weight:81.08

