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 43078 products of "Organic Building Blocks"
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trans-1,2,3,3a,7,7a-Hexahydro-4H-inden-4-one
CAS:Controlled ProductFormula:C9H12OColor and Shape:NeatMolecular weight:136.191Meradine
CAS:Controlled Product<p>Applications Irritant.<br></p>Formula:C5H5N5SColor and Shape:NeatMolecular weight:167.191-(4-Hydroxyphenyl)piperidin-2-one
CAS:Controlled Product<p>Applications 1-(4-Hydroxyphenyl)piperidin-2-one (cas# 79557-03-2) is a compound useful in organic synthesis.<br></p>Formula:C11H13NO2Color and Shape:NeatMolecular weight:191.23(1R,4R)-1-(4-Hydroxy-3-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol
CAS:Controlled Product<p>Applications (1R,4R)-1-(4-Hydroxy-3-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol is a useful research chemical.<br></p>Formula:C17H19NO4Color and Shape:NeatMolecular weight:301.34(R)-C3-TunePhos
CAS:Controlled Product<p>Applications 1,1'-[(13aR)-7,8-Dihydro-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis[1,1-diphenylphosphine] is used in the process of preparation of cyclohexyl ethers via ketal hydrogenation.<br>References Inglesby, P. A., et al.: PCT Int. Appl. 82pp. (2019)<br></p>Formula:C39H32O2P2Color and Shape:NeatMolecular weight:594.618Proplyenebis(Isothiocyanate)
CAS:Controlled ProductFormula:C5H6N2S2Color and Shape:NeatMolecular weight:158.24N-Norbimatoprost
CAS:Controlled Product<p>Applications N-Norbimatoprost is a useful reagent for developing methods for treating epithelial-related conditions including hair loss.N-Norbimatoprost is also an analog of Bimatoprost (B386800), an synthetic prostamide and structurally related to prostaglandin F2α.<br>References Lipkin, P. and Lubit, B.: US 7514474 B2 20090407 (2009); Lipkin, P. and Lubit, B U.S. Pat. Appl. Publ. US 20110002866 A1 20110106 (2011); Brandt, J.D., et al.: Ophthalmology, 108, 1023 (2001); Woodward, D.F., et al.: J. Pharmacol. Exp. Ther., 305, 772 (2003); Quinones, R., et al.: J. Ocul. Pharmacol. Ther., 20, 115 (2004)<br></p>Formula:C23H33NO4Color and Shape:NeatMolecular weight:387.511-Benzo[b]thien-4-yl-piperazine
CAS:Controlled Product<p>Applications is an intermediate in synthesizing Brexpiprazole 5-1H-Quinolin-2-one (B677428), an impurity of Brexpiprazole (B677385), which is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders.<br>References Yamashita, H., et al.: PCT Int. Appl., WO 2006112464 A1 20061026 (2006)<br></p>Formula:C12H14N2SColor and Shape:NeatMolecular weight:218.321-(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:608.6013-(5-(3-Methoxy-3-oxopropyl)pyrazin-2-yl)propanoic Acid
Controlled Product<p>Applications 2,5-Pyrazinedipropanoic Acid (P895785) is the parent compound for 3-(5-(3-Methoxy-3-oxopropyl)pyrazin-2-yl)propanoic Acid. 3,3'-(Pyrazine-2,5-diyl)dipropanoic Acid is an intermediate for the synthesis of 2,5-Pyrazinedipropanoic Acid Dimethyl Ester (P840835), which is used in the study of pharmacological effect an chemical composition of the organic acid of Radix ranunculus ternati which has an anti-tuberculosis effect.<br>References Chi, Y., et al.: Nanjing Zhongyiyao Daxue Xuebao, 23, 365-367 (2007);<br></p>Formula:C11H14N2O4Color and Shape:NeatMolecular weight:238.24trans-2-Hexenal-D2
CAS:Controlled Product<p>Applications trans-2-Hexenal-D2 is a labelled analogue of trans-2-Hexenal (H294820). trans-2-Hexenal is an unsaturated aldehyde that has an apple odour. trans-2-Hexenal is produced by soybean plants, and is also a sex pheromone produced by the female polyphemus moth.<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 Corbo, M., et al.: J. Agr. Food Chem., 48, 2401 (2000); De Lucca, A., et al.: J. Food Sci., 76, M381 (2011); Riddiford, L.: Science, 158, 139 (1967)<br></p>Formula:C6H8D2OColor and Shape:NeatMolecular weight:100.16(E)-2-Cycloheptadecen-1-one
CAS:Controlled ProductFormula:C17H30OColor and Shape:NeatMolecular weight:250.419Thiobenzamide-2,3,4,5,6-d5
CAS:Controlled Product<p>Applications Thiobenzamide-2,3,4,5,6-d5 (CAS# 1219804-59-7) is a useful isotopically labeled research compound.<br></p>Formula:C7H2D5NSColor and Shape:NeatMolecular weight:142.23n-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:246.47Myristyl Palmitate
CAS:Controlled Product<p>Applications Myristyl Palmitate is a wax ester of palmitic acid. Wax esters are esters between long chained fatty alcohols and fatty acids. Wax esters have significance in pharmaceutical and cosmetics applications and occur naturally in plants and animals.<br>References Wheatley, V., et al.: Biochem. J., 58, 167 (1954); Shichijo, S., et al.: Biochem. Med., 22, 256 (1979); Robosky, L., et al.: J. Lipid Res., 49, 686 (2008);<br></p>Formula:C30H60O2Color and Shape:NeatMolecular weight:452.804'-((1,2',7'-Trimethyl-1H,3'H-[2,5'-bibenzo[d]imidazol]-3'-yl)methyl)-[1,1'-biphenyl]-2-carboxylic Acid
CAS:Controlled ProductFormula:C31H26N4O2Color and Shape:NeatMolecular weight:486.564Acetyl Brimonidine
CAS:Controlled Product<p>Applications Acetyl Brimonidine is used as a reagent in the synthetic preparation of Brimonidine derivatives.Brimonidine is an Antiglaucoma drug.<br>References Naik, A. M., et al.: Int.J. PharmTech Res. 2, 14 (2010); Cantor, L. B., Expert Opin. Pharmacother., 1, 815 (2000)<br></p>Formula:C13H12BrN5OColor and Shape:NeatMolecular weight:334.1712-[2-(Dipropylamino)ethyl]-6-nitro-α-oxobenzenepropanoic Acid
CAS:Controlled Product<p>Applications 2-[2-(Dipropylamino)ethyl]-6-nitro-α-oxobenzenepropanoic Acid is used as a reactant in the synthesis of 4-(2-hydroxyethyl)indolin-2-one, a useful intermediate for preparation of both dopamine receptor agonists and protein kinase inhibitors.<br>References Matera, C., et al.: Monatsh. Chem. 145, 1139 (2014)<br></p>Formula:C17H24N2O5Color and Shape:NeatMolecular weight:336.383Propoxyphenyl Noracetildenafil-d3
CAS:Controlled ProductFormula:C25D3H31N6O3Color and Shape:NeatMolecular weight:469.594Sodium Methanesulfonate-d3
CAS:Controlled Product<p>Applications Sodium Methanesulfonate-d3 is used as a reagent in the preparation of deuterated 3-(methylsulfonyl)-L-phenylalanine derivative as LFA-1 inhibitor.<br>References Chen, X., et al.: Faming Zhuanli Shenqing. 20pp. (2017)<br></p>Formula:CD3O2S·NaColor and Shape:NeatMolecular weight:105.116-Hydroxy-N-phenyl-5,6-dihydrodibenzo[c,e][1,2]azaborinine-2-carboxamide
Controlled ProductFormula:C19H15BN2O2Color and Shape:NeatMolecular weight:314.146Acetamidine Hydroiodide
CAS:Controlled Product<p>Applications Acetamidine Hydroiodide is used as a reactant in the synthesis of hexagonal polytypes.<br>References Stoumpos, Constantinos C., et al.: Inorg. Chem., 56(1), 56-73 (2017)<br></p>Formula:C2H6N2·HIColor and Shape:NeatMolecular weight:58.08 + (127.91)N,N-Dimethyl-d6-tetradecylamine
CAS:Controlled Product<p>Applications N,N-Dimethyl-d6-tetradecylamine is a useful isotopically labeled compound of N,N-Dimethyltetradecylamine (D479480)<br></p>Formula:C16D6H29NColor and Shape:NeatMolecular weight:247.516α,17-Epoxy-11β-hydroxypregn-4-ene-3,20-dione
CAS:Controlled Product<p>Applications 16α,17-Epoxy-11β-hydroxypregn-4-ene-3,20-dione is an intermediate in the synthesis of 16-Hydroxycorticosterone 20-Hydroxy-21-Acid (H918430), an oxidized derivative of corticosterone (C695700).<br>References Brooks, C.J.W., et al.: Anal. Chem., 37, 636 (1965);<br></p>Formula:C21H28O4Color and Shape:NeatMolecular weight:344.44(5α)-Androstane-3,11,17-trione
CAS:Controlled Product<p>Applications A Cortisol metabolite.<br>References Grillitsch, B. et al.: Environ. Toxicol. Chem. 29, 1613 (2010)<br></p>Formula:C19H26O3Color and Shape:NeatMolecular weight:302.411,9-Diacetoxynonane
CAS:Controlled Product<p>Applications 1,9-Diacetoxynonane (cas# 4944-60-9) is a useful research chemical.<br></p>Formula:C13H24O4Color and Shape:NeatMolecular weight:244.335-Ethylhydantoin (~80%)
CAS:Controlled Product<p>Applications 5-ethylhydantoin (cas# 15414-82-1) is a useful research chemical.<br></p>Formula:C5H8N2O2Purity:~80%Color and Shape:NeatMolecular weight:128.132,3',4-Trimethylbiphenyl
CAS:Controlled Product<p>Applications 2,3',4-Trimethylbiphenyl is a useful research intermediate. A trimethylbiphenyl isomer extract from Australian crude oil.<br>References Alexander, R., J. Chromatogr., 538, 424 (1991)<br></p>Formula:C15H16Color and Shape:NeatMolecular weight:196.2873-(3-Hydroxy-1-piperidinyl)-1,2-propanediol
CAS:Controlled Product<p>Applications 3-(3-Hydroxy-1-piperidinyl)-1,2-propanediol is a compound useful in organic synthesis.<br></p>Formula:C8H17NO3Color and Shape:NeatMolecular weight:175.2265,6,7,8-Tetrahydro-4H-oxocin-4-one
CAS:Controlled ProductFormula:C7H10O2Color and Shape:NeatMolecular weight:126.1532-(2-Carboxyethyl)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolinium Sodium Salt Bromide
CAS:Controlled ProductFormula:C24H32NNaO6·BrColor and Shape:NeatMolecular weight:453.50 + 79.90Polypropylene Glycol (P 400)
CAS:Controlled Product<p>Applications 2-(2-Hydroxypropoxy)propan-1-ol (cas# 25322-69-4) is a useful research chemical.<br></p>Formula:(C3H6O)nH2OColor and Shape:NeatMolecular weight:(58.08)n + 18.02Isoferulic Acid-d3 3-O-Sulfate Disodium Salt
CAS:Controlled Product<p>Applications Labelled Isoferulic Acid 3-O-Sulfate,the sulfate conjugate of Isoferulic Acid (H946180). Isoferulic Acid 3-O-Sulfate is one of the circulating metabolites in human plasma after consumption of coffee.<br>References Fumeaux, R. et al.: Org. Biomol. Chem., 8, 5199 (2010); Redeuil, K. et al.: J. Chrom. A, 1218, 4678 (2011);<br></p>Formula:C10H5D3Na2O7SColor and Shape:NeatMolecular weight:321.233,4,5-Trimethoxy-N-3-pyridinylbenzamide
CAS:Controlled Product<p>Applications 3,4,5-Trimethoxy-N-3-pyridinylbenzamide is used in the preparation of iridium benzoylaminopyridinium complex.<br>References Navarro, Miquel et al., Dalton Trans. 47, 659-662(2018);<br></p>Formula:C15H16N2O4Color and Shape:NeatMolecular weight:288.298(S)-3-Cyclohexene-1-carboxylic Acid
CAS:Controlled ProductFormula:C7H10O2Color and Shape:NeatMolecular weight:126.1534-Benzyl-1,2-dibutyl Benzene-1,2,4-tricarboxylate
Controlled ProductFormula:C24H28O6Color and Shape:NeatMolecular weight:412.476N,N',N''-Tris(2-hydroxyethyl)phosphorothioic Triamide
Controlled Product<p>Applications N,N',N''-Tris(2-hydroxyethyl)phosphorothioic Triamide is a useful intermediate for organic synthesis.<br></p>Formula:C6H18N3O3PSColor and Shape:NeatMolecular weight:243.2644-Formyl-1H-pyrazole-3-carboxylic Acid
CAS:Controlled ProductFormula:C5H4N2O3Color and Shape:NeatMolecular weight:140.0971-[3-(Aminooxy)propyl]-1-methyl-piperidine-13C3 Bromide
Controlled ProductFormula:C6C3H21N2O•BrColor and Shape:NeatMolecular weight:176.25 + 79.90(Z)-Cyclodec-6-ene-1,5-dione
CAS:Controlled ProductFormula:C10H14O2Color and Shape:NeatMolecular weight:166.217Dimethyl Carbonate-13C2
CAS:Controlled ProductFormula:C2CH6O3Color and Shape:NeatMolecular weight:92.063Dihydroergonovine
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:986.8722-Ethyl-d5-toluene
CAS:Controlled Product<p>Applications 2-Ethyl-d5-toluene is a useful isotopically labeled compound of 2-Ethyl Toluene (E926634)<br></p>Formula:C9H7D5Color and Shape:NeatMolecular weight:125.23Denatonium Saccharide
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Denatonium Saccharide is a bitter taste compound that was used to study taste receptor cells.<br>References Caicedo, A., et al.: Science, 291, 1557 (2001); Huang, Y., et al.: The J. Neurosci., 28, 13088 (2008);<br></p>Formula:C28H33N3O4SColor and Shape:NeatMolecular weight:507.64trans,trans-4-Heptylbicyclohexyl-4-nitrile
CAS:Controlled ProductFormula:C20H35NColor and Shape:NeatMolecular weight:289.499tert-Butyl(trimethylsilyl)acetylene
CAS:Controlled ProductFormula:C9H18SiColor and Shape:NeatMolecular weight:154.325Isopropyl-4-(3-nitrophenyl)butyrate
Controlled ProductFormula:C13H17NO4Color and Shape:NeatMolecular weight:251.278N-(3-(2-Amino-3-formyl-5-methoxyphenyl)-3-oxopropyl)acetamide Hydrochloride
CAS:Controlled ProductFormula:C13H16O4N2•HClColor and Shape:NeatMolecular weight:264.28+(36.46)2-(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:348.4333-Methylpentanedioic-2,2,4,4-d4 Acid
CAS:Controlled Product<p>Applications 3-Methylpentanedioic-2,2,4,4-d4 Acid (CAS# 1219798-68-1) is a useful isotopically labeled research compound.<br></p>Formula:C6H6D4O4Color and Shape:NeatMolecular weight:150.173-(Acetyloxy)-2,4-pentanedione
CAS:Controlled Product<p>Applications 3-(Acetyloxy)-2,4-pentanedione is an intermediate in the synthesis of N5-(5-Hydroxy-4,6-dimethyl-2-pyrimidinyl)-L-ornithine Hydrochloride Hydrate (H825805) which is an advanced glycation end-products with an antiglycation potential.<br>References Bhattacherjee, Abhishek, et al.: Inter. J. of Bio. Macromol., 102, 1274-1285 (2017)<br></p>Formula:C7H10O4Color and Shape:NeatMolecular weight:158.1521,2,3,4-Tetrahydro-7-methoxy-1-naphthalenol 1-Acetate
CAS:Controlled ProductFormula:C13H16O3Color and Shape:NeatMolecular weight:220.2647-Ethyl 1-Methyl 2-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxopropyl]-heptanedioate
CAS:Controlled Product<p>Applications 7-Ethyl 1-Methyl 2-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxopropyl]-heptanedioate is an intermediate in the synthesis of 8-Amino-7-oxopelargonic Acid Hydrochloride (A618750) which is an intermediate in the synthesis of biotin. Pimeloyl-CoA is transformed into AOP in the presence of L-alanine by the enzyme AOP synthase. The catalytic mechanism of AOP synthase has been studied for the elucidation of inhibitors as potential antimicrobial agents.<br>References Ohsugi, M., et al.: J. Nutr. Sci. Vitaminol., 34 (4), 343 (1985), Pearson, B.M., et al.: Lett. Appl. Microbiol., 10 (2), 89 (1990), Ploux, O., et al.: Biochem. J., 283, 327 (1992)<br></p>Formula:C18H31NO7Color and Shape:NeatMolecular weight:373.441n-Butyl-d9-amine HCl
CAS:Controlled Product<p>Applications n-Butyl-d9-amine HCl (CAS# 344298-86-8) is a useful isotopically labeled research compound.<br></p>Formula:C4D9H2N·ClHColor and Shape:NeatMolecular weight:118.653,5-Dimethoxyphenyl Isothiocyanate
CAS:Controlled ProductFormula:C9H9NO2SColor and Shape:NeatMolecular weight:195.242-Sulfanylbenzonitrile
CAS:Controlled ProductFormula:C7H5NSColor and Shape:NeatMolecular weight:135.1862-Methyl-3-phenylpyrazine
CAS:Controlled Product<p>Applications 2-Methyl-3-phenylpyrazine (cas# 29444-53-9) is a useful research chemical.<br></p>Formula:C11H10N2Color and Shape:Off-WhiteMolecular weight:170.213-(Azacyclopropane-1-yl) Propylamine
Controlled ProductFormula:C5H12N2Color and Shape:NeatMolecular weight:100.162cis-Bicyclo-non-2-en-4-one
CAS:Controlled ProductFormula:C9H12OColor and Shape:NeatMolecular weight:136.1915,10-Dihydro-5-methyl-11H-dibenzo[b,e][1,4]diazepin-11-one
CAS:Controlled Product<p>Applications Dibenzepin (D416920) derivative. Pharmaceutically active compound.<br></p>Formula:C14H12N2OColor and Shape:NeatMolecular weight:224.261-(6-Methylpyridin-3-yl)-2-((4-(2-(6-methylpyridin-3-yl)-2-oxoethyl)phenyl)sulfonyl)ethanone
CAS:Controlled ProductFormula:C22H20N2O4SColor and Shape:NeatMolecular weight:408.47N-Boc Gatifloxacin N-Oxide
Controlled Product<p>Applications N-Boc Gatifloxacin N-Oxide 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:C24H30FN3O7Color and Shape:NeatMolecular weight:491.5094-(Hydroxymethyl)octane-1,3,4,5,8-pentol
Controlled ProductFormula:C10H22O6Color and Shape:NeatMolecular weight:238.278N-(5-Carboxypentyl)-3-hydroxy-N-methylaniline
CAS:Controlled ProductFormula:C13H19NO3Color and Shape:NeatMolecular weight:237.29Dimethyl 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:182.241,2,2a,3,4,4a,7a,7b-Octahydro-5H-cyclopent[cd]inden-5-one
CAS:Controlled ProductFormula:C11H14OColor and Shape:NeatMolecular weight:162.2282,3',4-Trimethyldiphenylmethane
CAS:Controlled ProductFormula:C16H18Color and Shape:NeatMolecular weight:210.3144-ethylphenyl isocyanide
CAS:Controlled Product<p>Applications 4-ethylphenyl isocyanide (cas# 143063-89-2) is a useful research chemical.<br></p>Formula:C9H9NColor and Shape:NeatMolecular weight:131.171,6-Dihydroxynaphthalene-13C6
CAS:Controlled ProductFormula:C6C4H8O2Color and Shape:NeatMolecular weight:166.125N-Nitro-α-[2-(Methylamino)ethyl]benzyl Alcohol
CAS:<p>Applications N-Nitro-α-[2-(Methylamino)ethyl]benzyl Alcohol is a derivative of α-[2-(Methylamino)ethyl]benzyl Alcohol(M286120); an impurity of fluoxetine (F597100).<br>References Tarkhanova, I.G. et al.: Russ. Chem. Bull., 55, 1624 (2006); Tarkhanova, I.G. et al.: Kin. Catal., 48, 711 (2007);<br></p>Formula:C10H14N2O2Color and Shape:NeatMolecular weight:194.235-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine
CAS:Controlled Product<p>Applications 5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine is a reagent in the synthesis of cis-∆9-Tetrahydro Cannabinol (T293203) which is a very minor cannabinoid product of the Cannabis plant. Also it is derived from 3-Chloro-2-methyl-1-propene (C368130), which has been used in the synthesis of 2-S-substituted pyrimidines as anti-metabolites of nucleic acid precursors for cancer therapy.<br>References Kaldrikyan, M.A., Melik-Ohanjanyan, R.G.: Hayastani Kimiakan Handes, 67, 321 (2014);<br></p>Formula:C34H22NO2PColor and Shape:NeatMolecular weight:507.5185-(Octylsulfonyl)-2-phenyl-2H-tetrazole
Controlled Product<p>Applications 5-(Octylsulfonyl)-2-phenyl-2H-tetrazole is an intermediate in the synthesis of (10E)-10-Octadecenoic acid (O235250). (10E)-10-Octadecenoic acid is a fatty acid found in cow milk.<br>References Yang, Y., et al.: Journal of Dairy Science, 102, 2266 (2019).<br></p>Formula:C15H22N4O2SColor and Shape:NeatMolecular weight:322.426Morin Hydrate
CAS:Controlled Product<p>Applications Morin Hydrate (cas# 654055-01-3) is a useful research chemical. Dyes and metabolites.<br></p>Formula:C15H10O7·H2OColor and Shape:NeatMolecular weight:320.2513-Carbamoyl-1-(4-methoxyphenyl)-4-(2-((4-(2-oxopiperidin-1-yl)phenyl)amino)ethyl)-1H-pyrazole-5-carboxylic Acid
CAS:Controlled ProductFormula:C25H27N5O5Color and Shape:NeatMolecular weight:477.5125-(Hydroxymethyl)-1-(1-phenylpropan-2-yl)-1H-pyrrole-2-carboxylic Acid
Controlled ProductFormula:C15H17NO3Color and Shape:NeatMolecular weight:259.33-Methylpseudouridine
CAS:Controlled ProductFormula:C10H14N2O6Color and Shape:NeatMolecular weight:258.2284,4’,(5’)-Di-(tert-butylcyclohexano)-18-crown-6
CAS:Controlled Product<p>Applications 4,4’,(5’)-Di-(tert-butylcyclohexano)-18-crown-6 is a crown ether-based sorbent used in the analysis and separation of minerals.<br>References Yankovskaya, V. et al: J. Radioanal. Nucl. Chem., 314, 119 (2017);<br></p>Formula:C28H52O6Color and Shape:NeatMolecular weight:500.7513-(Ethylsulfonyl)pyridine-2-sulfonamide
CAS:<p>Applications 3-(Ethylsulfonyl)pyridine-2-sulfonamide (cas# 117671-01-9) is a useful research chemical.<br></p>Formula:C7H10N2O4S2Color and Shape:Off-White To Light BrownMolecular weight:250.3Eddp Perchlorate-D3
CAS:Controlled ProductFormula:C202H3H21N·ClO4Color and Shape:NeatMolecular weight:380.88Ethynyloxybenzene
CAS:Controlled Product<p>Applications Ethynyloxybenzene is used in stereoselective carboindation of internal Alkynyl Ethers with organosilicon or -stannane nucleophiles to give beta-Alkoxyalkenylindium products.<br>References Kang, K., et al.: Journal of Organic Chemistry, 84, 13345-13363 (2019);<br></p>Formula:C8H6Color and Shape:NeatMolecular weight:102.13Cyclosulfamuron
CAS:Controlled ProductFormula:C17H19N5O6SColor and Shape:WhiteMolecular weight:421.43Dihexadecyl Phosphate
CAS:Controlled Product<p>Applications Dihexadecyl phosphate is a lipid used for research purposes.<br></p>Formula:C32H67O4PColor and Shape:NeatMolecular weight:546.85Triticonazole
CAS:Controlled Product<p>Applications Triticonazole is a small molecule pesticide compound.<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:C17H20ClN3OColor and Shape:WhiteMolecular weight:317.81(2S,3S,4R,5S)-1-Butyl-2-(Hydroxymethyl)-3,4,5-Piperidinetriol
CAS:Controlled ProductFormula:C10H21NO4Color and Shape:NeatMolecular weight:219.278N-Methylpyrrole-d4 (ring-d4)
CAS:Controlled Product<p>Stability Volatile<br>Applications N-Methylpyrrole-d4 (ring-d4) (CAS# 190386-37-9) is a useful isotopically labeled research compound.<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:C5D4H3NColor and Shape:NeatMolecular weight:85.144-Methyl-2-pentanol-1,1,1-d3
CAS:Controlled Product<p>Applications 4-Methyl-2-pentanol-1,1,1-d3 is a useful isotopically labeled compound of 4-Methyl-2-pentanol (M324750)<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:C6D3H11OColor and Shape:NeatMolecular weight:105.2Boc-Lisdexamfetamine
Controlled ProductFormula:C20H33N3O3Color and Shape:NeatMolecular weight:363.4942,6-Diaminoheptanedioic Acid-13C7
CAS:Controlled ProductFormula:C7H14N2O4Color and Shape:NeatMolecular weight:197.146(R)-1-(Naphthalen-1-yl)ethanol
CAS:Controlled ProductFormula:C12H12OColor and Shape:NeatMolecular weight:332.111Levallorphan Tartrate Salt
CAS:Controlled ProductFormula:C19H25NO·C4H6O6Color and Shape:NeatMolecular weight:433.49N-Nitrosodimethylamine (100 ug/mL in Methanol)
CAS:Controlled ProductFormula:C2H6N2OColor and Shape:Single SolutionMolecular weight:74.08
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