
Otros inhibidores
Esta categoría abarca una amplia variedad de inhibidores que no encajan en las clasificaciones estándar, pero que son fundamentales para diversas investigaciones bioquímicas y farmacológicas. Estos inhibidores pueden dirigirse a vías, enzimas e interacciones moleculares únicas o menos estudiadas, proporcionando herramientas valiosas para áreas de investigación especializadas. En CymitQuimica, ofrecemos una selección diversa de inhibidores de alta calidad que abarcan múltiples objetivos biológicos y disciplinas de investigación, lo que le permite explorar nuevas vías terapéuticas y profundizar su comprensión de los procesos biológicos complejos.
Se han encontrado 36533 productos de "Otros inhibidores"
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Compound N039-0044
<p>Compound N039-0044 is a useful organic compound for research related to life sciences and the catalog number is T131266.</p>Fórmula:C37H60O13Forma y color:SolidPeso molecular:712.874JY-1-106
JY-1-106 mimics BH3, triggers apoptosis in some cancers (lung, colon, mesothelioma) by blocking Bcl-xL/Mcl-1 with Bak.Fórmula:C29H34N4O7Forma y color:SolidPeso molecular:550.61Remikiren
CAS:Remikiren is a highly specific renin inhibitor with oral activity for the treatment of hypertensio.Fórmula:C33H50N4O6SForma y color:SolidPeso molecular:630.84Bis-Mal-PEG3
CAS:Bis-Mal-PEG3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C22H30N4O9Pureza:98%Forma y color:SolidPeso molecular:494.5MSBN
CAS:MSBN selectively images mercaptans in cells and labels protein mercaptans, enabling reversible modification detection.Fórmula:C17H17NO4SPureza:98.06%Forma y color:SolidPeso molecular:331.39Dioxoisoindolin-O-PEG-OMe (MW 2000)
Dioxoisoindolin-O-PEG-OMe (MW 2000) is a polyethylene glycol (PEG) based PROTAC linker, which finds application in the synthesis of PROTACs[1].Pureza:98%Forma y color:SolidPeso molecular:N/ALnd 796
CAS:<p>Lnd 796 is an aminosteroid related to LND 623.</p>Fórmula:C27H45NO7Forma y color:SolidPeso molecular:495.65AI 3-27071
CAS:AI 3-27071 is a biochemical.Fórmula:C7H15O3PS3Forma y color:SolidPeso molecular:274.36Lamiidoside
CAS:Lamiidoside is a useful organic compound for research related to life sciences. The catalog number is T124487 and the CAS number is 64597-22-4.Fórmula:C26H32O14Forma y color:SolidPeso molecular:568.528[Des-octanoyl]-Ghrelin (human)
CAS:[Des-octanoyl]-Ghrelin (human) is a Non-acylated, major circulating isoform of ghrelin.Fórmula:C141H235N47O41Pureza:98%Forma y color:SolidPeso molecular:3244.66Isovallesiachotamine
Isovallesiachotamine is a useful organic compound for research related to life sciences and the catalog number is T124998.Fórmula:C21H22N2O3Forma y color:SolidPeso molecular:350.4184-(Pyridin-2-yl)butan-1-ol
CAS:<p>4-(Pyridin-2-yl)butan-1-ol is a pyridine derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H13NOPureza:99.81%Forma y color:SolidPeso molecular:151.21Piefeltarraenin ⅠB
Piefeltarraenin ⅠB is extracted from the whole herb of Picriafel-terrae Lour.Fórmula:C42H64O14Pureza:98%Forma y color:SolidPeso molecular:792.95AF555 NHS
CAS:<p>AF555 NHS is a red fluorescent dye known for its excellent fluorescence properties and photostability. It has an excitation wavelength of 556 nm and an emission wavelength of 571 nm. This compound is suitable for protein labeling, antibody labeling, and cell imaging.</p>Fórmula:C38H47N3O16S4Forma y color:SolidPeso molecular:930.05Deacetylisocolchicine
CAS:Deacetylisocolchicine is a biochemical.Fórmula:C20H23NO5Forma y color:SolidPeso molecular:357.40GSK172981
CAS:GSK172981: NK3 receptor antagonist with high affinity (human PKI 7.7; guinea pig 7.8), potentially treats schizophrenia.Fórmula:C26H22FN3OForma y color:SolidPeso molecular:411.47Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl-
CAS:Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl- is a bioactive chemical.Fórmula:C27H38N2O4Forma y color:SolidPeso molecular:454.605,6,7,8-Tetrahydroisoquinoline
CAS:<p>5,6,7,8-Tetrahydroisoquinoline is a nitrogen-containing heterocyclic compound that can be used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H11NPureza:99.74%Forma y color:SolidPeso molecular:133.191,3-Butanediol, 1-(m-chlorophenyl)-4,4,4-trifluoro-3-trifluoromethyl-
CAS:<p>1,3-Butanediol, 1-(m-chlorophenyl)-4,4,4-trifluoro-3-trifluoromethyl- is a bioactive chemical.</p>Fórmula:C11H9ClF6O2Forma y color:SolidPeso molecular:322.63m-PEG3-Sulfone-PEG3-acid
CAS:m-PEG3-Sulfone-PEG3-acid is a polyethylene glycol (PEG)-based protein degradation utilizing targeted chimera (PROTAC) linker [1].Fórmula:C16H32O10SPureza:98%Forma y color:SolidPeso molecular:416.48Lycopsamine N-oxide
Lycopsamine N-oxide is a useful organic compound for research related to life sciences and the catalog number is T123864.Fórmula:C13H17NO4Forma y color:SolidPeso molecular:251.282Lysyl-alanyl-β-naphthylamide
CAS:Lysyl-alanyl-beta-naphthylamide is a bioactive chemical.Fórmula:C19H26N4O2Forma y color:SolidPeso molecular:342.44Halomicin A
CAS:<p>Halomicin A is an ansamycin-type antibiotic with activity against both Gram-positive and Gram-negative bacteria.</p>Fórmula:C43H58N2O13Forma y color:SolidPeso molecular:810.926Stachartin D
CAS:Stachartin D is a natural product from the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum.Fórmula:C30H43NO6Pureza:98%Forma y color:SolidPeso molecular:513.672-Hydroxy-4-methoxybenzoic acid potassium
CAS:<p>2-Hydroxy-4-methoxybenzoic acid potassium (4-Methoxysalicylic acid potassium) is a principal component of the [plant], exhibiting multiple biological effects that include anti-inflammatory, antipyretic, antioxidative, and antidiabetic properties.</p>Fórmula:C8H7KO4Forma y color:SolidPeso molecular:206.24(Z)-2-Bromo-3-methyl-2-butenedioic acid
CAS:<p>(Z)-2-Bromo-3-methyl-2-butenedioic acid is a brominated haloacid that acts as a disinfection byproduct (DBP) in finished drinking waters.</p>Fórmula:C5H5BrO4Forma y color:SolidPeso molecular:208.99Compound N059-0045
Compound N059-0045 is a useful organic compound for research related to life sciences and the catalog number is T131222.Fórmula:C15H22N2OForma y color:SolidPeso molecular:246.354Scillicyanoside
CAS:Scillicyanoside is a cardiac glycoside.Fórmula:C32H42O12Forma y color:SolidPeso molecular:618.676Glucolipsin B
CAS:<p>Glucolipsin B is an activator of glucose kinase (glucokinase).</p>Fórmula:C49H90O14Forma y color:SolidPeso molecular:903.231N,N-Dimethyl-m-toluidine
CAS:N,N-Dimethyl-m-toluidine is a bioactive chemical.Fórmula:C9H13NPureza:98%Forma y color:SolidPeso molecular:135.21Apiodionene
<p>Apiodionene is a useful organic compound for research related to life sciences and the catalog number is T125882.</p>Fórmula:C13H15NO3Forma y color:SolidPeso molecular:233.267Rivulariapeptolides 1155
Rivulariapeptolides 1155 inhibits chymotrypsin (41.84 nM), elastase (4.94 nM), and proteinase K (56.54 nM).Fórmula:C59H81N9O15Forma y color:SolidPeso molecular:1156.33Gnetin J
Gnetin J is a useful organic compound for research related to life sciences and the catalog number is T125758.Fórmula:C42H32O10Forma y color:SolidPeso molecular:696.708Biotin-PEG9-NHS Ester
Biotin-PEG9-NHS Ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C35H60N4O15SPureza:98%Forma y color:SolidPeso molecular:808.93Victoxinine-a-glycerophosphate
Victoxinine-a-glycerophosphate is a useful organic compound for research related to life sciences and the catalog number is T130576.Fórmula:C20H36NO6PForma y color:SolidPeso molecular:417.483Dihydro Montelukast
CAS:Dihydro montelukast, a potential impurity in montelukast meds, blocks CysLT1 receptors, treating asthma and allergies.Fórmula:C35H38ClNO3SForma y color:SolidPeso molecular:588.2Obtusifolin-2-O-glucoside
CAS:<p>Obtusifolin-2-O-glucoside (compound 7), a tyrosinase inhibitor with an IC50 value of 9.2 μM, can be isolated from cassia seed [1].</p>Fórmula:C22H22O10Forma y color:SolidPeso molecular:446.4(E,E)-Farnesyl Pyrophosphate ammonium salt
CAS:<p>(E,E)-Farnesyl Pyrophosphate ammonium salt: HMG-CoA pathway intermediate, terpene/sterol builder, isoprenylation donor, P2Y12 antagonist, PPARγ agonist, nuclear receptor ligand.</p>Fórmula:C15H37N3O7P2Pureza:99.72% - 99.72%Forma y color:SolidPeso molecular:433.42Mckeanianone B
Mckeanianone B is a useful organic compound for research related to life sciences and the catalog number is T125401.Fórmula:C56H59O16Forma y color:SolidPeso molecular:988.0725-[(1H-indol-3-yl)methylidene]imidazolidine-2,4-dione
CAS:5-[(1H-indol-3-yl)methylidene]imidazolidine-2,4-dione ((4Z)-4-(1H-indol-3-ylmethylidene)-4H-imidazole-2,5-diol) is a marine derived natural products found inFórmula:C12H9N3O2Pureza:99.97%Forma y color:SolidPeso molecular:227.22Alstonidine
CAS:Alstonidine is a biochemical.Fórmula:C22H24N2O4Forma y color:SolidPeso molecular:380.4415-keto Prostaglandin A1
CAS:PGA1, derived from PGE1 in semen, creates 15-keto PGA1 via dehydrogenase, inducing vasoconstriction at 6μM like angiotensin II.Fórmula:C20H30O4Forma y color:SolidPeso molecular:334.45Actiketal
CAS:<p>Actiketal is an antibiotic from the glutarimide class that can inhibit the incorporation of [3H] thymidine in EGF-stimulated Balb/MK cells.</p>Fórmula:C15H15NO5Forma y color:SolidPeso molecular:289.283Astechrome
CAS:Astechrome is a natural product with potent antimalarial activity, exhibiting an IC50 value of 0.94 μM. It also demonstrates cytotoxicity towards Vero cells, with an IC50 of 7.9 μM.Fórmula:C60H66FeN9O9Forma y color:SolidPeso molecular:1113.07(R)-BAY-85-8501
(R)-BAY-85-8501 is the less active enantiomer of BAY-85-8501. BAY-85-8501 is a selective and potent Human Neutrophil Elastase (HNE)inhibitor(IC50 of 65 pM).Fórmula:C22H17F3N4O3SPureza:98%Forma y color:SolidPeso molecular:474.46m-Cresol, 4-nitro-, diethyl phosphate
CAS:Phosphoric acid, diethyl 3-methyl-4-nitrophenyl ester is a bioactive chemical.Fórmula:C11H16NO6PForma y color:SolidPeso molecular:289.224-Benzylphenol
CAS:<p>4-Benzylphenol is a phenol derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C13H12OPureza:99.83%Forma y color:SolidPeso molecular:184.23Estriol 3,17-dihexanoate
Estriol 3,17-dihexanoate is a useful organic compound for research related to life sciences and the catalog number is T126484.Fórmula:C30H44O5Forma y color:SolidPeso molecular:484.677ACPK
CAS:ACPK is a pyrrolysine analogue bearing an azide residue.Fórmula:C12H21N5O4Pureza:98%Forma y color:SolidPeso molecular:299.33Epidanshenspiroketallactone
Epidanshenspiroketallactone is a useful organic compound for research related to life sciences and the catalog number is T126361.Fórmula:C17H16O3Forma y color:SolidPeso molecular:268.312N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5
CAS:<p>N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker, specifically designed to aid in the synthesis of PROTACs[1].</p>Fórmula:C63H99ClN2O17Pureza:98%Forma y color:SolidPeso molecular:1191.92Cyclic GMP
CAS:<p>Cyclic GMP is an endogenous second messenger that initiates interferon production in response to cytoplasmic DNA. It activates the stimulator of interferon genes (STING), triggering a signaling cascade that results in the production of type I interferons and other immune mediators. The conjugate of cyclic GMP and AMP, known as Cyclic-GMP-AMP, can induce the phosphorylation and nuclear translocation of IRF3, thereby enhancing antiviral immune responses. Additionally, Cyclic GMP may activate PDE to degrade cAMP, inhibit the myocardial calcium current ICa, and regulate cardiac contractility. The derivative 8-Br-cGMP exhibits antiplatelet activity, and Cyclic GMP is used in research related to antiviral immunity and cardiovascular diseases.</p>Fórmula:C10H12N5O7PForma y color:SolidPeso molecular:345.205Amino-PEG36-Boc
Amino-PEG36-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C79H159NO38Pureza:98%Forma y color:SolidPeso molecular:1731.09Ophiopogonin C
CAS:Acetic Acid is a natural product isolated from the tubers of Ophiopogon japonicus, is a rare naturally occurring C29 steroidal glycoside.Fórmula:C46H74O18Pureza:98%Forma y color:SolidPeso molecular:915.08GB-110 hydrochloride
GB-110 HCl: potent, nonpeptidic oral PAR2 agonist; triggers Ca2+ release in HT29 cells; EC50 0.28 μM.Fórmula:C33H49ClN6O5Forma y color:SolidPeso molecular:645.23GGACK (hydrochloride)
GGACK is an inhibitor of urokinase-type plasminogen activator (uPA) and factor Xa (Kis = 1.8 and 8.7 μM, respectively).1,2Forma y color:SolidSB-435495 ditartrate
CAS:SB-435495 ditartrate is a potent, selective, reversible, non-covalent, and orally active inhibitor of Lp-PLA2, demonstrating an IC50 value of 0.06 nM [1] [3].Fórmula:C46H52F4N6O14SForma y color:SolidPeso molecular:1020.997,8-Dihydrokawain-5-ol
CAS:7,8-Dihydrokawain-5-ol is a useful organic compound for research related to life sciences. The catalog number is T124721 and the CAS number is 52247-81-1.Fórmula:C14H16O4Forma y color:SolidPeso molecular:248.278β-D-glucopyranosiduronic acid
Beta-D-glucopyranosiduronic acid is a useful organic compound for research related to life sciences and the catalog number is T124577.Fórmula:C21H20O11Forma y color:SolidPeso molecular:448.38Compound 0166-0008
Compound 0166-0008 is a useful organic compound for research related to life sciences and the catalog number is T131682.Fórmula:C23H26O7Forma y color:SolidPeso molecular:414.4543-O-(2'E ,4'Z-decadienoyl)-20-deoxyingenol
3-O-(2'E ,4'Z-decadienoyl)-20-deoxyingenol is a useful organic compound for research related to life sciences and the catalog number is T124424.Fórmula:C30H42O5Forma y color:SolidPeso molecular:482.661Phenol, m-(1,3-dithiolan-2-yl)-
CAS:Phenol, m-(1,3-dithiolan-2-yl)- is a bioactive chemical.Fórmula:C9H10OS2Forma y color:SolidPeso molecular:198.3BTO-1
CAS:BTO-1: Plk inhibitor effective in regulating phosphorylation.Fórmula:C9H4N4O4SForma y color:SolidPeso molecular:264.22Aquifoliunine E-III
Aquifoliunine E-III is a useful organic compound for research related to life sciences and the catalog number is T125316.Fórmula:C36H45NO17Forma y color:SolidPeso molecular:763.746TNAP-IN-1
CAS:<p>TNAP-IN-1 is a specific inhibitor of tissue-nonspecific alkaline phosphatase (TNAP) and is utilized in studying diseases related to soft tissue calcification.</p>Fórmula:C17H16N2O4SPureza:99.03%Forma y color:SolidPeso molecular:344.39Tunicamycin X
CAS:Tunicamycin X is a useful organic compound for research related to life sciences. The catalog number is T124448 and the CAS number is 66081-38-7.Fórmula:C40H66N4O16Forma y color:SolidPeso molecular:858.98Fluorocurarine chloride
CAS:Fluorocurarine chloride (Metvine; Vincanine methyl chloride) is a plant metabolite that can be isolated from the Vinca plant.Fórmula:C20H23ClN2OForma y color:SolidPeso molecular:342.86(E)-4-(4-Hydroxyphenyl)but-3-en-2-one
(E)-4-(4-Hydroxyphenyl)but-3-en-2-one is a useful organic compound for research related to life sciences and the catalog number is T125306.Forma y color:Odour SolidCAY10565
"S-Nitrosothiols (RSNOs) act as nitric oxide donors; CAY10565 is a new type that releases NO under acidic conditions and relaxes blood vessels."Forma y color:SolidAsticolorin C
CAS:<p>Asticolorin C is a mycotoxic metabolite derived from the fungus Aspergillus variecolor.</p>Fórmula:C33H28O9Forma y color:SolidPeso molecular:568.57Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenyl-
CAS:Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenyl- is a bioactive chemical.Fórmula:C19H24N2O2Forma y color:SolidPeso molecular:312.413Dibutylurea
CAS:<p>Dibutylurea is used as pharmaceutical intermediates.</p>Fórmula:C9H20N2OPureza:99.88%Forma y color:White To Pink Or French Grey Crystalline PowerPeso molecular:172.27m-Benzenedisulfonamide, 4-chloro-5-hydrazino-
CAS:m-Benzenedisulfonamide, 4-chloro-5-hydrazino- is a bioactive chemical.Fórmula:C6H9ClN4O4S2Forma y color:SolidPeso molecular:300.74TAS-103
CAS:TAS-103 is a dual inhibitor of DNA topoisomerase I/II, used for cancer research.Fórmula:C20H19N3O2Forma y color:SolidPeso molecular:333.38Aspinolide B
CAS:<p>Aspinolide B is a pentaketide compound and a decanolide known for its activity in regulating plant growth, which can be extracted from [Aspergillus ochraceus]. Aspinolide B enhances the growth of lateral roots in [S. lycopersicum] and can be utilized in related research studies.</p>Fórmula:C14H20O6Forma y color:SolidPeso molecular:284.31Lucidenic acid E
CAS:<p>Lucidenic acid E is a natural product</p>Fórmula:C29H40O8Pureza:98%Forma y color:SolidPeso molecular:516.625-Fluorouridine 5'-O-β-D-galactopyranoside
CAS:5-Fluorouridine 5'-O-β-D-galactopyranoside, also known as 5'-O-β-D-galactosyl-5-fluorouridine, is a prodrug of 5-Fluorouridine.Fórmula:C15H21FN2O11Forma y color:SolidPeso molecular:424.334AAL Toxin TD1
AAL Toxin TD1 is a useful organic compound for research related to life sciences and the catalog number is T125565.Fórmula:C27H47NO10Forma y color:SolidPeso molecular:545.671AMG-8562
CAS:AMG-8562 is a modulator of TRPV1 .Fórmula:C24H25F3N2O2Forma y color:SolidPeso molecular:430.46LY 294486
CAS:LY 294486 is a bioactive chemical.Fórmula:C13H21N5O3Forma y color:SolidPeso molecular:295.34CycLuc7
CAS:CycLuc7 is a cyclic alkylaminoluciferin substrate for firefly luciferase.Fórmula:C14H13N3O2S2Forma y color:SolidPeso molecular:319.4PNU-271965E
CAS:<p>PNU-271965E is a bio-active chemical.</p>Fórmula:C23H30Br2Cl2N2OForma y color:SolidPeso molecular:581.21SPDP-PEG24-NHS ester
SPDP-PEG24-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C63H113N3O29S2Pureza:98%Forma y color:SolidPeso molecular:1440.7(E)-dec-3-enoic acid
CAS:<p>(E)-dec-3-enoic acid (trans-3-decenoic acid) participates in the production of nanomaterials and can be used to study neurological diseases.</p>Fórmula:C10H18O2Pureza:≥98%Forma y color:SolidPeso molecular:170.25Compound N099-0012
<p>Compound N099-0012 is a useful organic compound for research related to life sciences and the catalog number is T131150.</p>Fórmula:C21H22N4O3SForma y color:SolidPeso molecular:410.49Propargyl-PEG5-PFP ester
CAS:Propargyl-PEG5-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C20H23F5O7Forma y color:SolidPeso molecular:470.389(R)-Eriodictyol-8-C-β-D-glucopyranoside
<p>(R)-Eriodictyol-8-C-beta-D-glucopyranoside is a useful organic compound for research related to life sciences and the catalog number is T126514.</p>Fórmula:C21H22O11Forma y color:SolidPeso molecular:450.396Kaempferol 3-glucoside 7-rhamnoside
CAS:Kaempferol 3-glucoside 7-rhamnoside is a useful organic compound for research related to life sciences.Fórmula:C27H30O15Forma y color:SolidPeso molecular:594.5222-Methylcyclohexane-1,3-dione
CAS:<p>2-Methylcyclohexane-1,3-dione is a cyclic β-dione widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C7H10O2Pureza:99.65%Forma y color:SolidPeso molecular:126.15Fmoc-NH-PEG11-CH2COOH
CAS:Fmoc-NH-PEG11-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C39H59NO15Pureza:98%Forma y color:SolidPeso molecular:781.88Ethyl 3-hydroxyhexanoate
CAS:<p>Ethyl 3-hydroxyhexanoate is an organic compound containing a hydroxyl group and an ester group, used in biochemical experiments and drug synthesis research.</p>Fórmula:C8H16O3Pureza:99.69%Forma y color:SolidPeso molecular:160.21Levorotation nimorazole phosphate ester TFA
<p>Levorotation nimorazole phosphate ester TFA is an anti-anaerobic and anti-parasitic agent.</p>Fórmula:C13H20F3N4O9PPureza:99.21%Forma y color:SoildPeso molecular:464.29Debio-1347 (S)-hydroxysuccinate
CAS:Debio-1347 (S)-hydroxysuccinate is a biochemical.Fórmula:C24H22N6O6Forma y color:SolidPeso molecular:490.47(EZ)-Itameline
CAS:<p>Itameline (RU 47213) can be used as a choline mimetic.</p>Fórmula:C14H15ClN2O3Pureza:99.9%Forma y color:SolidPeso molecular:294.73Angustine
Angustine is a natural product that can be used as a reference standard.Fórmula:C20H15N3OForma y color:SolidPeso molecular:313.36Cyclopeptine
CAS:Cyclopeptine is a natural product that can be used as a reference standard. The CAS number of Cyclopeptine is 50886-63-0.Fórmula:C17H16N2O2Forma y color:SolidPeso molecular:280.327

