Methylbutanoyl Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
Ethyl (E,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-(furan-3-carbonylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate Quick inquiry Where to buy Suppliers range | A SARS-CoV Mpro inhibitor. Molecular formula: C32H49N5O8. Mole weight: 631.8. | |
(2S,4S)-tert-Butyl 2- (5- (2- ( (2S, 5S) -1- ( (S) -2- ( (Methoxycarbonyl) amino) -3-methylbutanoyl) -5-methylpyrrolidin-2-yl) -1, 11-dihydroisochromeno[4', 3': 6, 7]naphtho[1, 2-d]imidazol-9-yl) -1H-imidazol-2-yl) -4- (methoxymethyl) pyrrolidine-1-carboxylate Quick inquiry Where to buy Suppliers range | Velpatasvir S, R Isomer (Imidazole) BOC acts as a reagent in the preparation of peptide analog as antiviral agents, preparation of condensed pentacyclic imidazole derivatives as antiviral compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1378391-45-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C44H53N7O7, Molecular Weight: 791.93. US Biological Life Sciences. | Worldwide |
(2S) -N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl- (2S) -2-hydroxy-3-methylbutanoyl-L-alanyl-2-hydroxy-3-methyl-butanoic Acid Quick inquiry Where to buy Suppliers range | (2S) -N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl- (2S) -2-hydroxy-3-methylbutanoyl-L-alanyl-2-hydroxy-3-methyl-butanoic Acid binds the PDZ domain of the Dishevelled (Dvl) protein. It is Wnt signaling inhibitor that inhibits proliferation, migration and TGF- β-induced differentiation of fibroblasts in vitro. (2S) -N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl- (2S) -2-hydroxy-3-methylbutanoyl-L-alanyl-2-hydroxy-3-methyl-butanoic Acid also suppresses the accumulation of collagen I, α-SMA, and TGF- β1. Group: Biochemicals. Grades: Highly Purified. CAS No. 144678-63-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H36N2O9, Molecular Weight: 460.52. US Biological Life Sciences. | Worldwide |
4-Methyl-n-[2-(3-methylbutanoyl)-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl]benzenecarboxamide Quick inquiry Where to buy Suppliers range | MLS000326449, 4-methyl-N-[2-(3-methylbutanoyl)-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl]benzenecarboxamide, 478031-93-5, 4-methyl-N-[2-(3-methylbutanoyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide, SMR000178971, 4-methyl-N-[2-(3-methylbutanoyl)-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl]benzamide, Oprea1_001532, CHEMBL1416512, BDBM59910, cid_3614254, HMS2471O20, AKOS005088642, 3M-546S, N-(2-isovaleryl-3-keto-1,2,4-thiadiazol-5-yl)-4-methyl-benzamide, 4-methyl-N-[2-(3-methyl-1-oxobutyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide, 4-methyl-N-[2-(3-methylbutanoyl)-3-oxidanylidene-1,2,4-thiadiazol-5-yl]benzamide. | |
5,5-Dimethyl-2-(3-methylbutanoyl)cyclohexane-1,3-dione Quick inquiry Where to buy Suppliers range | 5,5-Dimethyl-2-(3-methylbutanoyl)cyclohexane-1,3-dione. Alternative Names: AKOS016011786; 8889AA; KS-00000R6L; ZINC100048029; 4CH-024818; SC-45444; DTXSID20627859; MFCD01862890; CS-W022266; 5,5-Dimethyl-2-(3-methylbutyryl)-1,3-cyclohexanedione. CAS No. 172611-72-2. Molecular formula: C13H20O3. Mole weight: 224.3g/mol. IUPAC Name: 5,5-dimethyl-2-(3-methylbutanoyl)cyclohexane-1,3-dione. Rotatable Bond Count: 3. Exact Mass: 224.141g/mol. SMILES: CC(C)CC(=O)C1C(=O)CC(CC1=O)(C)C. InChI: InChI=1S/C13H20O3/c1-8(2)5-9(14)12-10(15)6-13(3,4)7-11(12)16/h8,12H,5-7H2,1-4H3. InChIKey: HNPWTDUZIXAJSA-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 224.141g/mol. | |
N-[2-(3-Methylbutanoyl)-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl]benzenecarboxamide Quick inquiry Where to buy Suppliers range | 478031-91-3, SMR000178969, MLS000326429, N-[2-(3-methylbutanoyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide, N-[2-(3-methyl-1-oxobutyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide, N-[2-(3-methylbutanoyl)-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl]benzenecarboxamide, N-[2-(3-methylbutanoyl)-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl]benzamide, Oprea1_354960, CHEMBL1307689, BDBM45004, cid_3797802, CHEBI:113059, HMS2507D04, AKOS005088620, 3M-531S, Q27193523, N-(2-isovaleryl-3-keto-1,2,4-thiadiazol-5-yl)benzamide, N-[2-(3-methylbutanoyl)-3-oxidanylidene-1,2,4-thiadiazol-5-yl]benzamide. | |
(R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one Quick inquiry Where to buy Suppliers range | (R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one. Group: Biochemicals. Alternative Names: 4R-Benzyl-3- (3-methylbutyryl) oxazolidin-2-one; (4R)-4-Benzyl-3-isovaleryloxazolidin-2-one; (4R)-3-(3-Methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone. Grades: Highly Purified. CAS No. 145589-03-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
(S)-N-Butyl-1-[(S)-2-((E)-2-hydroxybenzylideneamino)-3-methylbutanoyl]pyrrolidine-2-carboxamide Quick inquiry Where to buy Suppliers range | (S)-N-Butyl-1-[(S)-2-((E)-2-hydroxybenzylideneamino)-3-methylbutanoyl]pyrrolidine-2-carboxamide. CAS No. 1613249-59-4. Mole weight: 373.49. | |
2-Desisopropyl-2-ethyl Ritonavir Quick inquiry Where to buy Suppliers range | 2-Desisopropyl-2-ethyl Ritonavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: Ritonavir Imp. I (EP),2,4,7,12-Tetraazatridecan-13-oic acid, 1-(2-ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (5S,8S,10S,11S)- , 2,4,7,12-Tetraazatridecan-13-oic acid, 1-(2-ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, [5S-(5R*,8R*,10R*,11R*)]-. CAS No. 165315-26-4. IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-[[(2S)-2-[[(2-ethyl-1,3-thiazol-4-yl)methyl-methylcarbamoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate. Molecular formula: C36H46N6O5S2. Mole weight: 706.92. Catalog: APS165315264. SMILES: CCc1nc (CN (C)C (=O)N[C@@H] (C (C)C)C (=O)N[C@H] (C[C@H] (O)[C@H] (Cc2ccccc2)NC (=O)OCc3cncs3)Cc4ccccc4)cs1. Format: Neat. Product Type: Impurity. | |
3Alpha-Hydroxy Pravastatin Sodium Salt Quick inquiry Where to buy Suppliers range | 3Alpha-Hydroxy Pravastatin Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. CAS No. 81093-43-8. IUPAC Name: sodium;(3R,5R)-7-[(1S,2R,3S,8S,8aR)-3-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,3,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: C23H35O7.Na. Mole weight: 446.51. Catalog: APS81093438. SMILES: [Na+]. CC[C@H] (C)C (=O)O[C@H]1CC=CC2=C[C@@H] (O)[C@H] (C)[C@H] (CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-])[C@@H]12. Format: Neat. | |
3-Hydroxy pravastatin Quick inquiry Where to buy Suppliers range | 3-Hydroxy pravastatin. Group: Heterocyclic Organic Compound. Alternative Names: (3R,5R)-3,5-Dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-8-[[(2S,3R)-3-hydroxy-2-methylbutanoyl]oxy]2-methyl1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic Acid;3-Hydroxy Pravastatin. CAS No. 136657-41-5. Molecular formula: C23H36O8. Mole weight: 0. | |
(3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-Acetamido-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-6-methyl-heptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methyl-heptanoic acid Quick inquiry Where to buy Suppliers range | (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-Acetamido-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-6-methyl-heptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methyl-heptanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: ACETYL-PEPSTATIN;AC-PEPSTATIN;AC-VAL-VAL-(3S,4S)-STA-ALA-(3S,4S)-STA-OH;AC-VAL-VAL-STA-ALA-STA;AC-VAL-VAL-STA-ALA-STA-OH;PEPSTATIN, ACETYL-;N-ACETYL-VAL-VAL(3S,4S)-STA-ALA-(3S,4S)-STA;Aids080613. Grades: 96%. CAS No. 28575-34-0. Product ID: ACM28575340. Molecular formula: C31H57N5O9. Mole weight: 643.81. IUPAC Name: (3S, 4S) -4- [ [ (2S) -2- [ [ (3S, 4S) -4- [ [ (2S) -2- [ [ (2S) -2-acetamido-3-methylbutanoyl] amino] -3-methylbutanoyl] amino] -3-hydroxy-6-methylheptanoyl] amino] propanoyl] amino] -3-hydroxy-6-methylheptanoic acid. Appearance: white solid. Boiling Point: 992.8ºC at 760 mmHg. Flash Point: 554.2ºC. Density: 1.142g/cm³. | |
Acevaltrate Quick inquiry Where to buy Suppliers range | Acevaltrate. Group: Biobased Products. Alternative Names: 8-Dimethoxypsoralen. Grades: 98%. CAS No. 25161-41-5. Product ID: BBC25161415. Molecular formula: C24H32O10. Mole weight: 480.5. IUPAC Name: [(1S,6S,7R,7aS)-4-(acetyloxymethyl)-1-(3-methylbutanoyloxy)spiro[6,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-6-yl] 3-acetyloxy-3-methylbutanoate. Appearance: Powder. Density: 1.26 g/ml. SMILES: CC (C)CC (=O)O[C@H]1[C@H]2C (=C[C@@H] ([C@]23CO3)OC (=O)CC (C) (C)OC (=O)C)C (=CO1)COC (=O)C. | |
Ac-Tyr-Val-Ala-Asp-AMC Quick inquiry Where to buy Suppliers range | Ac-Tyr-Val-Ala-Asp-AMC is a fluorogenic substrate for caspase-1 (ICE). Synonyms: Ac-YVAD-AMC; N-Acetyl-Tyr-Val-Ala-Asp-7-amido-4-methylcoumarin; 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid; acetyl-Tyr-Val-Ala-Asp-4-methylcoumaryl-7-amide. CAS No. 149231-65-2. Molecular formula: C33H39N5O10. Mole weight: 665.69. | |
Ac-tyr-val-ala-asp-pna Quick inquiry Where to buy Suppliers range | Ac-tyr-val-ala-asp-pna. Group: Heterocyclic Organic Compound. Alternative Names: Ac-Tyr-Val-Ala-Asp-pNA;Ac-YVAD-pNA. Grades: 96%. CAS No. 149231-66-3. Molecular formula: C29H36N6O10. Mole weight: 628.63. IUPAC Name: (3S) -3- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2-acetamido-3- (4-hydroxyphenyl) propanoyl] amino] -3-methylbutanoyl] amino] propanoyl] amino] -4- (4-nitroanilino) -4-oxobutanoic acid. Exact Mass: 628.24900. SMILES: CC (C)C (C (=O)NC (C)C (=O)NC (CC (=O)O)C (=O)NC1=CC=C (C=C1)[N+] (=O)[O-])NC (=O)C (CC2=CC=C (C=C2)O)NC (=O)C. InChIKey: YDPNOCSPPGFBPX-XNHCRPTKSA-N. H-Bond Donor: 7. H-Bond Acceptor: 10. | |
Adhumulone Quick inquiry Where to buy Suppliers range | Adhumulone is one of three major analogues of hop a-acids. Synonyms: 3,5,6-trihydroxy-2-(2-methylbutanoyl)-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one; 2,4-Cyclohexadien-1-one,3,5,6-trihydroxy-2,6-bis(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-; 3,5,6-trihydroxy-2-(2-methylbutanoyl)-4,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; SCHEMBL12327984; DTXSID60953705; CHEBI:143242. Grades: > 95%. CAS No. 31769-65-0. Molecular formula: C21H30O5. Mole weight: 362.47. | |
Adlupulone Quick inquiry Where to buy Suppliers range | Adlupulone is one of four identified beta acid analogues in hop resin. Synonyms: ADLUPULONE; O2S4D7K08Y; 28374-71-2; 31769-60-5; 35049-54-8; UNII-O2S4D7K08Y; 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-4,6,6-tris(3-methyl-2-buten-1-yl)-2-(2-methyl-1-oxobutyl)-; 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one; 4-Cyclohexene-1,3-dione, 5-hydroxy-2,2,6-tris(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-; SCHEMBL817774; CHEBI:136852; DTXSID901318318; Q27894794; 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; 468-26-8. Grades: > 95%. CAS No. 31769-60-5. Molecular formula: C26H38O4. Mole weight: 414.59. | |
Alamandine Quick inquiry Where to buy Suppliers range | Alamandine is a vasoactive peptide belonging to the renin-angiotensin system (RAS). It is an endogenous ligand of the G protein-coupled receptor MrgD. Alamandine targets to protect the kidney and heart through anti-hypertensive actions. Synonyms: alamandine; 1176306-10-7; (2S) -1-[ (2S) -2-[[ (2S, 3S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -2-aminopropanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-3-methylbutanoyl]amino]-3- (4-hydroxyphenyl) propanoyl]amino]-3-methylpentanoyl]amino]-3- (1H-imidazol-5-yl) propanoyl]pyrrolidine-2-carboxylic acid; L-Alanyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-proline; GTPL6065; CHEBI:190281; HY-P3108; AKOS040755865; MS-31578; CS-0145495; C20971. Grades: 98%. CAS No. 1176306-10-7. Molecular formula: C40H62N12O9. Mole weight: 855.00. | |
Alloferon 1 Quick inquiry Where to buy Suppliers range | Alloferon 1. Group: Heterocyclic Organic Compound. Alternative Names: Alloferon 1, CA-1429, 347884-61-1. Grades: 96%. CAS No. 347884-61-1. Product ID: ACM347884611. Molecular formula: C52H76N22O16. Mole weight: 1265.3. IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]ac. | |
Amidomycin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces sp. PRL-1642. Mainly resistant to yeast and other fungi. Synonyms: Cyclo((2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl). CAS No. 552-33-0. Molecular formula: C40H68N4O12. Mole weight: 796.98. | |
AT 1 Quick inquiry Where to buy Suppliers range | AT 1 is a highly selective BRD4 protein degrader composed of a BET bromodomain inhibitor (+)-JQ1 conjugated to a von Hippel-Lindau (VHL) ligand. Synonyms: BRD4 degrader AT1; (2S,4R)-1-((R)-2-acetamido-3-((6-(2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamido)hexyl)thio)-3-methylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide. Grades: ≥98%. CAS No. 2098836-45-2. Molecular formula: C48H58ClN9O5S3. Mole weight: 972.68. | |
Atractyloside potassium salt Quick inquiry Where to buy Suppliers range | Atractyloside potassium salt. Group: Biobased Products. Alternative Names: 19-Norkaur-16-en-18-oic acid deriv. 1H-2,10a-Ethanophenanthrene. Grades: 98%. CAS No. 102130-43-8. Product ID: BBC102130438. Molecular formula: C30H44K2O16S2. Mole weight: 802.99. IUPAC Name: Dipotassium;[(2S, 3R, 4R, 5R, 6R)-2-[[(1R, 4R, 5R, 7R, 9R, 10S, 13R, 15S)-5-carboxy-15-hydroxy-9-methyl-14-methylidene-7-tetracyclo[11.2.1.01, 10.04, 9]hexadecanyl]oxy]-6-(hydroxymethyl)-3-(3-methylbutanoyloxy)-5-sulfonatooxyoxan-4-yl] sulfate. Appearance: Powder. SMILES: CC (C)CC (=O)O[C@@H]1[C@H] ([C@@H] ([C@H] (O[C@@H]1O[C@@H]2C[C@H] ([C@H]3CC[C@@]45C[C@@H] (CC[C@H]4[C@@]3 (C2)C)C (=C)[C@@H]5O)C (=O)O)CO)OS (=O) (=O)[O-])OS (=O) (=O)[O-]. [K+]. [K+]. | |
Atractyloside sodium salt Quick inquiry Where to buy Suppliers range | Atractyloside sodium salt is a valuable tool in compound used to study mitochondrial dysfunction and its role in diseases such as cancer, liver diseases and cardiovascular disorders. It is a potent inhibitor of mitochondrial adenine nucleotide translocase (ANT). Synonyms: Atractyloside sodium salt; 100938-11-2; disodium; [(2R, 3R, 4R, 5R, 6R)-2-[[(1R, 4R, 5R, 7R, 9R, 13R, 15S)-5-carboxy-15-hydroxy-9-methyl-14-methylidene-7-tetracyclo[11.2.1.01, 10.04, 9]hexadecanyl]oxy]-6-(hydroxymethyl)-3-(3-methylbutanoyloxy)-5-sulfonatooxyoxan-4-yl] sulfate. CAS No. 100938-11-2. Molecular formula: C30H44O16S2Na2. Mole weight: 770.77. | |
Bacitracin F Quick inquiry Where to buy Suppliers range | Bacitracin F is a major Bacitracin analog, a peptide antibiotic used as an inhibitor of protein disulfide isomerase (PDI). It is isolated from Bacillus. Synonyms: Bacitracin H3; N2-[N-[[2-[(S)-2-Methylbutanoyl]thiazol-4-yl]carbonyl]-L-Leu-D-Glu-L-Ile-]cyclo(L-Lys-D-Orn-L-Ile-D-Phe-L-His-D-Asp-L-Asn-). Grades: >95%. CAS No. 22601-63-4. Molecular formula: C66H98N16O17S. Mole weight: 1419.68. | |
Bacitracin F (~75%) Quick inquiry Where to buy Suppliers range | Bacitracin F (~75%). Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 4,10-Anhydro[N-[[2-[(2S)-2-methyl-1-oxobutyl]-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine],L-Asparagine, N-[[2-[(2S)-2-methyl-1-oxobutyl]-4-thiazolyl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-, (10?4)-lactam, Bacitracin F (8CI,9CI), 1,4,7,10,13,16,19-Heptaazacyclopentacosane, cyclic peptide deriv. CAS No. 22601-63-4. IUPAC Name: (4R)-5-[[(2S,3S)-1-[[(3S,6R,9S,12R,15S,18R,21S)-3-(2-amino-2-oxoethyl)-18-(3-aminopropyl)-12-benzyl-15-[(2S)-butan-2-yl]-6-(carboxymethyl)-9-(1H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-4-methyl-2-[[2-[(2S)-2-methylbutanoyl]-1,3-thiazole-4-carbonyl]amino]pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C66H98N16O17S. Mole weight: 1419.65. Catalog: APS22601634. SMILES: CC[C@H] (C)[C@H] (NC (=O)[C@@H] (CCC (=O)O)NC (=O)[C@H] (CC (C)C)NC (=O)c1csc (n1)C (=O)[C@@H] (C)CC)C (=O)N[C@H]2CCCCNC (=O)[C@H] (CC (=O)N)NC (=O)[C@@H] (CC (=O)O)NC (=O)[C@H] (Cc3c[nH]cn3)NC (=O)[C@@H] (Cc4ccccc4)NC (=O)[C@@H] (NC (=O)[C@@H] (CCCN)NC2=O)[C@@H] (C)CC. Format: Neat. | |
Benzoic acid, 2-(3-methyl-1-oxobutyl)- Quick inquiry Where to buy Suppliers range | Benzoic acid, 2-(3-methyl-1-oxobutyl)- is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 2-(3-methylbutanoyl)benzoic acid. CAS No. 152567-80-1. Molecular formula: C12H14O3. Mole weight: 206.241. | |
Berkeleyamide C Quick inquiry Where to buy Suppliers range | Synonyms: N-(3-Methylbutanoyl)-1-(2-hydroxyethyl)-4-oxo-6-(α-acetoxybenzyl)-1,4-dihydropyridine-3-carboxamide. CAS No. 1019854-23-9. Molecular formula: C22H26N2O6. Mole weight: 414.45. | |
Boc-Ser(Val-Fmoc)-OH Quick inquiry Where to buy Suppliers range | Synonyms: Boc-L-Ser(Fmoc-Val)-OH; O-[(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-methylbutanoyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serine. Grades: ≥ 99% (HPLC). CAS No. 944283-08-3. Molecular formula: C28H34N2O8. Mole weight: 526.59. | |
Boc-Thr(Val-Fmoc)-OH Quick inquiry Where to buy Suppliers range | Synonyms: Boc-Thr(Fmoc-Val)-OH; Boc-Thr(Fmoc-L-Val)-OH; Boc-L-Thr(Fmoc-L-Val)-OH; Boc-Thr(Fmoc-Val)-OH; N-(tert-Butoxycarbonyl)-O-[N-(9H-fluorene-9-ylmethoxycarbonyl)-L-valyl]-L-threonine; O-((((9h-fluoren-9-yl)methoxy)carbonyl)-l-valyl)-N-(t-butoxycarbonyl)-l-threonine; (2S,3R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Grades: ≥ 98% (HPLC). CAS No. 887707-95-1. Molecular formula: C29H36N2O8. Mole weight: 540.61. | |
Boc-Val-Pro-OH Quick inquiry Where to buy Suppliers range | Synonyms: Boc-L-valyl proline; (S)-1-((S)-2-((Tert-Butoxycarbonyl)Amino)-3-Methylbutanoyl)Pyrrolidine-2-Carboxylic Acid; N-Boc-L-Valyl-L-Proline; N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-Valyl-L-Proline. Grades: ≥ 99% (HPLC). CAS No. 23361-28-6. Molecular formula: C15H26N2O5. Mole weight: 314.38. | |
CAP 3 Quick inquiry Where to buy Suppliers range | CAP 3 is a cholic acid-peptide conjugate (CAP) with antibacterial activity. It is active against the Gram-negative bacteria E. coli, K. pneumoniae, and A. baumanii (MIC99s = 8, 16, and 16 μM, respectively). CAP 3 increases the fluidity of model Gram-negative bacterial membranes and binds to LPS in vitro. It reduces the biomass and number of colony-forming units in E. coli biofilms in a concentration-dependent manner. CAP 3 inhibits E. coli biofilm formation on catheters implanted in mice infected with E. coli at the incision site when applied as a coating on the catheters. CAP 3 (40 mg/kg) also reduces bacterial load in E. coli-infected wounds in mice. It is cytotoxic to A459 cells (IC50 = 56.4 μM) and has hemolytic activity against human red blood cells with a 50% lysis (HC50) value of 48 μM. Synonyms: CAP 3; CHEMBL5173640; benzyl (4R)-4-[(3R, 5S, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 7, 12-tris[[2-[(2-amino-3-methylbutanoyl)amino]acetyl]oxy]-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Grades: ≥98%. Molecular formula: C52H82N6O11. Mole weight: 967.3. | |
Carboxyatractyloside Quick inquiry Where to buy Suppliers range | Carboxyatractyloside. Group: Biobased Products. Alternative Names: Carboxyatractyloside tripotassium salt. Grades: 98%. CAS No. 77228-71-8. Product ID: BBC77228718. Molecular formula: C31H46O18S2. Mole weight: 770.81. IUPAC Name: 15-Hydroxy-7-[6-(hydroxymethyl)-3-(3-methylbutanoyloxy)-4, 5-disulfooxyoxan-2-yl]oxy-9-methyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadecane-5, 5-dicarboxylic acid. Appearance: Powder. Density: 1.58±0.1 g/ml. SMILES: CC (C)CC (=O)OC1C (C (C (OC1OC2CC3 (C4CCC5CC4 (CCC3C (C2) (C (=O)O)C (=O)O)C (C5=C)O)C)CO)OS (=O) (=O)O)OS (=O) (=O)O. | |
CGP 53820 Quick inquiry Where to buy Suppliers range | CGP 53820 has been found to be a HIV-1 Protease pseudosymmetric inhibitor that could probably be effective in the treatment of HIV infections. Synonyms: Cgp 53820; Cgp-53820; Cgp53820; (2S)-2-acetamido-N-[(2S,3S)-4-[[[(2S)-2-acetamido-3-methylbutanoyl]amino]-(cyclohexylmethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-methylbutanamide. Grades: 98%. CAS No. 149267-24-3. Molecular formula: C31H51N5O5. Mole weight: 573.78. | |
Daclatasvir dihydrochloride Quick inquiry Where to buy Suppliers range | Daclatasvir is a highly selective inhibitor of HCV NS5A with EC50 of 9-50 pM, for a broad range of HCV replicon genotypes and the JFH-1 genotype 2a infectious virus in cell culture. Synonyms: Methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate dihydrochloride; Daclatasvir; BMS790052; BMS 790052; BMS-790052; EBP883; EBP 883; EBP-883; Daklinza. Grades: >98%. CAS No. 1009119-65-6. Molecular formula: C40H50N8O6·2HCl. Mole weight: 811.8. | |
Dihydrocephalomannine Quick inquiry Where to buy Suppliers range | Dihydrocephalomannine is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 2'',3''-Dihydrocephalomannine; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-; N-Debenzoyl-N-α-methylbutyrylpaclitaxel; Baccatin III 13-ester with (2R,3S)-2-hydroxy-3-(2-methylbutanoylamino)-3-phenylpropanoic acid; Paclitaxel sec-butyl analog. Grades: 95%. CAS No. 159001-25-9. Molecular formula: C45H55NO14. Mole weight: 833.91. | |
Dihydro Mupirocin Quick inquiry Where to buy Suppliers range | Dihydro Mupirocin is an analog of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: 9-(((E)-4-((2S,3R,4R,5S)-3,4-dihydroxy-5-(((2S,3S)-3-((2S,3S)-3-hydroxybutan-2-yl)oxiran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyl)oxy)nonanoic acid; 9-((4-((2S,3R,4R,5S)-3,4-dihydroxy-5-(((2S,3S)-3-((2S,3S)-3-hydroxybutan-2-yl)oxiran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbutanoyl)oxy)nonanoic acid. Grades: 98%. CAS No. 1246812-11-2. Molecular formula: C26H46O9. Mole weight: 502.64. | |
Dolastatin 10 trifluoroacetate Quick inquiry Where to buy Suppliers range | Dolastatin 10 trifluoroacetate inhibits tubulin polymerization and induces tubulin aggregation in vitro. Synonyms: Dolastatin 10 trifluoroacetate; 2342568-65-2; EX-A8176; AKOS027470141; AKOS040745145; PD080063; Dolastatin 10 trifluoroacetate (110417-88-4 free base); (2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-N-[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide; 2,2,2-trifluoroacetic acid; N,N-Dimethyl-L-valyl-N-[(1S,2R)-2-methoxy-4-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(2-thiazol)ethyl]amino]propyl]-1-pyrrolidinyl]-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl--valinamide trifluoroacetate. CAS No. 2342568-65-2. Molecular formula: C42H68N6O6S.CF3CO2H. Mole weight: 899.11. | |
Enniatin A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Fusarium orthoceras var. enniatinum. It has insecticidal and antifungal activity. Synonyms: Cyclo((2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl); N-Methylcyclo(L-Ile-D-Hmb-N-methyl-L-Ile-D-Hmb-N-methyl-L-Ile-D-Hmb-); Lateritin I. Grades: >99% by HPLC. CAS No. 2503-13-1. Molecular formula: C36H63N3O9. Mole weight: 681.90. | |
Enniatin A1 Quick inquiry Where to buy Suppliers range | A family of depsipeptide ionophores, produced by several fusarium species. It has antibiotic properties. Enniatin A1 is one of four major analogues in the enniatin complex. Enniatin A1 has been found to induce apoptosis in cancer cells, decrease the activation of the cell proliferation kinase, ERK (p44/p42) and inhibit TNF-α-induced NF-κB activation. Synonyms: 2-(N-Methyl-L-valine)enniatin A; Cyclo(D-α-hydroxyisovaleryl-N-methyl-L-isoleucyl-D-α-hydroxyisovaleryl-N-methyl-L-isoleucyl-D-α-hydroxyisovaleryl-N-methyl-L-valyl); cyclo[N-methyl-L-isoleucyl-N-oxa-D-valyl-N-methyl-L-isoleucyl-N-oxa-D-valyl-N-methyl-L-valyl-N-oxa-D-valyl]; Cyclo((2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl). Grades: >99% by HPLC. CAS No. 4530-21-6. Molecular formula: C35H61N3O9. Mole weight: 667.87. | |
Enniatin A (Lateritin I) Quick inquiry Where to buy Suppliers range | Enniatins are a family of depsipeptides produced several Fusarium species. The enniatins have been shown to act as ionophores. More recently their effects on acyl-CoA cholesterol transferase, transporters and the selectivity of their antitumor action have received more focus. Enniatin A is one of four major analogs of the enniatin complex and has previously not been available for investigation. Cyclohexadepsipeptide mycotoxin. One of four major analogs in the enniatin complex. Commonly found food contaminant in cereals and their products. Ionophore antibiotic. Incorporation into the cell membrane forms dimeric structures that transport monovalent ions across the membrane (especially the mitochondrial membranes) affecting oxidative phosphorylation uncoupling. Anticancer compound. Triggers apoptosis in several cancer cell lines. Leads to loss of mitochondrial membrane potential and cell cycle arrest. Moderate inhibitor of ACAT (acylcoenzyme A:cholesterolacyl transferase). Shown to have a variety of other biological activities such as antifungal, anthelmintic, insecticidal, immunomodulatory and phytotoxic activity. Source:Fusarium sp. MST-FP1765. Group: Biochemicals. Alternative Names: Lateritin I; Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl]; N-(D-2-Hydroxy-3-methylbutyryl)-N-methyl-Isoleucine Trimol. Cyclic Ester; 1,7,13-Trioxa-4,10,16-triazacyclooctadecane Cyclic Peptide Deriv.;Cyclo(D-α-hydroxyisovaleryl-N-methyl-L-isoleucyl-D-α-hydroxyisovaleryl-N-methyl-L-isoleucyl-D-α-hydroxyisovaleryl-N-methyl-L-isoleucyl). Grades: Highly Purified. CAS No. 2503-13-1. Pack Sizes: 500ug. Molecular Formula: C??H??N?O?, Molecular Weight: 681.9. US Biological Life Sciences. | Worldwide |
Fmoc-Val-Ser[Psi(Me,Me)Pro]-OH Quick inquiry Where to buy Suppliers range | Synonyms: Fmoc-Val-Ser[Ψ(Me,Me)Pro]-OH; (S)-3-[N-(9-Fluorenylmethyloxycarbonyl)-L-valinyl]-2,2-dimethyloxazolidine-4-carboxylic acid; Fmoc-Val-Ser(Psime,Mepro)-OH; (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid; (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)-L-valyl)-2,2-dimethyloxazolidine-4-carboxylic acid; (4S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 186023-49-4. Molecular formula: C26H30N2O6. Mole weight: 466.53. | |
Fmoc-Val-Thr[Psi(Me,Me)Pro]-OH Quick inquiry Where to buy Suppliers range | Synonyms: Fmoc-Val-Thr[Ψ(Me,Me)Pro]-OH; (4S,5R)-3-[N-(9-Fluorenylmethyloxycarbonyl)-L-valinyl]-2,2,5-trimethyloxazolidine-4-carboxylic acid; Fmoc-Val-Thr(Psime,Mepro)-OH; Fmoc-L-Val-L-Thr(Psi(Me,Me)pro)-OH; Fmoc-L-Val-N,O-Isopropylidene-L-Thr-OH; (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 168216-05-5. Molecular formula: C27H32N2O6. Mole weight: 480.56. | |
Glutamycin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Aspergillus flavipes F-2090/7. It is a glutarimide antibiotic. It has anti-gram-positive bacteria, negative bacteria and fungi (individual) activity. Synonyms: Flavipucin; (-)-Flavipucin; 1-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione, 6-methyl-2-(3-methylbutanoyl)-, (2R,3R)-. CAS No. 38473-18-6. Molecular formula: C12H15NO4. Mole weight: 237.25. | |
HMB-Val-Ser-Leu-VE Quick inquiry Where to buy Suppliers range | HMB-val-ser-leu-VE is a potent and selective inhibitor of the trypsin-like activity of the 20S proteasome. Synonyms: Ethyl (E, 4S) -4- [ [ (2S) -3-hydroxy-2- [ [ (2S) -2- [ (3-hydroxy-2-methylbenzoyl) amino] -3-methylbutanoyl] amino] propanoyl] amino] -6-methylhept-2-enoate. Grades: ≥98%. CAS No. 862891-04-1. Molecular formula: C26H39N3O7. Mole weight: 505.6. | |
Humulone Quick inquiry Where to buy Suppliers range | Humulone, a phloroglucinol derivative with antioxidant activity, inhibits cyclooxygenase-2. Synonyms: (6S)-3,5,6-trihydroxy-2-(3-methylbutanoyl)-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one. Grades: > 95%. CAS No. 26472-41-3. Molecular formula: C21H30O5. Mole weight: 362.47. | |
H-Val-val-oh Quick inquiry Where to buy Suppliers range | H-Val-val-oh. Group: Main Products. Alternative Names: VAL-VAL;L-VALYL-L-VALINE;L-VAL-VAL;H-VAL-VAL-OH;valylvaline;L-Val-L-Val-OH;L-Val-Val-OH;N-Valyl-L-valine. Grades: 96%. CAS No. 3918-94-3. Molecular formula: C10H20N2O3. Mole weight: 216.28. IUPAC Name: (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoicacid. Exact Mass: 216.14700. Boiling Point: 411.6ºC at 760 mmHg. Flash Point: 202.7ºC. Density: 1.084g/cm3. SMILES: CC(C)C(C(=O)NC(C(C)C)C(=O)O)N. InChIKey: KRNYOVHEKOBTEF-YUMQZZPRSA-N. | |
Hydroxy Ritonavir Quick inquiry Where to buy Suppliers range | Hydroxy Ritonavir. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: Ritonavir Imp. E (EP), Hydroxy Ritonavir,2,7,10,12-Tetraazatridecanoic acid, 4-hydroxy-13-[2-(1-hydroxy-1-methylethyl)-4-thiazolyl]-12-methyl-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (3S,4S,6S,9S)-, Thiazol-5-ylmethyl [(1S,2S,4S)-1-Benzyl-2-hydroxy-4-[[(2S)-2-[[[[2-(1-hydroxy-1-methylethyl)thiazol-4-yl]methyl]methyl-carbamoyl]amino]-3-methylbutanoyl]amino]-5-phenylpentyl]carbamate, 2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-1-[2-(1-hydroxy-1-methylethyl)-4-thiazolyl]-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, [5S-(5R*,8R*,10R*,11R*)]-. CAS No. 176655-56-4. IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-2-[[[2-(2-hydroxypropan-2-yl)-1,3-thiazol-4-yl]methyl-methylcarbamoyl]amino]-3-methylbutanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate. Molecular formula: C37H48N6O6S2. Mole weight: 736.94. Catalog: APS176655564. SMILES: CC (C)[C@H] (NC (=O)N (C)Cc1csc (n1)C (C) (C)O)C (=O)N[C@H] (C[C@H] (O)[C@H] (Cc2ccccc2)NC (=O)OCc3cncs3)Cc4ccccc4. Format: Neat. Product Type: Impurity. | |
Isovaleryl-L-carnitine chloride Quick inquiry Where to buy Suppliers range | Isovaleryl-L-carnitine is a naturally occurring acylcarnitine metabolized from leucine via a deficiency of the mitochondrial enzyme isovaleryl-CoA dehydrogenase, which results in an accumulation of derivatives of isovaleryl-CoA. Synonyms: L-Isovalerylcarnitine; [(2R)-3-carboxy-2-(3-methylbutanoyloxy)propyl]-trimethylazanium chloride. Grades: ≥95%. CAS No. 139144-12-0. Molecular formula: C12H24NO4·Cl. Mole weight: 281.78. | |
Josamycin Quick inquiry Where to buy Suppliers range | Josamycin. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Josamycin, (4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-(acetyloxy)-6-[[3,6-dideoxy-4-O-[2,6-dideoxy-3-C-methyl-4-O-(3-methylbutanoyl)-a-l-ribo-hexopyranosyl]-3-(dimethylamino)-ß-d-glucopyranosyl]oxy]-10-hydroxy-5-methoxy-9,16-dimethyl-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-2-one. CAS No. 16846-24-5. IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate. Molecular formula: C42H69NO15. Mole weight: 828.00. Catalog: APS16846245. SMILES: CO[C@H]1[C@@H] (CC (=O)O[C@H] (C)C\C=C\C=C\[C@H] (O)[C@H] (C)C[C@H] (CC=O)[C@@H]1O[C@@H]2O[C@H] (C)[C@@H] (O[C@H]3C[C@@] (C) (O)[C@@H] (OC (=O)CC (C)C)[C@H] (C)O3)[C@@H] ([C@H]2O)N (C)C)OC (=O)C. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). | |
Josamycin 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Josamycin 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Josamycin, (4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-(acetyloxy)-6-[[3,6-dideoxy-4-O-[2,6-dideoxy-3-C-methyl-4-O-(3-methylbutanoyl)-a-l-ribo-hexopyranosyl]-3-(dimethylamino)-ß-d-glucopyranosyl]oxy]-10-hydroxy-5-methoxy-9,16-dimethyl-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-2-one. CAS No. 16846-24-5. IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate. Molecular formula: C42H69NO15. Mole weight: 828.00. Catalog: APS16846245A. SMILES: CO[C@H]1[C@@H] (CC (=O)O[C@H] (C)C\C=C\C=C\[C@H] (O)[C@H] (C)C[C@H] (CC=O)[C@@H]1O[C@@H]2O[C@H] (C)[C@@H] (O[C@H]3C[C@@] (C) (O)[C@@H] (OC (=O)CC (C)C)[C@H] (C)O3)[C@@H] ([C@H]2O)N (C)C)OC (=O)C. Format: Single Solution. Shipping: Room Temperature. | |
Josamycin for peak identification Quick inquiry Where to buy Suppliers range | Josamycin for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-(acetyloxy)-6-[[3,6-dideoxy-4-O-[2,6-dideoxy-3-C-methyl-4-O-(3-methylbutanoyl)-a-l-ribo-hexopyranosyl]-3-(dimethylamino)-ß-d-glucopyranosyl]oxy]-10-hydroxy-5-methoxy-9,16-dimethyl-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-2-one,Josamycin. CAS No. 16846-24-5. IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate. Molecular formula: C42H69NO15. Mole weight: 828.00. Catalog: APS16846245B. SMILES: CO[C@H]1[C@@H] (CC (=O)O[C@H] (C)C\C=C\C=C\[C@H] (O)[C@H] (C)C[C@H] (CC=O)[C@@H]1O[C@@H]2O[C@H] (C)[C@@H] (O[C@H]3C[C@@] (C) (O)[C@@H] (OC (=O)CC (C)C)[C@H] (C)O3)[C@@H] ([C@H]2O)N (C)C)OC (=O)C. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Lasiocarpine Quick inquiry Where to buy Suppliers range | Lasiocarpine. Group: Heterocyclic Organic Compound. Alternative Names: lasiocarpine;2-Butenoic acid, 2-methyl-, 7[[(2,3-dihydroxy-2-(1-methoxyethyl)-3-methyl-1-oxobutoxy] methyl]-2,3,5,7a-tetrahydro-1H-prrolizin-1-yl ester, [1S-[1alpha(Z), 7(2S*, 3R*), 7aalpha)]-;(Z)-2-Methyl-2-butenoic acid (1S)-7-[[[(2R)-2,3-dihydroxy-2-[(S)-1-methoxyethyl]-3-methylbutanoyl]oxy]methyl]-2,3,5,7aβ-tetrahydro-1H-pyrrolizin-1-yl ester;2-Methyl-2-butenoic acid 7-[[2,3-dihydroxy-2-(1-methoxyethyl)-3-methyl-1-oxobutoxy]methyl]-2,3,5,7A-tetrahydro-1H-pyrrolizin-1-yl ester;Aids002693;Aids-002693;Nsc30625;Lasiocarpin. CAS No. 303-34-4. Molecular formula: C21H33NO7. Mole weight: 411.492. Melting Point: 96.5-97.0?. Density: 1.21±0.1 g/cm3 (20 ºC 760 Torr). | |
LDV FITC Quick inquiry Where to buy Suppliers range | LDV FITC is a fluorescent ligand. It can bind to the α4β1 integrin (VLA-4) with high affinity. It can be used to detect VLA-4 affinity and conformational changes. Synonyms: LDV FITC; 1207610-07-8; 4- [ [ (5S) -5-Carboxy-5- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -1- [ (2S) -2- [ [ (2S) -3-carboxy-2- [ [ (2S) -4-methyl-2- [ [2- [4- [ (2-methylphenyl) carbamoylamino] phenyl] acetyl] amino] pentanoyl] amino] propanoyl] amino] -3-methylbutanoyl] pyrrolidine-2-carbonyl] amino] propanoyl] amino] propanoyl] amino] pentyl] carbamothioylamino] -2- (3-hydroxy-6-oxoxanthen-9-yl) benzoic acid; AKOS025147314; PD079718. Grades: ≥98% by HPLC. CAS No. 1207610-07-8. Molecular formula: C69H81N11O17S. Mole weight: 1368.54. | |
Ledipasvir Quick inquiry Where to buy Suppliers range | Ledipasvir. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Carbamic acid, N-[(1S)-1-[[(6S)-6-[5-[9,9-difluoro-7-[2-[(1R,3S,4S)-2-[(2S)-2-[(methoxycarbonyl)amino]-3-methyl-1-oxobutyl]-2-azabicyclo[2.2.1]hept-3-yl]-1H-benzimidazol-6-yl]-9H-fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]hept-5-yl]carbonyl]-2-methylpropyl]-, methyl ester, GS 5885. CAS No. 1256388-51-8. Pack Sizes: 1MG. IUPAC Name: methyl N-[(2S)-1-[(6S)-6-[5-[9,9-difluoro-7-[2-[(1S,2S,4R)-3-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3-azabicyclo[2.2.1]heptan-2-yl]-3H-benzimidazol-5-yl]fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate. Molecular formula: C49H54F2N8O6. Mole weight: 889.00. Catalog: APS1256388518. SMILES: COC (=O)N[C@@H] (C (C)C)C (=O)N1CC2 (CC2)C[C@H]1c3ncc ([nH]3)c4ccc5c6ccc (cc6C (F) (F)c5c4)c7ccc8nc ([nH]c8c7)[C@@H]9[C@H]%10CC[C@H] (C%10)N9C (=O)[C@@H] (NC (=O)OC)C (C)C. Format: Neat. Shipping: Room Temperature. | |
Lopinavir M-3/M-4 Quick inquiry Where to buy Suppliers range | Lopinavir M-3/M-4. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Pharmaceutical Toxicology. CAS No. 357275-54-8. IUPAC Name: (2,6-dimethylphenyl)methyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-2-(4-hydroxy-2-oxo-1,3-diazinan-1-yl)-3-methylbutanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate. Molecular formula: C37H48N4O6. Mole weight: 644.80. Catalog: APS357275548. SMILES: CC (C)[C@H] (N1CCC (O)NC1=O)C (=O)N[C@H] (C[C@H] (O)[C@H] (Cc2ccccc2)NC (=O)OCc3c (C)cccc3C)Cc4ccccc4. Format: Neat. | |
Lovastatin Hydroxy Acid Quick inquiry Where to buy Suppliers range | Lovastatin Hydroxy Acid is an active metabolite of Lovastatin. Lovastatin is a HMG-CoA reductase inhibitor isolated from cultures of Aspergillus terreus. HMG-CoA reductase plays a role in cholesterol biosynthesis. Synonyms: Lovastatin acid; Mevinolinic acid; Monacolinic K acid; MSD 803 acid; MSD 803 free acid; UNII-5CLV35Y90C; (3R,5R)-7-[(1S,2S,6R,8S,8aR)-2,6-dimethyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid. CAS No. 75225-51-3. Molecular formula: C24H38O6. Mole weight: 422.562. | |
L-valyl-L-proline TFA Quick inquiry Where to buy Suppliers range | Synonyms: (2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carboxylic acid; trifluoroacetic acid; H-Val-Pro-OH.TFA. CAS No. 76931-92-5. Molecular formula: C12H19F3N2O5. Mole weight: 328.28. | |
Mevastatin Hydroxy Acid Sodium Salt Quick inquiry Where to buy Suppliers range | Mevastatin Hydroxy Acid Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, monosodium salt, [1S-[1α(βS*, δS*), 2α, 8β(R*), 8aα]]-, Mevastatin Acid Sodium Salt,(βR,δR,1S,2S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic Acid Sodium Salt (1:1), 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, monosodium salt, (βR,δR,1S,2S,8S,8aR)- (9CI), ML 236B sodium salt. CAS No. 99782-89-5. Pack Sizes: 10MG. IUPAC Name: sodium;(3R,5R)-7-[(1S,2S,8S,8aR)-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: C23H35O6.Na. Mole weight: 430.51. Catalog: APS99782895A. SMILES: [Na+]. CC[C@H] (C)C (=O)O[C@H]1CCC=C2C=C[C@H] (C)[C@H] (CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-])[C@@H]12. Format: Neat. Shipping: Room Temperature. | |
N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib Quick inquiry Where to buy Suppliers range | N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. CAS No. 862894-96-0. Pack Sizes: 5MG. IUPAC Name: N-[(2S)-1-(3-methylbutanoylamino)-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide. Molecular formula: C19H22N4O3. Mole weight: 354.403. Catalog: APS862894960. SMILES: CC (C)CC (=O)NC (=O)[C@H] (Cc1ccccc1)NC (=O)c2cnccn2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Nikkomycin Z from Streptomyces tendae Quick inquiry Where to buy Suppliers range | Nikkomycin Z is a nucleotide peptide from Streptomyces tendae with antifungal effects. Nikkomycin Z is a selective and competitive inhibitor of chitin synthesis and acts as a competitive analog of the chitin synthetase substrate UDP-N-acetylglucosamine. Synonyms: Nikkomycin; Neopolyoxin C; β-D-Allofuranuronic acid, 5-[[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxy-2-pyridinyl)-3-methyl-1-oxobutyl]amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-; (2S)-{[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxypyridin-2-yl)-3-methylbutanoyl]amino}-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-β-D-allo-furanuronic acid. Grades: ≥90% by HPLC. CAS No. 59456-70-1. Molecular formula: C20H25N5O10. Mole weight: 495.44. | |
NSC 668036 Quick inquiry Where to buy Suppliers range | NSC-668036 is a Wnt signaling inhibitor, binding to the PDZ domain of the dishevelled protein. It can inhibit proliferation, migration and TGF-β-induced differentiation of fibroblasts in vitro. Synonyms: NSC 668036; NSC668036; NSC-668036; N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-(2S)-2-hydroxy-3-methylbutanoyl-L-alanine-(1S)-1-carboxy-2-methylpropyl ester. Grades: ≥98% by HPLC. CAS No. 144678-63-7. Molecular formula: C21H36N2O9. Mole weight: 460.52. | |
O-Demethylpaulomycin A Quick inquiry Where to buy Suppliers range | O-Demethylpaulomycin A is a quinone antibiotic produced by Streptomyces paulus. It has the effect of anti-gram-positive bacteria, and its activity is lower than that of Pauloycin. Synonyms: 5-[6-(acetyloxymethyl)-4-[4,5-dihydroxy-6-methyl-5-[1-(2-methylbutanoyloxy)ethyl]oxan-2-yl]oxy-3-hydroxy-5-[(E)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid; 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-4-C-((S(S))-1-(2-methyl-1-oxobutoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-4-O-((Z)-2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-. CAS No. 113603-74-0. Molecular formula: C33H44N2O17S. Mole weight: 772.77. | |
Paldimycin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. paulus 273. It has anti-gram-positive bacterial effect, but also has weak anti-gram-negative bacterial effect. Paldimycin A has stronger antibacterial activity than Paldimycin B. Synonyms: Antibiotic 273 A1; (5S) -5- [5- [3- [ (2R) -2-acetamido-2-carboxyethyl] sulfanyl-2- [ [ (2R) -2-acetamido-2-carboxyethyl] sulfanylcarbothioylamino] butanoyl] oxy-6- (acetyloxymethyl) -3-hydroxy-4- [5-hydroxy-4-methoxy-6-methyl-5- [ (1S) -1- (2-methylpropanoyloxy) ethyl] oxan-2-yl] oxyoxan-2-yl] -2-amino-5-hydroxy-3, 6-dioxocyclohexene-1-carboxylic acid; (5S) -5- [5- [3- [ (2R) -2-acetamido-2-carboxyethyl] sulfanyl-2- [ [ (2R) -2-acetamido-2-carboxyethyl] sulfanylcarbothioylamino] butanoyl] oxy-6- (acetyloxymethyl) -3-hydroxy-4- [5-hydroxy-4-methoxy-6-methyl-5- [ (1S) -1- [ (2S) -2-methylbutanoyl] oxyethyl] oxan-2-yl] oxyoxan-2-yl] -2-amino-5-hydroxy-3, 6-dioxocyclohexene-1-carboxylic acid. CAS No. 102426-96-0. Molecular formula: C87H126N8O46S6. Mole weight: 2212.34. | |
Palmitoyl oligopeptide Quick inquiry Where to buy Suppliers range | Palmitoyl oligopeptide. Group: Heterocyclic Organic Compound. Alternative Names: Palmitoyl oligopeptide, UNII-HO4ZT5S86C, Pal-val-gly-val-ala-pro-gly-oh, CTK0E4697, AG-E-20642, Glycine, N-(1-oxohexadecyl)-L-valylglycyl-L-valyl-L-alanyl-L-prolyl-, 147732-56-7, 171263-26-6. Grades: 96%. CAS No. 147732-56-7. Product ID: ACM147732567. Molecular formula: C38H68N6O8. Mole weight: 736.981920 [g/mol]. IUPAC Name: 2- [ [ (2S) -1- [ (2S) -2- [ [ (2S) -2- [ [2- [ [ (2S) -2- (hexadecanoylamino) -3-methylbutanoyl] amino] acetyl] amino] -3-methylbutanoyl] amino] propanoyl] pyrrolidine-2-carbonyl] amino] acetic acid. | |
Pelagiomicin A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Pelagiobacter variabilis. It has strong activity against gram-positive bacteria and gram-negative bacteria, but no activity against candida albicans. It's cytotoxic to HeLa cells, BALB3T3 and BALB3T3/H-ras cultured in vivo with IC50 (μg/mL) of 0.04, 0.2 and 0.07, respectively. In vivo it has weak inhibitory effect on leukemia P388. Synonyms: Antibiotic 2088A; 3-Hydroxy-L-valine(6-carboxy-4-methoxy-1-phenazinyl)methylester; L-Valine, 3-hydroxy-, (6-carboxy-4-methoxy-1-phenazinyl)methyl ester; (S)-6-(((2-amino-3-hydroxy-3-methylbutanoyl)oxy)methyl)-9-methoxyphenazine-1-carboxylic acid. Grades: 95%. CAS No. 173485-80-8. Molecular formula: C20H21N3O6. Mole weight: 399.40. | |
Pravastatin Quick inquiry Where to buy Suppliers range | Pravastatin is an antilipemic fungal metabolite isolated from cultures of Nocardia autotrophica. It acts as a competitive inhibitor of HMG CoA reductase with IC50 of 5.6 μM. It is used in combination with diet, exercise, and weight loss for lowering cholesterol and preventing cardiovascular disease. It is a synthetic lipid-lowering agent. It lowers plasma cholesterol and lipoprotein levels, and modulates immune responses by suppressing major histocompatibility complex II on interferon gamma-stimulated, antigen-presenting cells such as human vascular endothelial cells. It is primarily used for the treatment of dyslipidemia and the prevention of cardiovascular disease. It is used to reduce LDL cholesterol and triglyceride levels and increase HDL cholesterol in the prevention of cardiovascular disease. Uses: Pravastatin acts as a competitive inhibitor of hmg coa reductase. it is a synthetic lipid-lowering agent. it is primarily used for the treatment of dyslipidemia and the prevention of cardiovascular disease. it is used to reduce ldl cholesterol and triglyceride levels and increase hdl cholesterol in the prevention of cardiovascular disease. Synonyms: 1-Naphthaleneheptanoicacid, 1, 2, 6, 7, 8, 8a-hexahydro-b, d, 6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1a(bS*, dS*), 2a, 6a, 8b(R*), 8aa]]-; 3b-Hydroxycompactin; Eptastatin; Mevalothin; Pravastatin acid;Pravachol; Pravastatina; Pravastatine; Pravastatinum; (3R, 5R)-7-[(1S, 2S, 6S, 8S, 8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1, 2, 6, 7, 8, 8a-hexahydronaphthalen-1-yl]-3, 5-dihydroxyheptanoic acid. Grades: 98%. CAS No. 81093-37-0. Molecular formula: C23H36O7. Mole weight: 424.53. | |
Pravastatin 1,1,3,3-tetramethylbutylamine Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Chiral Molecules; Enzyme Activators, Inhibitors & Substrates; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Pravastatin 1,1,3,3-Tetramethylbutylamine, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1alpha(betaS*, deltaS*), 2alpha, 6alpha, 8beta(R*), 8aalpha]]-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1) (9CI), 2-Pentanamine, 2,4,4-trimethyl-, [1S-[1alpha(betaS*, deltaS*), 2alpha, 6alpha, 8beta(R*), 8aalpha]]-1, 2, 6, 7, 8, 8a-hexahydro-beta, delta, 6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoate (9CI). CAS No. 151006-14-3. Pack Sizes: 200MG. IUPAC Name: (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid;2,4,4-trimethylpentan-2-amine. Molecular formula: C23H36O7.C8H19N. Mole weight: 553.77. Catalog: APS151006143. SMILES: CC[C@H] (C)C (=O)O[C@H]1C[C@H] (O)C=C2C=C[C@H] (C)[C@H] (CC[C@@H] (O)C[C@@H] (O)CC (=O)O)[C@@H]12. CC (C) (C)CC (C) (C)N. Format: Neat. | |
Pravastatin 1,1,3,3,-Tetramethylbutylamine Quick inquiry Where to buy Suppliers range | Pravastatin 1,1,3,3,-Tetramethylbutylamine. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 2-Pentanamine, 2,4,4-trimethyl-, [1S-[1alpha(betaS*, deltaS*), 2alpha, 6alpha, 8beta(R*), 8aalpha]]-1, 2, 6, 7, 8, 8a-hexahydro-beta, delta, 6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoate (9CI),Pravastatin 1,1,3,3-Tetramethylbutylamine, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1alpha(betaS*, deltaS*), 2alpha, 6alpha, 8beta(R*), 8aalpha]]-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1) (9CI). CAS No. 151006-14-3. IUPAC Name: (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid;2,4,4-trimethylpentan-2-amine. Molecular formula: C23H36O7.C8H19N. Mole weight: 553.77. Catalog: APS151006143A. SMILES: CC[C@H] (C)C (=O)O[C@H]1C[C@H] (O)C=C2C=C[C@H] (C)[C@H] (CC[C@@H] (O)C[C@@H] (O)CC (=O)O)[C@@H]12. CC (C) (C)CC (C) (C)N. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Pravastatin Impurity A Quick inquiry Where to buy Suppliers range | Pravastatin Impurity A. Uses: For analytical and research use. Group: British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (βR,δR,1S,2S,6R,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic acid, 6'-Epipravastatin, (3R,5R)-3,5-dihydroxy-7-[(1S,2S,6R,8S,8aR)-6-hydroxy-2-methyl-8-[[(2S)-2-methylbutanoyl]oxy]-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic acid, Pravastatin Imp. A (EP). CAS No. 250737-12-3. IUPAC Name: (3R,5R)-7-[(1S,2S,6R,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid. Molecular formula: C23H36O7. Mole weight: 424.53. Catalog: APS250737123. SMILES: CC[C@H] (C)C (=O)O[C@H]1C[C@@H] (O)C=C2C=C[C@H] (C)[C@H] (CC[C@@H] (O)C[C@@H] (O)CC (=O)O)[C@@H]12. Format: Neat. Product Type: Impurity. | |
Pravastatin Impurity E Quick inquiry Where to buy Suppliers range | An impurity of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: (βR,δR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ,6-trihydroxy-8-[(2S,3S)-3-hydroxy-2-methyl-1-oxobutoxy]-2-methyl-1-naphthaleneheptanoic Acid Sodium; (3R,5R)-3,5-Dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-8-[[(2S,3S)-3-hydroxy-2-methylbutanoyl]oxy]2-methyl1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic Acid Sodium; (S)-3''-Hydroxy Pravastatin Sodium Salt. Grades: > 95%. CAS No. 722504-45-2. Molecular formula: C23H35O8. Na. Mole weight: 462.52. |