Cyclo Pentane Suppliers USA
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Product | Description | |
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11,(5β)-Cholenic acid-3α-ol Quick inquiry Where to buy Suppliers range | 11,(5β)-Cholenic acid-3α-ol. Group: Steroidal Compounds. Grades: 95%. CAS No. 1053-37-8. Molecular formula: C24H38O3. Mole weight: 374.56. IUPAC Name: (4R)-4-[(3R,5R,8S,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Exact Mass: 374.28200. SMILES: CC (CCC (=O)O)C1CCC2C1 (C=CC3C2CCC4C3 (CCC (C4)O)C)C. InChIKey: FEGCPHIPSRBREU-HVATVPOCSA-N. | |
1,3-Cyclopentanedione Quick inquiry Where to buy Suppliers range | 1,3-Cyclopentanedione. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Cyclopentadione;1,3-CYCLOPENTANEDIONE;CYCLOPENTANE-1,3-DIONE;Cyclopentanedione;1,3-CYCLOPENTANEDIONE 98+%;Pentan-1,3-dione;1,3-Cyclopentanedione,99%;1,3-Cyclopentandion. CAS No. 3859-41-4. Molecular formula: C5H6O2. Mole weight: 98.1. Melting Point: 149-151°C(lit.). Safty Description: 22-24/25-36-26. Hazard statements: Xi. | |
15-Cyclohexyl pentanor prostaglandin F2α Quick inquiry Where to buy Suppliers range | 15-cyclohexyl pentanor PGF2α is an analog of PGF2α with resistance to 15-hydroxy PGDH metabolism. Synonyms: 15-cyclohexyl pentanor PGF2α; (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid. Grades: ≥96%. CAS No. 58611-97-5. Molecular formula: C21H34O5. Mole weight: 366.5. | |
15-Cyclohexyl pentanor prostaglandin f2alpha Quick inquiry Where to buy Suppliers range | A solution in methyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 9ALPHA,11ALPHA,15S-TRIHYDROXY-15-CYCLOHEXYL-16,17,18,19,20-PENTANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID;15-CYCLOHEXYL PENTANOR PROSTAGLANDIN F2ALPHA. CAS No. 58611-97-5. Molecular formula: C21H34O5. Mole weight: 366.49. | |
1,5-Diaminopentane (Cadaverine) Quick inquiry Where to buy Suppliers range | Cadaverine is a polyamine produced by the decarboxylation of L-lysine, and is also produced by E. coli cells when grown in acidic pH. Cadaverine is known to inhibit porin-mediated outer membrane permeability in E. coli.Cadaverine is a diamine that can be used in hetarylation with halopyridines (2-bromo, 2-iodo, and 3-iodo-pyridines) to synthesize N,N?-dipyridinyl diamine derivatives in the presence of CuI-2-isobutyryl cyclohexanone as a catalyst. It can also be used to synthesize a poly-imidazolium polymer with high thermal stability by reacting with acetic acid, pyruvaldehyde and formaldehyde by modified Debus-Radziszewski reaction. Group: Biochemicals. Alternative Names: 1,5-Pentanediamine; Cadavarine. Grades: Highly Purified. CAS No. 462-94-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H14N2, Molecular Weight: 102.18. US Biological Life Sciences. | Worldwide |
16(R)-AFP 07 Quick inquiry Where to buy Suppliers range | 16(R)-AFP 07 is an epimer of AFP 07, a selective and highly potent agonist for the IP receptor (Ki = 0.561 nM). Synonyms: (5E)-5-[(3aR,4R,5R,6aS)-3,3-difluoro-5-hydroxy-4-[(E,3S,4R)-3-hydroxy-4-methylnon-1-en-6-ynyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-ylidene]pentanoic acid. Grades: ≥98%. CAS No. 773825-80-2. Molecular formula: C22H30F2O5. Mole weight: 412.5. | |
(1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate Quick inquiry Where to buy Suppliers range | (1R,5S,6R)-ethyl 5-(pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate is an impurity of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Synonyms: (1R,5S,6R)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester. CAS No. 2413185-89-2. Molecular formula: C14H22O4. Mole weight: 254.32. | |
(1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate Quick inquiry Where to buy Suppliers range | (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate is the enantiomer of Ethyl (3R,4S,5S)-4,5-Epoxy-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylate (E917820), an intermediate of Oseltamivir. Group: Biochemicals. Grades: Highly Purified. CAS No. 347378-74-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H22O4. US Biological Life Sciences. | Worldwide |
(1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy-d5)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate Quick inquiry Where to buy Suppliers range | (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy-d5)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate is the labeled analogue of (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate (E917990), the enantiomer of Ethyl (3R,4S,5S)-4,5-Epoxy-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylate (E917820), an intermediate of Oseltamivir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C14H17D5O4, Molecular Weight: 259.35. US Biological Life Sciences. | Worldwide |
(1S,5R,6S)-Ethyl 5-(pentan-3-yl-oxy)-7-oxa-bicyclo[4.1.0]hept-3-ene-3-carboxylate Quick inquiry Where to buy Suppliers range | (1S,5R,6S)-Ethyl 5-(pentan-3-yl-oxy)-7-oxa-bicyclo[4.1.0]hept-3-ene-3-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL(3R,4S,5S)-4,5-EPOXY-3-(1-ETHYL-PROPOXY)-CYCLOHEX-1-ENE-1-CARBOXYLATE;[1s-(1a,5b,6a)]-5-(1-ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid ethyl ester;(1S,5R,6S)-ETHYL 5-(PENTAN-3-YL-OXY)-7-OXA-BICYCLO[4.1.0]HEPT-3-ENE-3-CARBOXYLATE;ET. Grades: 96%. CAS No. 204254-96-6. Product ID: ACM204254966. Molecular formula: C14H22O4. Mole weight: 254.33. IUPAC Name: ethyl (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate. Appearance: White to Off-White Solid. Density: 1.08 g/cm³. | |
2-[4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]ethanesulfonic acid Quick inquiry Where to buy Suppliers range | 2-[4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]ethanesulfonic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-[4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]ethanesulfonic acid;2-[[(3a,5,12)-3,12-Dihydroxy-24-oxocholan-24-yl]amino]ethanesulfonic Acid; Deoxycholyltaurine; Deoxytaurocholic Acid;N-(3a,12a-Dihydroxy-5-cholan-24-oyl)taurine;Taurodeoxychloic Acid;Taurodesoxycholic Acid;Tudcabil. CAS No. 516-50-7. Molecular formula: C26H45NO6S. Mole weight: 0. | |
2-Debenzoyl Paclitaxel 2-Pentanoate Quick inquiry Where to buy Suppliers range | Paclitaxel (Taxol) analog. Group: Biochemicals. Alternative Names: (αR, βS)- β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester. Grades: Highly Purified. CAS No. 213767-22-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-Debenzoyl Paclitaxel 2-Pentanoate Quick inquiry Where to buy Suppliers range | 2-Debenzoyl Paclitaxel 2-Pentanoate is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate; (αR,βS)-β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester. Grades: ≥95%. CAS No. 213767-22-7. Molecular formula: C45H55NO14. Mole weight: 833.94. | |
2-Debenzoyl Paclitaxel 2-Pentanoate Quick inquiry Where to buy Suppliers range | 2-Debenzoyl Paclitaxel 2-Pentanoate. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. CAS No. 213767-22-7. Molecular formula: C45H55NO14. Mole weight: 833.92. Catalog: APS213767227. SMILES: CCCCC (=O)O[C@H]1[C@@H]2[C@@]3 (CO[C@@H]3C[C@H] (O)[C@@]2 (C)C (=O)[C@H] (OC (=O)C)C4=C (C)[C@H] (C[C@]1 (O)C4 (C)C)OC (=O)[C@H] (O)[C@@H] (NC (=O)c5ccccc5)c6ccccc6)OC (=O)C. Format: Neat. Product Type: Impurity. | |
2-(Pyrrolidin-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-one Quick inquiry Where to buy Suppliers range | TH-PVP, S5MU9GV87C, Cyclohexane-alpha-pvp, UNII-S5MU9GV87C, 2304915-07-7, 2-(pyrrolidin-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-one, Cyclohexane-alpha-pyrrolidinovalerophenone, 1-Pentanone, 2-(1-pyrrolidinyl)-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-, 3',4'-Tetramethylene-alpha-pyrrolidinopentiophenone, CYCLOHEXANE-.ALPHA.-PVP, DTXSID201337111, CYCLOHEXANE-.ALPHA.-PYRROLIDINOVALEROPHENONE, 3',4'-TETRAMETHYLENE-.ALPHA.-PYRROLIDINOPENTIOPHENONE, TH-PVP (3',4'-tetramethylene-alpha-Pyrrolidinovalerophenone), 2-(1-Pyrrolidinyl)-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-1-pentanone. | |
3Alpha,12Alpha-Dihydroxy-5Beta-chol-9(11)-enic Acid Quick inquiry Where to buy Suppliers range | 3Alpha,12Alpha-Dihydroxy-5Beta-chol-9(11)-enic Acid. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 5β-Chol-9(11)-enic acid, 3α,12α-dihydroxy- (6CI),Chol-9(11)-en-24-oic acid, 3,12-dihydroxy-, (3α,5β,12α)- (9CI), 3α,12α-Dihydroxy-5β-chol-9(11)-enic acid. CAS No. 24637-46-5. IUPAC Name: (4R)-4-[(3R,5R,8S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Molecular formula: C24H38O4. Mole weight: 390.56. Catalog: APS24637465. SMILES: C[C@H] (CCC (=O) O) [C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H] (O) CC[C@]4 (C) C3=C[C@H] (O) [C@]12C. Format: Neat. | |
(3Alpha,5Beta,7Alpha,24E)-3,7-Dihydroxy-cholest-24-en-26-oic Acid Quick inquiry Where to buy Suppliers range | (3Alpha,5Beta,7Alpha,24E)-3,7-Dihydroxy-cholest-24-en-26-oic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 24637-46-5. Pack Sizes: 5MG. IUPAC Name: (4R)-4-[(3R,5R,8S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Molecular formula: C24H38O4. Mole weight: 390.56. Catalog: APS24637465A. SMILES: C[C@H] (CCC (=O) O) [C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H] (O) CC[C@]4 (C) C3=C[C@H] (O) [C@]12C. Format: Neat. Shipping: Room Temperature. | |
3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oic Acid (Cholic Acid) Quick inquiry Where to buy Suppliers range | 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oic Acid (Cholic Acid). Uses: For analytical and research use. Group: API Standards; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 3α,7α,12α-Trihydroxy-5β-cholanoic acid,Cholic Acid, 3α,7α,12α-Trihydroxy-5β-cholanic acid, E 1000, (3α, 5β, 7α, 12α)-3, 7, 12-Trihydroxycholan-24-oic acid, NSC-6135, 3α,7α,12α-Trihydroxycholanic acid, 5β-Cholanic acid-3α,7α,12α-triol, 5β-Cholic acid, Cholalin, Colalin, Cholic acid, 17β-[1-Methyl-3-carboxypropyl]etiocholane-3α,7α,12α-triol, 3α,7α,12α-Trihydroxy-5β-cholan-24-oic acid, Cholalic acid, 3α,7α,12α-Trihydroxy-β-cholanic acid. CAS No. 81-25-4. Pack Sizes: 250MG. IUPAC Name: (4R)-4-[(3R, 5S, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 7, 12-trihydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Molecular formula: C24H40O5. Mole weight: 408.57. Catalog: APS81254A. SMILES: C[C@H] (CCC (=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H] (O)C[C@@H]4C[C@H] (O)CC[C@]4 (C)[C@H]3C[C@H] (O)[C@]12C. Format: Neat. Product Type: API/ Impurity. Shipping: Room Temperature. | |
(3aR,4R,6S,6aS)-4-(tert-butoxycarbonylaMino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylic acid Quick inquiry Where to buy Suppliers range | (3aR,4R,6S,6aS)-4-(tert-butoxycarbonylaMino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylic acid. Group: Main Products. Grades: 98%. CAS No. 316173-28-1. Product ID: ACM316173281. Molecular formula: C17H28N2O5. Mole weight: 340.41. Appearance: White or off-white powder. | |
3Beta-hydroxy-delta5-cholenic acid Quick inquiry Where to buy Suppliers range | WHITE TO OFF-WHITE POWDER. Group: Heterocyclic Organic Compound. Alternative Names: Cholenic acid; 5-CHOLENIC ACID-3BETA-OL; 3b-Hydroxy-5-cholenoic acid; 3β-Hydroxy-DELTA5-cholenic Acid; 5-cholenic acid-3B-ol. Grades: >97.0%(T). CAS No. 5255-17-4. Molecular formula: C24H38O3. Mole weight: 374.56. IUPAC Name: (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Exact Mass: 374.28200. Boiling Point: 522.8ºC at 760 mmHg. Melting Point: 232ºC. Flash Point: 284.1ºC. Density: 1.11 g/cm3. InChIKey: HIAJCGFYHIANNA-QIZZZRFXSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: 22-24/25. | |
(3R,4R,5R)-4-(1-Ethylpropoxy)-3-hydroxy-5-[(methylsulfonyl)oxy]-1-cyclohexene-1-carboxylic Acid Ethy Quick inquiry Where to buy Suppliers range | (3R,4R,5R)-4-(1-Ethylpropoxy)-3-hydroxy-5-[(methylsulfonyl)oxy]-1-cyclohexene-1-carboxylic Acid Ethy. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 204254-94-4. Pack Sizes: 1MG. IUPAC Name: ethyl (3R,4R,5R)-3-hydroxy-5-methylsulfonyloxy-4-pentan-3-yloxycyclohexene-1-carboxylate. Molecular formula: C15H26O7S. Mole weight: 350.43. Catalog: APS204254944. SMILES: CCOC (=O)C1=C[C@@H] (O)[C@@H] (OC (CC)CC)[C@@H] (C1)OS (=O) (=O)C. Format: Neat. Shipping: Room Temperature. | |
(3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (4R,5S)-Methyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate is an impurity of Oseltamivir, which can be used in COVID19-related research. Synonyms: ZINC 036451498. Molecular formula: C15H26N2O4. Mole weight: 298.38. | |
(3R,4R,5S)-Methyl 5-Acetoxy-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate Quick inquiry Where to buy Suppliers range | (3R,4R,5S)-Methyl 5-Acetoxy-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(3R,4R,5S)-Methyl 5-Acetoxy-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate Quick inquiry Where to buy Suppliers range | (3R,4R,5S)-Methyl 5-Acetoxy-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(3R,4S,5R)-Ethyl 5-Acetoxy-3-hydroxy-4-(pentan-3-yloxy)cyclohex-1-enecarboxylate Quick inquiry Where to buy Suppliers range | (3R,4S,5R)-Ethyl 5-Acetoxy-3-hydroxy-4-(pentan-3-yloxy)cyclohex-1-enecarboxylate is an intermediate in the synthesis of Oseltamivir, which is an antiviral drug used to treat and prevent influenza A and B viruses. Synonyms: ethyl (3R,4S,5R)-5-acetoxy-3-hydroxy-4-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate; Ethyl (3R,4S,5R)-5-acetoxy-3-hydroxy-4-(3-pentanyloxy)-1-cyclohexene-1-carboxylate; 1-Cyclohexene-1-carboxylic acid, 5-(acetyloxy)-4-(1-ethylpropoxy)-3-hydroxy-, ethyl ester, (3R,4S,5R)-. Molecular formula: C16H26O6. Mole weight: 314.37. | |
(3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | (3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: (βR,δS)-6-Cyclopropyl-10-fluoro-7,8-dihydro-β,δ-dihydroxybenzo[k]phenanthridine-8-pentanoic Acid Sodium Salt. Molecular formula: C25H23FNNaO4. Mole weight: 443.44. | |
(3R)-Ethyl 5-azido-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate Quick inquiry Where to buy Suppliers range | (3R)-Ethyl 5-azido-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate is an intermediate in the synthesis of Oseltamivir, which is an antiviral drug used to treat and prevent influenza A and B viruses. Synonyms: Ethyl (3R)-5-azido-4-[(methylsulfonyl)oxy]-3-(3-pentanyloxy)-1-cyclohexene-1-carboxylate; 1-Cyclohexene-1-carboxylic acid, 5-azido-3-(1-ethylpropoxy)-4-[(methylsulfonyl)oxy]-, ethyl ester, (3R)-. CAS No. 1216260-26-2. Molecular formula: C15H25N3O6S. Mole weight: 375.44. | |
(3S,4S,5R)-Ethyl 5-Acetoxy-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate Quick inquiry Where to buy Suppliers range | (3S,4S,5R)-Ethyl 5-Acetoxy-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate is an intermediate in the synthesis of Oseltamivir, which is an antiviral drug used to treat and prevent influenza A and B viruses. Synonyms: Ethyl (3S,4S,5R)-5-acetoxy-4-hydroxy-3-(3-pentanyloxy)-1-cyclohexene-1-carboxylate; 1-Cyclohexene-1-carboxylic acid, 5-(acetyloxy)-3-(1-ethylpropoxy)-4-hydroxy-, ethyl ester, (3S,4S,5R)-. CAS No. 347378-70-5. Molecular formula: C16H26O6. Mole weight: 314.37. | |
(3S,4S,5R)-Ethyl 5-Acetoxy-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate Quick inquiry Where to buy Suppliers range | (3S,4S,5R)-Ethyl 5-Acetoxy-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate is an intermediate of enantiomeric derivatives of Oseltamivir, which can be used in COVID19-related research. Synonyms: Ethyl (3S,4S,5R)-5-acetoxy-4-[(methylsulfonyl)oxy]-3-(3-pentanyloxy)-1-cyclohexene-1-carboxylate; 1-Cyclohexene-1-carboxylic acid, 5-(acetyloxy)-3-(1-ethylpropoxy)-4-[(methylsulfonyl)oxy]-, ethyl ester, (3S,4S,5R)-. CAS No. 347378-72-7. Molecular formula: C17H28O8S. Mole weight: 392.46. | |
(3S,4S,5S)-Methyl 5-Acetoxy-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate Quick inquiry Where to buy Suppliers range | (3S,4S,5S)-Methyl 5-Acetoxy-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid Quick inquiry Where to buy Suppliers range | 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid is a formidable biomedical compound exhibiting remarkable potential in studying specific malignancies. Through the inhibition of cancer cell growth and the promotion of apoptosis, it has displayed efficacious results in studying breast, lung and colon cancer. Synonyms: (4S) -5-[[ (1S) -1-carboxy-2-cyclohexylethyl]amino]-4-[[ (2S) -2-[[ (3R) -4-cyclohexyl-2-oxo-3- (phenylmethoxycarbonylamino) butanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C38H57N7O10. Mole weight: 771.9. | |
4-[(5S,7S,8S,10S,13R,17R)-3,7,12-Trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid Quick inquiry Where to buy Suppliers range | 4-[(5S,7S,8S,10S,13R,17R)-3,7,12-Trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 4-[(5S,7S,8S,10S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid;Ursocholic acid;7-Epicholic Acid;7β-Hydroxyisocholic Acid;(4R)-4-((3R,5S,7S,8R,9S,10S,12S,13R,14S)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid. CAS No. 2955-27-3. Molecular formula: C24H40O5. Mole weight: 0. | |
4-N-Desacetyl-5-N-acetyl Oseltamivir Quick inquiry Where to buy Suppliers range | 4-N-Desacetyl-5-N-acetyl Oseltamivir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 1-Cyclohexene-1-carboxylic acid, 5-(acetylamino)-4-amino-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-, ethyl (3R,4R,5S)-5-acetamido-4-amino-3-(1-ethylpropoxy)cyclohexene-1-carboxylate. CAS No. 956267-10-0. IUPAC Name: ethyl (3R,4R,5S)-5-acetamido-4-amino-3-pentan-3-yloxycyclohexene-1-carboxylate. Molecular formula: C16H28N2O4. Mole weight: 312.40. Catalog: APS956267100. SMILES: CCOC (=O)C1=C[C@@H] (OC (CC)CC)[C@H] (N)[C@H] (C1)NC (=O)C. Format: Neat. Product Type: Impurity. | |
(4R)-4-[(3S,5S,8R,9S,10S,13R,14S,17R)-3-Hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid Quick inquiry Where to buy Suppliers range | Solid. Group: Main Products. CAS No. 2276-93-9. Molecular formula: C24H40O3. Mole weight: 376.0. | |
5a-Cholanic acid Quick inquiry Where to buy Suppliers range | 5a-Cholanic acid. Group: Steroidal Compounds. Alternative Names: 5Β-CHOLANIC ACID;5α-Cholan-24-oic acid. Grades: 98%. CAS No. 468-98-4. Molecular formula: C24H40O2. Mole weight: 360.58. IUPAC Name: (4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Exact Mass: 360.30300. SMILES: CC (CCC (=O)O)C1CCC2C1 (CCC3C2CCC4C3 (CCCC4)C)C. InChIKey: RPKLZQLYODPWTM-NIRKWIOJSA-N. | |
5-Azido Oseltamivir Quick inquiry Where to buy Suppliers range | 5-Azido Oseltamivir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Pharmaceutical Toxicology. Alternative Names: 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-azido-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-, ethyl (3R,4R,5S)-4-acetamido-5-azido-3-(1-ethylpropoxy)cyclohexene-1-carboxylate. CAS No. 204255-06-1. IUPAC Name: ethyl (3R,4R,5S)-4-acetamido-5-azido-3-pentan-3-yloxycyclohexene-1-carboxylate. Molecular formula: C16H26N4O4. Mole weight: 338.40. Catalog: APS204255061. SMILES: CCOC (=O)C1=C[C@@H] (OC (CC)CC)[C@H] (NC (=O)C)[C@H] (C1)N=[N+]=[N-]. Format: Neat. | |
5β-Cholanic acid Quick inquiry Where to buy Suppliers range | 5β-Cholanic acid. Group: Steroidal Compounds. Alternative Names: Cholanoic acid; Ursocholanic acid; 5beta-Cholanic acid; 5beta-cholanic acid; 5beta-Cholanoic acid; 5beta-Cholan-24-oic acid; (4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid; 5b-cholan-24-oic acid. Grades: 98%. CAS No. 546-18-9. Molecular formula: C24H40O2. Mole weight: 360.57. IUPAC Name: (4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Exact Mass: 360.30300. Density: 1.018g/cm³. SMILES: CC (CCC (=O)O)C1CCC2C1 (CCC3C2CCC4C3 (CCCC4)C)C. InChIKey: RPKLZQLYODPWTM-LVVAJZGHSA-N. | |
5β-Cholanic acid-3,12-dione Quick inquiry Where to buy Suppliers range | 5β-Cholanic acid-3,12-dione. Group: Steroidal Compounds. Alternative Names: 3,12-Dioxo-5beta-cholanoic acid; 3,12-dioxo-7-deoxycholic acid; EINECS 220-982-6; Cholic acid,dehydrodeoxy; Dehydrodeoxycholic acid; 3,12-dioxo-cholanic acid; 3,12-dioxocholanoic acid; 3,12-Diketo-5beta-cholanic acid. Grades: 95%. CAS No. 2958-5-6. Molecular formula: C24H36O4. Mole weight: 388.54. IUPAC Name: (4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Exact Mass: 388.26100. EC Number: 220-982-6. Density: 1.12g/cm³. SMILES: CC (CCC (=O)O)C1CCC2C1 (C (=O)CC3C2CCC4C3 (CCC (=O)C4)C)C. InChIKey: XNTYYYINMGRBQW-ZEZONBOOSA-N. | |
5β-Cholanic acid-3,6-dione Quick inquiry Where to buy Suppliers range | 5β-Cholanic acid-3,6-dione. Group: Steroidal Compounds. Alternative Names: 3,6-DIKETOCHOLANIC ACID;5-BETA-CHOLANIC ACID-3,6-DIONE;3,6-dioxo-5-beta-cholan-24-oic acid;hyodehydrodeoxycholic acid. Grades: 95%. CAS No. 6868-73-1. Molecular formula: C24H36O4. Mole weight: 388.54. IUPAC Name: (4R)-4-[(5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,6-dioxo-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Exact Mass: 388.26100. Density: 1.12g/cm³. SMILES: CC (CCC (=O)O)C1CCC2C1 (CCC3C2CC (=O)C4C3 (CCC (=O)C4)C)C. InChIKey: AWINBLVINXVKTE-FSILYXOFSA-N. | |
5β-Cholanic acid 3,7-dione methyl ester Quick inquiry Where to buy Suppliers range | 5β-Cholanic acid 3,7-dione methyl ester. Group: Steroidal Compounds. Alternative Names: SureCN3219278, 5|A-Cholanic acid 3,7-dione methyl ester, 7753-72-2. Grades: 98%. CAS No. 7753-72-2. Molecular formula: C25H38O4. Mole weight: 402.57. IUPAC Name: methyl (4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-dioxo-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Exact Mass: 402.27700. SMILES: CC (CCC (=O)OC)C1CCC2C1 (CCC3C2C (=O)CC4C3 (CCC (=O)C4)C)C. InChIKey: UZRRNRRCPZZPNY-AEVHJRAPSA-N. | |
5β-Cholanic acid-3α,12α-diol 3-acetate methyl ester Quick inquiry Where to buy Suppliers range | 5β-Cholanic acid-3α,12α-diol 3-acetate methyl ester. Group: Steroidal Compounds. Alternative Names: 3-acetyl methyldeoxycholate; Methyl 3alpha-acetoxy-12alpha-hydroxycholanate; 5beta-Cholanic acid-3alpha,12alpha-diol 3-acetate methyl ester; 3|A,12|A-Dihydroxy-5|A-cholan-24-oic acid methyl ester; methyl deoxycholate-3-acetate; 5|A-Cholanic acid-3|A,12|A-diol 3-acetate methyl ester; 3alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid methyl ester; Methyl 3|A-acetoxy-12|A-hydroxycholanate. Grades: 95%. CAS No. 27240-83-1. Molecular formula: C27H44O5. Mole weight: 448.64. IUPAC Name: methyl(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3-acetyloxy-12-hydroxy-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. Exact Mass: 448.31900. Density: 1.1g/cm³. SMILES: CC (CCC (=O)OC)C1CCC2C1 (C (CC3C2CCC4C3 (CCC (C4)OC (=O)C)C)O)C. InChIKey: FVYCOKNQUSFTBH-RFTNVYQZSA-N. | |
5β-Cholanic acid-3α,12α-diol diacetate,methyl ester Quick inquiry Where to buy Suppliers range | 5β-Cholanic acid-3α,12α-diol diacetate,methyl ester. Group: Steroidal Compounds. Grades: 95%. CAS No. 1181-44-8. Molecular formula: C29H46O6. Mole weight: 490.68. IUPAC Name: methyl(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetyloxy-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. SMILES: CC (CCC (=O)OC)C1CCC2C1 (C (CC3C2CCC4C3 (CCC (C4)OC (=O)C)C)OC (=O)C)C. InChIKey: DESKMGPXRKEZPC-XEYIWHDDSA-N. | |
5β-Cholanic acid-3α,12α-diol N-(2-sulphoethyl)-amide sodium salt Quick inquiry Where to buy Suppliers range | white crystalline powder. Group: Steroidal Compounds. Alternative Names: Taurodeoxycholic acid sodium salt; Taurodeoxycholate sodium salt; Sodium taurodeoxycholate hydrate. Grades: 95%. CAS No. 1180-95-6. Molecular formula: C26H44NNaO6S. Mole weight: 521.69. IUPAC Name: sodium;2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate. Exact Mass: 521.27900. EC Number: 214-652-0. SMILES: CC (CCC (=O)NCCS (=O) (=O)[O-])C1CCC2C1 (C (CC3C2CCC4C3 (CCC (C4)O)C)O)C. [Na+]. InChIKey: YXHRQQJFKOHLAP-FVCKGWAHSA-M. | |
5β-Cholanic acid-3α,12α-diol N-(carboxymethyl)-amide Quick inquiry Where to buy Suppliers range | 5β-Cholanic acid-3α,12α-diol N-(carboxymethyl)-amide. Group: Steroidal Compounds. Alternative Names: 2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid,sodium; Glycodesoxycholic acid; N-(3α,12α-Dihydroxy-24-oxocholan-24-yl)glycine; Sodium glycodeoxycholate; 3α,12α-Dihydroxy-5β-cholan-24-oic acid N-(carboxymethyl)amide. Grades: 97%. CAS No. 16409-34-0. Molecular formula: C26H42NNaO5. Mole weight: 471.61. IUPAC Name: Glycodeoxycholic acid sodium salt. Exact Mass: 471.29600. | |
5β-Cholanic acid-3α,6α,7α-triol Quick inquiry Where to buy Suppliers range | 5β-Cholanic acid-3α,6α,7α-triol. Group: Steroidal Compounds. Alternative Names: LAMBDA-MURICHOLIC ACID;HYOCHOLIC ACID;GAMMA MURICHOLIC;3-ALPHA,6-ALPHA,7-ALPHA-TRIHYDROXY-5-BETA-CHOLAN-24-OIC ACID;3A,6A-7A-TRIHYDROXY-5B-CHOLAN-24-OIC ACID;5B-CHOLAN-24-OIC ACID-3A,6A,7A-TRIOL;5-BETA-CHOLAN-24-OIC ACID-3-ALPHA,6-ALPHA,7-ALPHA-TRIOL;5-B. Grades: 95%. CAS No. 547-75-1. Molecular formula: C24H40O5. Mole weight: 408.57. IUPAC Name: (4R)-4-[(3R,5R,6R,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Exact Mass: 408.28800. EC Number: 208-935-8. Density: 1.184 g/cm³. SMILES: CC (CCC (=O)O)C1CCC2C1 (CCC3C2C (C (C4C3 (CCC (C4)O)C)O)O)C. InChIKey: DKPMWHFRUGMUKF-KWXDGCAGSA-N. | |
5β-Cholanic acid-3α,6α-diol methyl ester Quick inquiry Where to buy Suppliers range | 5β-Cholanic acid-3α,6α-diol methyl ester. Group: Steroidal Compounds. Alternative Names: 3|A,6|A-Dihydroxy-5|A-cholan-24-oic acid methyl ester; 3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic acid methyl ester; Hyodeoxycholic acid methyl ester; Hyodeoxycholic Acid Methyl Ester; methyl hyodeoxycholanoate. Grades: 98%. CAS No. 2868-48-6. Molecular formula: C25H42O4. Mole weight: 406.6. IUPAC Name: methyl(4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-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. Exact Mass: 406.30800. EC Number: 608-235-6. Density: 1.089g/cm³. SMILES: CC (CCC (=O)OC)C1CCC2C1 (CCC3C2CC (C4C3 (CCC (C4)O)C)O)C. InChIKey: BWDRDVHYVJQWBO-QWXHOCAMSA-N. | |
5β-Cholanic acid-3α,7α,12α-triol Quick inquiry Where to buy Suppliers range | white to off-white crystalline powder. Group: Steroidal Compounds. Alternative Names: CHOLATE; Cholic acd; CHOLALIC ACID; AHR 3053-13C3; Cholic&Cyclosphorine; CHOLALIN; Cholic acid. Grades: 98%. CAS No. 81-25-4. Molecular formula: C24H40O5. Mole weight: 408.57. IUPAC Name: (4R)-4-[(3R, 5S, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 7, 12-trihydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Exact Mass: 408.28800. EC Number: 201-337-8. Density: 1.184g/cm³. SMILES: CC (CCC (=O)O)C1CCC2C1 (C (CC3C2C (CC4C3 (CCC (C4)O)C)O)O)C. InChIKey: BHQCQFFYRZLCQQ-OELDTZBJSA-N. | |
5β-Cholanic acid-3α,7α,12α-triol methyl ester Quick inquiry Where to buy Suppliers range | Off-White Solid. Group: Steroidal Compounds. Alternative Names: CHOLIC ACID METHYL ESTER; Methyl Cholate; Cholic acid methyl ester. Grades: 98%. CAS No. 1448-36-8. Molecular formula: C25H42O5. Mole weight: 422.61. IUPAC Name: methyl(4R)-4-[(3R, 5S, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 7, 12-trihydroxy-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. Exact Mass: 422.30300. EC Number: 215-903-7. Density: 1.141g/cm³. SMILES: CC (CCC (=O)OC)C1CCC2C1 (C (CC3C2C (CC4C3 (CCC (C4)O)C)O)O)C. InChIKey: DLYVTEULDNMQAR-SRNOMOOLSA-N. | |
5β-Cholanic acid-3α,7α,12α-triol N-(carboxymethyl)-amide Quick inquiry Where to buy Suppliers range | white crystalline powder ; odorless. Group: Steroidal Compounds. Alternative Names: 2-[[(4R)-4-[(3R, 5S, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 7, 12-trihydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid; Glycocholic Acid Hydrate; N-Choloylglycine. Grades: 95%. CAS No. 475-31-0. Molecular formula: C26H43NO6. Mole weight: 465.62. IUPAC Name: glycocholic acid. Exact Mass: 465.30900. Density: 0.988863265. | |
5β-Cholanic acid-3α-ol N-(2-sulphoethyl)-amide sodium salt Quick inquiry Where to buy Suppliers range | 5β-Cholanic acid-3α-ol N-(2-sulphoethyl)-amide sodium salt. Group: Steroidal Compounds. Alternative Names: SODIUM TAUROLITHOCHOLATE;SODIUM TAUROLITHOCHOLATE SODIUM SALT;TAUROLITHIOCHOLIC ACID SODIUM;TAUROLITHOCHOLIC ACID SODIUM SALT;5BETA-CHOLAN-24-OIC ACID N-[2-SULFOETHYL]AMIDE-3ALPHA-OL SODIUM SALT;5-BETA-CHOLANIC ACID-3-ALPHA-OL N-(2-SULPHOETHYL)-AMIDE SOD. Grades: 95%. CAS No. 6042-32-6. Molecular formula: C26H44NNaO5S. Mole weight: 505.69. IUPAC Name: sodium;2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate. Exact Mass: 505.28400. SMILES: CC (CCC (=O)NCCS (=O) (=O)[O-])C1CCC2C1 (CCC3C2CCC4C3 (CCC (C4)O)C)C. [Na+]. InChIKey: YAERYJYXPRIDTO-HRHHVWJRSA-M. | |
5β-Cholanic acid-3α-ol N-(carboxymethyl)-amide Quick inquiry Where to buy Suppliers range | 5β-Cholanic acid-3α-ol N-(carboxymethyl)-amide. Group: Steroidal Compounds. Alternative Names: N-[(3α,5β)-3-Ηydroxy-24-oxocholan-24-yl]glycine. Grades: 95%. CAS No. 474-74-8. Molecular formula: C26H43NO4. Mole weight: 433.63. IUPAC Name: 2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]aceticacid. Exact Mass: 433.31900. Density: 1.112g/cm³. SMILES: CC (CCC (=O)NCC (=O)O)C1CCC2C1 (CCC3C2CCC4C3 (CCC (C4)O)C)C. InChIKey: XBSQTYHEGZTYJE-OETIFKLTSA-N. | |
6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine]cyclosporin a Quick inquiry Where to buy Suppliers range | 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine]cyclosporin a. Group: Heterocyclic Organic Compound. Alternative Names: 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A, 121584-52-9. Grades: 96%. CAS No. 121584-52-9. Product ID: ACM121584529. Molecular formula: C62H109N11O14. Mole weight: 1232.59. IUPAC Name: [(3R,14S)-5-(dimethylamino)-3,15-dimethyl-14-[[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]-1,6,13-trioxohexadecan-4-yl] acetate. Appearance: White Solid. | |
7-O-(Triethylsilyl)-2-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate Quick inquiry Where to buy Suppliers range | Paclitaxel (Taxol) analog. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino)-α -tert-butyl (dimethyl)silyloxy-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4-triethylsilyloxy-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester. Grades: Highly Purified. CAS No. 1055033-93-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-tert-butyl(dimethyl)silyloxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4-triethylsilyloxy-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester; (2α, 5β, 7β, 10β, 13α)-4, 10-Diacetoxy-13-{[(2R, 3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl valerate. Grades: 98%. CAS No. 1055033-93-6. Molecular formula: C57H83NO14Si2. Mole weight: 1062.43. | |
(Acetylacetonato)(1,5-cyclooctadiene)iridium(I) Quick inquiry Where to buy Suppliers range | yellow powder. Uses: Convenient precursor to a variety of Iridium complexes and catalysts. Group: Micro/NanoElectronics. Alternative Names: 1, 5-CYCLOOCTADIENE (ACETYLACETONATO)IRIDIUM (I);(ACETYLACETONATO)(1,5-CYCLOOCTADIENE)IRIDIUM(I);IRIDIUM I PENTANEDIONATE-CYCLO-OCTADIENE COMPLEX;((1,2,5,6-eta)-1,5-cyclooctadiene)(2,4-pentanedionato-o,o')-iridiu;(1,5-cyclooctadiene)(2,4-pentanedionato)irid. Grades: 0.98. CAS No. 12154-84-6. Molecular formula: C13H19IrO2. Mole weight: 399.51. IUPAC Name: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Exact Mass: 384.10700. Symbol: GHS07. Boiling Point: 152ºC at 760 mmHg. Melting Point: 145-150ºC (dec.). Flash Point: 30ºC. SMILES: C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. InChIKey: RBTXDZDKTGRPBP-LWFKIUJUSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26. Hazard statements: Xi: Irritant. | |
Acetylacetonatobis (cyclooctene)rhodium (I) Quick inquiry Where to buy Suppliers range | Acetylacetonatobis (cyclooctene)rhodium (I). Group: Rhodium Complexes. Alternative Names: Bis(cyclooctene)(2,4-pentanedionato)rhodium. Grades: 97%. CAS No. 34767-55-0. Product ID: ACM34767550-1. Molecular formula: C21H36O2Rh. Mole weight: 423.4. Appearance: Powder. SMILES: CC(=CC(=O)C)O. C1CCC[CH][CH]CC1. C1CCC[CH][CH]CC1. [Rh]. | |
Acetylacetonatobis (cyclooctene)rhodium (I), min. 97% Quick inquiry Where to buy Suppliers range | Acetylacetonatobis (cyclooctene)rhodium (I), min. 97%. Uses: Rhodium source used in combination with phosphine ligands to catalyze the 1,4-addition of arylboronic acids to α,β-unsaturated carbonyl compounds. Rhodium source for the catalytic addition of arylboronic acids to N-tert-butanesulfinyl imino esters. Group: Rhodium series of catalysts. Alternative Names: ACETYLACETONATOBIS (CYCLOOCTENE)RHODIUM (I); 34767-55-0; MFCD06658137; SC10118; ACETYLACETONATOBIS (CYCLOOCTENE)RHODIUM (I);BIS(CYCLOOCTENE)(2,4-PENTANEDIONATO)RHODIUM. CAS No. 34767-55-0. Molecular formula: C21H36O2Rh. Mole weight: 423.422g/mol. IUPAC Name: cyclooctane;(Z)-4-hydroxypent-3-en-2-one;rhodium. Rotatable Bond Count: 1. Exact Mass: 423.177g/mol. SMILES: CC(=CC(=O)C)O. C1CCC[CH][CH]CC1. C1CCC[CH][CH]CC1. [Rh]. InChI: InChI=1S/2C8H14.C5H8O2.Rh/c2*1-2-4-6-8-7-5-3-1;1-4(6)3-5(2)7;/h2*1-2H,3-8H2;3,6H,1-2H3;/b;;4-3-; InChIKey: PNMZHAUBWDEWCR-DVACKJPTSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 423.177g/mol. | |
AFP 07 Quick inquiry Where to buy Suppliers range | AFP 07 is a 7,7-difluoroprostacyclin derivative that acts as a selective and highly potent agonist for the IP receptor. Synonyms: (5Z)-5-[(3aR,4R,5R,6aS)-3,3-difluoro-5-hydroxy-4-[(E,3S,4S)-3-hydroxy-4-methylnon-1-en-6-ynyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-ylidene]pentanoic acid. Grades: ≥98%. CAS No. 788799-13-3. Molecular formula: C22H30F2O5. Mole weight: 412.5. | |
Alloisolithocholic acid Quick inquiry Where to buy Suppliers range | Alloisolithocholic acid is a steroid compound used for treatment of inflammatory or autoimmune disorders. Synonyms: 5α-cholanic acid-3β-ol; (3β,5α)-3-Hydroxycholan-24-oic Acid; 3β-Hydroxy-5α-cholanic Acid; 3beta-Hydroxy-5alpha-cholan-24-oic Acid; NSC 18169; (R)-4-((3S,5S,8R,9S,10S,13R,14S,17R)-3-Hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic Acid; Isoallolithocholic acid. Grades: >99%. CAS No. 2276-93-9. Molecular formula: C24H40O3. Mole weight: 376.57. | |
Betamethasone 3-Enol 3,21-Divalerate Quick inquiry Where to buy Suppliers range | Betamethasone 3-Enol 3,21-Divalerate. Group: Biochemicals. Alternative Names: (9R, 10S, 11S, 13S, 16S, 17R) -9-Fluoro-11, 17-dihydroxy-10, 13, 16-trimethyl-17- (2- (pentanoyloxy) acetyl) -8, 9, 10, 11, 12, 13, 14, 15, 16, 17-decahydro-7H-cyclopenta [a]phenanthren-3-yl pentanoate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
BGC-945 Quick inquiry Where to buy Suppliers range | BGC 945 is a cyclopenta[g]quinazoline-based, thymidylate synthase inhibitor specifically transported into α-folate receptor (α-FR)-overexpressing tumors. BGC 945 has low affinity for the widely expressed reduced-folate carrier (RFC). BGC 945 selectively inhibits thymidylate synthase in α-FR-overexpressing tumors and should cause minimal toxicity to humans at therapeutic doses. Synonyms: Idetrexed; ONX-0801; N-[4-[2-Propynyl[(6S)-4,6,7,8-tetrahydro-2-(hydroxymethyl)-4-oxo-1H-cyclopenta[g]quinazolin-6-yl]amino]benzoyl]-L-γ-glutamyl-D-glutamic acid; N-[4-[2-Propyn-1-yl[(6S)-4,6,7,8-tetrahydro-2-(hydroxymethyl)-4-oxo-3H-cyclopenta[g]quinazolin-6-yl]amino]benzoyl]-L-γ-glutamyl-D-glutamic acid; (R) -2- ( (S) -4-carboxy-4- (4- ( ( (S) -2- (hydroxymethyl) -4-oxo-4, 6, 7, 8-tetrahydro-3H-cyclopenta[g]quinazolin-6-yl) (prop-2-yn-1-yl) amino) benzamido) butanamido) pentanedioic acid. Grades: ≥95%. CAS No. 501332-69-0. Molecular formula: C32H33N5O10. Mole weight: 647.63. | |
BIIE 0246 Quick inquiry Where to buy Suppliers range | BIIE 0246 is a potent, selective and non-peptide antagonist which binds to the neuropeptide Y Y2 receptor (IC50 = 15 nM) with > 650-fold selectivity over Y1, Y4 and Y5 receptors. Synonyms: (2S) -5- (diaminomethylideneamino) -N- [2- (3, 5-dioxo-1, 2-diphenyl-1, 2, 4-triazolidin-4-yl) ethyl] -2- [ [2- [1- [2-oxo-2- [4- (6-oxo-5, 11-dihydrobenzo [c] [1] benzazepin-11-yl) piperazin-1-yl] ethyl] cyclopentyl] acetyl] amino] pentanamide; BIIE-0246; BIIE 0246; BIIE-0246; CHEMBL540989; GTPL1547; CTK8E9439; BIIE0246. Grades: >98 %. CAS No. 246146-55-4. Molecular formula: C49H57N11O6. Mole weight: 896.05. | |
Bis(4-(vinyloxymethyl)cyclohexylmethyl)& Quick inquiry Where to buy Suppliers range | Bis(4-(vinyloxymethyl)cyclohexylmethyl)&. Group: Polymer/Macromolecule. Alternative Names: BIS (4- (VINYLOXYMETHYL) CYCLOHEXYLMETHYL) &; pentanedioicacid, bis[[4-[ (ethenyloxy) methyl]cyclohexyl]methyl]ester; vectomer tm4020 vinyl ether. Grades: 96%. CAS No. 131132-77-9. Molecular formula: C25H40O6. Mole weight: 436.5815. IUPAC Name: bis[[4-(ethenoxymethyl)cyclohexyl]methyl] pentanedioate. Exact Mass: 436.28200. Boiling Point: 507.4ºC at 760mmHg. Flash Point: 213.9ºC. Density: 1.022g/cm3. SMILES: C=COCC1CCC (CC1)COC (=O)CCCC (=O)OCC2CCC (CC2)COC=C. InChIKey: SDNBHBGJJPWRJG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Hazard statements: Xi. | |
Boc-D-Nva-OH DCHA Quick inquiry Where to buy Suppliers range | Synonyms: N-cyclohexylcyclohexanamine (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid; N-(TERT-BUTOXYCARBONYL)-L-NORVALINE DICYCLOHEXYLAMINE SALT. Grades: 98% (HPLC). Molecular formula: C10H19NO4·C12H23N. Mole weight: 398.3. | |
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. | |
Chenodeoxycholic acid Quick inquiry Where to buy Suppliers range | 500 μg/mL in methanol, certified reference material. Uses: For analytical and research use. Group: Bile Acid Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Chenodeoxycholic acid, 3α,7α-dihydroxy-5β-cholan-24-oic acid. Grades: certified reference material. CAS No. 474-25-9. Pack Sizes: 1ML. IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Molecular formula: C24H40O4. Mole weight: 392.57. EC Number: 200-659-6. Catalog: APS474259. SMILES: C[C@H] (CCC (=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H] (O)C[C@@H]4C[C@H] (O)CC[C@]4 (C)[C@H]3CC[C@]12C. Format: Neat. Product Type: API. | |
Chenodeoxycholic acid diacetate methyl ester Quick inquiry Where to buy Suppliers range | Chenodeoxycholic acid diacetate methyl ester. Group: Steroidal Compounds. Alternative Names: Chenodeoxycholic acid diacetate methyl ester, ST51037176, SureCN3044260, C2025_SIGMA, 3|A,7|A-Diacetoxy-5|A-cholan-24-oic acid methyl ester, 3alpha,7alpha-Diacetoxy-5beta-cholan-24-oic acid methyl ester, 2616-71-9, methyl (4R)-4-((1S,2S,7S,11S,5R,9R,10R,14R,15R)-5,9-diacetyloxy-2,15-dimethylt etracyclo[8.7.0.0.0 ]heptadec-14-yl)pentanoate. Grades: 95%. CAS No. 2616-71-9. Molecular formula: C29H46O6. Mole weight: 490.67. IUPAC Name: methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-diacetyloxy-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. Exact Mass: 490.32900. SMILES: CC (CCC (=O)OC)C1CCC2C1 (CCC3C2C (CC4C3 (CCC (C4)OC (=O)C)C)OC (=O)C)C. InChIKey: ZKHVKSAMEUAGEN-JSWGAMEVSA-N. | |
Cholic Acid Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 17β-[1-Methyl-3-carboxypropyl]etiocholane-3α,7α,12α-triol, 3α,7α,12α-Trihydroxy-β-cholanic acid, NSC-6135, E 1000,Cholic Acid, 3α,7α,12α-Trihydroxy-5β-cholanic acid, 5β-Cholic acid, Cholalin, Cholic acid, Colalin, Cholalic acid, 5β-Cholanic acid-3α,7α,12α-triol, 3α,7α,12α-Trihydroxy-5β-cholan-24-oic acid, 3α,7α,12α-Trihydroxy-5β-cholanoic acid, 3α,7α,12α-Trihydroxycholanic acid, (3α, 5β, 7α, 12α)-3, 7, 12-Trihydroxycholan-24-oic acid. CAS No. 81-25-4. Pack Sizes: 2G. IUPAC Name: (4R)-4-[(3R, 5S, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 7, 12-trihydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Molecular formula: C24H40O5. Mole weight: 408.57. Catalog: APS81254. SMILES: C[C@H] (CCC (=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H] (O)C[C@@H]4C[C@H] (O)CC[C@]4 (C)[C@H]3C[C@H] (O)[C@]12C. Format: Neat. Product Type: API. | |
Cholic Acid Quick inquiry Where to buy Suppliers range | Cholic Acid. Group: Biobased Products. Alternative Names: 3,7,12-Trihydroxy-cholan-24-oic acid. Grades: 98%. CAS No. 81-25-4. Product ID: BBC81254. Molecular formula: C24H40O5. Mole weight: 408.58. IUPAC Name: (4R)-4-[(3R, 5S, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 7, 12-Trihydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Appearance: Solid. Density: 1.0310 g/cm³. SMILES: CC (CCC (=O)O)C1CCC2C1 (C (CC3C2C (CC4C3 (CCC (C4)O)C)O)O)C. | |
Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex Quick inquiry Where to buy Suppliers range | Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex. Group: Biochemicals. Alternative Names: 1, 5-Cyclooctadiene (hexafluoro-2, 4-pentanedionato)copper (I). Grades: Highly Purified. CAS No. 86233-74-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |