Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
Product | Description | |
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15,16-Epoxy-12R-Hydroxylabda-8(17),13(16),14-Triene Quick inquiry Where to buy | 15,16-Epoxy-12R-Hydroxylabda-8(17),13(16),14-Triene. Group: Biobased Products. Alternative Names: (1R)-1-(3-Furyl)-2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl]ethanol. Grades: 98%. CAS No. 61597-55-5. Product ID: BBC61597555. Molecular formula: C20H30O2. Mole weight: 302.45. IUPAC Name: (1R)-2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-(furan-3-yl)ethanol. Appearance: Solid. SMILES: C[C@]12CCCC ([C@@H]1CCC (=C)[C@@H]2C[C@H] (C3=COC=C3)O) (C)C. | |
15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one Quick inquiry Where to buy | 15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one. Group: Biobased Products. Alternative Names: 2(1H)-Naphthalenone, 4-[2-(5-ethoxytetrahydro-3-hydroxy-3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-1-hydroxy-3,4a,8,8-tetramethyl-, (1S,4aS,8aS)-. Grades: 98%. CAS No. 1374328-47-8. Product ID: BBC1374328478. Molecular formula: C22H36O5. Mole weight: 380.52. IUPAC Name: (1S,4aS,8aS)-4-[2-(5-ethoxy-3-hydroxyoxolan-3-yl)ethyl]-1-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one. Appearance: Solid. SMILES: CCOC1CC (CO1) (CCC2=C (C (=O)[C@H] ([C@@H]3[C@@]2 (CCCC3 (C)C)C)O)C)O. | |
15,18-Dihydroxyabieta-8,11,13-Trien-7-One Quick inquiry Where to buy | 15,18-Dihydroxyabieta-8,11,13-Trien-7-One. Group: Biobased Products. Alternative Names: 9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-1-(hydroxymethyl)-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-, (1R,4aS,10aR)-. Grades: 98%. CAS No. 213329-45-4. Product ID: BBC213329454. Molecular formula: C20H28O3. Mole weight: 316.43. IUPAC Name: (1R,4aS,10aR)-1-(hydroxymethyl)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one. Appearance: Solid. Density: 1.113±0.06 g/ml. SMILES: C[C@]1 (CCC[C@]2 ([C@H]1CC (=O)C3=C2C=CC (=C3)C (C) (C)O)C)CO. | |
1-(5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Indol-3-Yl)Ethanone Quick inquiry Where to buy | 1-(5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Indol-3-Yl)Ethanone. Group: Organosilicone. Grades: 0.95. Pack Sizes: 250 mg. Molecular formula: C22H34BNO4Si. | |
1-(5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrrolo[2,3-B]Pyridin-3-Yl)Ethanone Quick inquiry Where to buy | 1-(5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrrolo[2,3-B]Pyridin-3-Yl)Ethanone. Group: Organosilicone. Grades: 0.95. CAS No. 1071454-96-0. Pack Sizes: 1 g. Molecular formula: C21H33BN2O4Si. | |
1,5,6-Trihydroxy-3,7-Dimethoxyxanthone Quick inquiry Where to buy | 1,5,6-Trihydroxy-3,7-Dimethoxyxanthone. Group: Biobased Products. Alternative Names: 1,5,6-trihydroxy-3,7-dimethoxyxanthen-9-one. Grades: 98%. CAS No. 65008-02-8. Product ID: BBC65008028. Molecular formula: C15H12O7. Mole weight: 304.25. IUPAC Name: 1,5,6-Trihydroxy-3,7-dimethoxyxanthen-9-one. Appearance: Solid. SMILES: COC1=CC (=C2C (=C1)OC3=C (C (=C (C=C3C2=O)OC)O)O)O. | |
1,5,6-Trihydroxy-3-Methoxyxanthone Quick inquiry Where to buy | 1,5,6-Trihydroxy-3-Methoxyxanthone. Group: Biobased Products. Grades: 98%. CAS No. 50868-52-5. Product ID: BBC50868525. Molecular formula: C14H10O6. Mole weight: 274.23. IUPAC Name: 1,5,6-Trihydroxy-3-methoxyxanthen-9-one. Appearance: Solid. SMILES: COC1=CC (=C2C (=C1)OC3=C (C2=O)C=CC (=C3O)O)O. | |
1,5,7-Triazabicyclo[4.4.0]dec-5-ene Quick inquiry Where to buy | 1,5,7-Triazabicyclo[4.4.0]dec-5-ene. Group: Pyrimidines. Grades: 98%. CAS No. 5807-14-7. Product ID: ACM5807147. Molecular formula: C7H13N3. Mole weight: 139.20. Appearance: White to Yellow Crystals. Melting Point: 125-130 °C(lit.). | |
1,5,8-Trihydroxy-3-Methoxy-2-Prenylxanthone Quick inquiry Where to buy | 1,5,8-Trihydroxy-3-Methoxy-2-Prenylxanthone. Group: Biobased Products. Alternative Names: 1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-butenyl)-9H-xanthen-9-one. Grades: 98%. CAS No. 110187-11-6. Product ID: BBC110187116. Molecular formula: C19H18O6. Mole weight: 342.34. IUPAC Name: 1,5,8-Trihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. Appearance: Solid. Density: 1.376±0.06 g/ml. SMILES: CC (=CCC1=C (C=C2C (=C1O)C (=O)C3=C (C=CC (=C3O2)O)O)OC)C. | |
1,5-Anhydro-2,3-Dideoxy-6-O-[(1,1-Dimethylethyl)Dimethylsilyl]-D-Erythro-Hex-2-Enitol Quick inquiry Where to buy | 1,5-Anhydro-2,3-Dideoxy-6-O-[(1,1-Dimethylethyl)Dimethylsilyl]-D-Erythro-Hex-2-Enitol. Group: Organosilicone. Alternative Names: (2R-Trans) -2-[[[ (1, 1-Dimethylethyl) Dimethylsilyl]Oxy]Methyl]-3, 6-Dihydro-2H-Pyran-3-Ol. CAS No. 132375-36-1. Molecular formula: C12H24O3Si. Mole weight: 244.4 g/mol. | |
1,5-Anhydro-mannitol Quick inquiry Where to buy | 1,5-Anhydro-mannitol. Group: Biobased Products. Alternative Names: Styractitol. Grades: 98%. CAS No. 492-93-3. Product ID: BBC492933. Molecular formula: C6H12O5. Mole weight: 164.16. IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)oxane-3,4,5-triol. Appearance: Solid. SMILES: C1[C@H] ([C@H] ([C@@H] ([C@H] (O1)CO)O)O)O. | |
1,5-Bis(Triphenylsilyl)Pentane Quick inquiry Where to buy | 1,5-Bis(Triphenylsilyl)Pentane. Group: Organosilicone. Grades: 0.95. CAS No. 18846-53-2. Molecular formula: C41H40Si2. | |
1-(5-Bromo-1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrrolo[2,3-B]Pyridin-3-Yl)Ethanone Quick inquiry Where to buy | 1-(5-Bromo-1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrrolo[2,3-B]Pyridin-3-Yl)Ethanone. Group: Organosilicone. Grades: 0.95. CAS No. 1375303-71-1. Pack Sizes: 1 g. Molecular formula: C15H21BrN2O2Si. | |
1- ( (5-Bromo-2-Methoxyphenyl) Sulfonyl) -4- (2- ( (Tert-Butyldiphenylsilyl) Oxy) Ethyl) Piperazine Quick inquiry Where to buy | 1- ( (5-Bromo-2-Methoxyphenyl) Sulfonyl) -4- (2- ( (Tert-Butyldiphenylsilyl) Oxy) Ethyl) Piperazine. Group: Organosilicone. Grades: 0.97. CAS No. 1704081-23-1. Molecular formula: C29H37BrN2O4SSi. | |
1-((5-Bromo-2-Methoxyphenyl)Sulfonyl)-4-((Tert-Butyldiphenylsilyl)Oxy)Piperidine Quick inquiry Where to buy | 1-((5-Bromo-2-Methoxyphenyl)Sulfonyl)-4-((Tert-Butyldiphenylsilyl)Oxy)Piperidine. Group: Organosilicone. Grades: 0.97. CAS No. 1704081-03-7. Molecular formula: C28H34BrNO4SSi. | |
1-((5-Bromo-2-(Trifluoromethoxy)Phenyl)Sulfonyl)-4-((Tert-Butyldimethylsilyl)Oxy)Piperidine Quick inquiry Where to buy | 1-((5-Bromo-2-(Trifluoromethoxy)Phenyl)Sulfonyl)-4-((Tert-Butyldimethylsilyl)Oxy)Piperidine. Group: Organosilicone. Grades: 0.95. CAS No. 1704065-48-4. Molecular formula: C18H27BrF3NO4SSi. | |
15-Bromopentadecanoic acid Quick inquiry Where to buy | 15-Bromopentadecanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 15-BROMOPENTADECANOIC ACID. CAS No. 56523-59-2. Product ID: ACM56523592. Molecular formula: C15H29BrO2. Mole weight: 321.29. Melting Point: 66-69°C. Density: 1.131±0.06 g/cm³ (20 ºC 760 Torr). | |
1-(5-Bromopyridin-2-yl)cyclopropanamine Quick inquiry Where to buy | 1-(5-Bromopyridin-2-yl)cyclopropanamine. Group: Pyridines. Alternative Names: 1-(5-Bromo-2-pyridyl)cyclopropanamine. Grades: 97%. CAS No. 944718-22-3. Product ID: ACM944718223. Molecular formula: C8H9BrN2. Mole weight: 213.07. IUPAC Name: 1-(5-Bromopyridin-2-yl)cyclopropan-1-amine. | |
(1, 5-Cyclooctadiene)bis (triphenylphosphine)rhodium (1+) tetrafluoroborate Quick inquiry Where to buy | (1, 5-Cyclooctadiene)bis (triphenylphosphine)rhodium (1+) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; rhodium; triphenylphosphane; tetrafluoroborate. Grades: 97%. CAS No. 32762-45-1. Product ID: ACM32762451. Molecular formula: C44H42BF4P2Rh. Mole weight: 822.46. SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Rh]. | |
1,5-Cyclooctadiene-(pyridyl)-(tricyclohexylphosphine)-iridium hexafluoropho Quick inquiry Where to buy | 1,5-Cyclooctadiene-(pyridyl)-(tricyclohexylphosphine)-iridium hexafluoropho. Group: Iridium Complexes. Alternative Names: Tricyclohexylphosphinecyclooctadiene pyridineiridium PF6. Grades: 98%. CAS No. 64536-78-3. Product ID: ACM64536783-1. Molecular formula: C31H50F6IrNP2. Mole weight: 804.9. Appearance: Orange red crystalline powder. SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1CC=CCCC=C1. C1=CC=NC=C1. F[P-](F)(F)(F)(F)F. [Ir]. | |
(1, 5-Cyclooctadiene)tris (trimethylphosphine)iridium (1+) chloride Quick inquiry Where to buy | (1, 5-Cyclooctadiene)tris (trimethylphosphine)iridium (1+) chloride. Group: Iridium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; iridium; trimethylphosphane; chloride. Grades: 97%. CAS No. 118494-48-7. Product ID: ACM118494487. Molecular formula: C17H39ClIrP3. Mole weight: 564.08. SMILES: CP(C)C. CP(C)C. CP(C)C. C1CC=CCCC=C1. [Cl-]. [Ir]. | |
15-Deoxoeucosterol Quick inquiry Where to buy | 15-Deoxoeucosterol. Group: Biobased Products. Alternative Names: (23S)-17α,23-epoxy-3β,29-dihydroxy-27-norlanost-8-en-24-one. Grades: 98%. CAS No. 81241-53-4. Product ID: BBC81241534. Molecular formula: C29H46O4. Mole weight: 458.68. IUPAC Name: 1-[(2'S, 3S, 4S, 4'R, 5R, 10S, 13S, 14S, 17S)-3-hydroxy-4-(hydroxymethyl)-4, 4', 10, 13, 14-pentamethylspiro[1, 2, 3, 5, 6, 7, 11, 12, 15, 16-decahydrocyclopenta[a]phenanthrene-17, 5'-oxolane]-2'-yl]propan-1-one. Appearance: Solid. Density: 1.13±0.1 g/ml. SMILES: CCC (=O)[C@@H]1C[C@H] ([C@@]2 (O1)CC[C@@]3 ([C@@]2 (CCC4=C3CC[C@@H]5[C@@]4 (CC[C@@H] ([C@]5 (C)CO)O)C)C)C)C. | |
1,5-Dibromo-2,4-bis(bromomethyl)benzene Quick inquiry Where to buy | 1,5-Dibromo-2,4-bis(bromomethyl)benzene. Group: Halogen MOFs Ligands; Organic-linker Blocks. Alternative Names: 1,5-Bis(bromomethyl)-2,4-dibromobenzene. Grades: 98%. CAS No. 35510-03-3. Product ID: ACM35510033-1. Molecular formula: C8H6Br4. Mole weight: 421.75. IUPAC Name: 1,5-dibromo-2,4-bis(bromomethyl)benzene. SMILES: C1=C(C(=CC(=C1CBr)Br)Br)CBr. | |
1,5-Dibromoanthracene Quick inquiry Where to buy | 1,5-Dibromoanthracene. Group: Halogen MOFs Ligands. Grades: 95%. CAS No. 3278-82-8. Product ID: ACM3278828-1. Molecular formula: C14H8Br2. Mole weight: 336.02. IUPAC Name: 1,5-dibromoanthracene. Appearance: Solid. SMILES: C1=CC2=CC3=C(C=CC=C3Br)C=C2C(=C1)Br. | |
1,5-Dihydroxy-3-methoxyxanthone Quick inquiry Where to buy | 1,5-Dihydroxy-3-methoxyxanthone. Group: Biobased Products. Alternative Names: 1,5-dihydroxy-3-methoxy-xanthen-9-one. Grades: 98%. CAS No. 3561-81-7. Product ID: BBC3561817. Molecular formula: C14H10O5. Mole weight: 258.23. IUPAC Name: 1,5-Dihydroxy-3-methoxyxanthen-9-one. Appearance: Solid. Density: 1.480±0.06 g/ml. SMILES: COC1=CC (=C2C (=C1)OC3=C (C2=O)C=CC=C3O)O. | |
1,5-Dihydroxyxanthone Quick inquiry Where to buy | 1,5-Dihydroxyxanthone. Group: Biobased Products. Alternative Names: 9H-Xanthen-9-one, 1,5-dihydroxy-. Grades: 98%. CAS No. 14686-65-8. Product ID: BBC14686658. Molecular formula: C13H8O4. Mole weight: 228.2. IUPAC Name: 1,5-Dihydroxyxanthen-9-one. Appearance: Solid. SMILES: C1=CC2=C(C(=C1)O)OC3=CC=CC(=C3C2=O)O. | |
1,5-Dimethyl-2,4-Bis[2-(Trimethylsilyl)Ethynyl]Benzene Quick inquiry Where to buy | 1,5-Dimethyl-2,4-Bis[2-(Trimethylsilyl)Ethynyl]Benzene. Group: Organosilicone. Grades: >97%. CAS No. 1379822-08-8. Molecular formula: C18H26Si2. Mole weight: 298.58 g/mol. Boiling Point: 140 °C(0.03 mmHg). Melting Point: 57 °C. | |
1,5-Diphenylpentan-1-One Quick inquiry Where to buy | 1,5-Diphenylpentan-1-One. Group: Biobased Products. Alternative Names: Phenyl 4-phenyl-1-butyl ketone. Grades: 98%. CAS No. 39686-51-6. Product ID: BBC39686516. Molecular formula: C17H18O. Mole weight: 238.32. IUPAC Name: 1,5-Diphenylpentan-1-one. Appearance: Solid. Density: 1.08 g/ml. SMILES: C1=CC=C(C=C1)CCCCC(=O)C2=CC=CC=C2. | |
15-Hydroxy-7-oxo-8,11,13-abietatrien-18-oic acid Quick inquiry Where to buy | 15-Hydroxy-7-oxo-8,11,13-abietatrien-18-oic acid. Group: Biobased Products. Alternative Names: 15-Hydroxy-7-oxodehydroabieticacid. Grades: 98%. CAS No. 95416-25-4. Product ID: BBC95416254. Molecular formula: C20H26O4. Mole weight: 330.42. IUPAC Name: (1R,4aS,10aR)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid. Appearance: Solid. SMILES: C[C@]12CCC[C@@] ([C@@H]1CC (=O)C3=C2C=CC (=C3)C (C) (C)O) (C)C (=O)O. | |
15-Hydroxyabieta-8,11,13-trien-18-oic acid Quick inquiry Where to buy | 15-Hydroxyabieta-8,11,13-trien-18-oic acid. Group: Biobased Products. Alternative Names: 15-Hydroxydehydroabietic acid. Grades: 98%. CAS No. 54113-95-0. Product ID: BBC54113950. Molecular formula: C20H28O3. Mole weight: 316.43. IUPAC Name: (1R,4aS,10aR)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid. Appearance: Solid. SMILES: C[C@]12CCC[C@@] ([C@@H]1CCC3=C2C=CC (=C3)C (C) (C)O) (C)C (=O)O. | |
15-Methoxymkapwanin Quick inquiry Where to buy | 15-Methoxymkapwanin. Group: Biobased Products. Alternative Names: 15-Methoxyneoclerodan-3,13-dien-16,15:18,19-diolide. Grades: 98%. CAS No. 1309920-99-7. Product ID: BBC1309920997. Molecular formula: C21H28O5. Mole weight: 360.45. IUPAC Name: (6aR,7S,8R,10aS)-7-[2-(2-methoxy-5-oxo-2H-furan-4-yl)ethyl]-7,8-dimethyl-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one. Appearance: Solid. SMILES: C[C@@H]1CC[C@@]23COC (=O)C2=CCC[C@@H]3[C@@]1 (C)CCC4=CC (OC4=O)OC. | |
15-Methoxypinusolidic Acid Quick inquiry Where to buy | 15-Methoxypinusolidic Acid. Group: Biobased Products. Grades: 98%. CAS No. 769928-72-5. Product ID: BBC769928725. Molecular formula: C21H30O5. Mole weight: 362.46. IUPAC Name: (1S,4aR,5S,8aR)-5-[2-(2-methoxy-5-oxo-2H-furan-4-yl)ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid. Appearance: Solid. SMILES: C[C@]12CCC[C@] ([C@@H]1CCC (=C)[C@@H]2CCC3=CC (OC3=O)OC) (C)C (=O)O. | |
1,5-Pentanediol dimethanesulfonate Quick inquiry Where to buy | 1,5-Pentanediol dimethanesulfonate. Group: Heterocyclic Organic Compound. CAS No. 2374-22-3. Product ID: ACM2374223. Molecular formula: C7H16O6S2. Mole weight: 260.33. Density: 1.309 g/cm³. | |
15(R)-17-Phenyl trinor prostaglandin f2alpha ethyl amide Quick inquiry Where to buy | 15(R)-17-Phenyl trinor prostaglandin f2alpha ethyl amide. Group: Heterocyclic Organic Compound. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide. CAS No. 1163135-92-9. Product ID: ACM1163135929. Molecular formula: C25H37NO4. Mole weight: 415.57. Appearance: A solution in methyl acetate. | |
15(S)-Latanoprost Quick inquiry Where to buy | 15(S)-Latanoprost. Group: Heterocyclic Organic Compound. Alternative Names: 15(S)-LATANOPROST;15(S)-LATANOPROST ISOPROPYL ESTER;15-EPI LATANOPROST ISOPROPYL ESTER;9ALPHA,11ALPHA,15S-TRIHYDROXY-17-PHENYL-18,19,20-TRINOR-PROST-5Z-EN-1-OIC ACID ISOPROPYL ESTER;(5Z,9ALPHA,11ALPHA,15S)-9,11,15-TRIHYDROXY-17-PHENYL-18,19,20-TRINOR-PRO. CAS No. 145773-22-4. Product ID: ACM145773224. Molecular formula: C26H40O5. Mole weight: 432.59. Appearance: A solution in methyl acetate. | |
1- (6- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -2-Fluoropyridin-3-Yl) Ethanone Quick inquiry Where to buy | 1- (6- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -2-Fluoropyridin-3-Yl) Ethanone. Group: Organosilicone. Grades: 0.95. CAS No. 1228666-50-9. Molecular formula: C18H29FN2O2Si. | |
1,6,7-Trihydroxyxanthone Quick inquiry Where to buy | 1,6,7-Trihydroxyxanthone. Group: Biobased Products. Alternative Names: 7-Trihydroxyxanthone. Grades: 98%. CAS No. 25577-04-2. Product ID: BBC25577042. Molecular formula: C13H8O5. Mole weight: 244.2. IUPAC Name: 1,6,7-Trihydroxyxanthen-9-one. Appearance: Solid. SMILES: C1=CC (=C2C (=C1)OC3=CC (=C (C=C3C2=O)O)O)O. | |
1,6,8-Trideoxyshanzhigenin Quick inquiry Where to buy | 1,6,8-Trideoxyshanzhigenin. Group: Biobased Products. Alternative Names: 1,4a,5,6,7,7a-Hexahydro-7-methylcyclopenta[c]pyran-4-carboxylic acid. Grades: 98%. CAS No. 99173-00-9. Product ID: BBC99173009. Molecular formula: C10H14O3. Mole weight: 182.22. IUPAC Name: 7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid. Appearance: Powder. SMILES: CC1CCC2C1COC=C2C(=O)O. | |
16-Acetoxy-7-O-acetylhormine Quick inquiry Where to buy | 16-Acetoxy-7-O-acetylhormine. Group: Biobased Products. Alternative Names: 1,4-Phenanthrenedione, 10-(acetyloxy)-2-[2-(acetyloxy)-1-methylethyl]-4b,5,6,7,8,8a,9,10-octahydro-3-hydroxy-4b,8,8-trimethyl-, (4bS,8aS,10R)-. Grades: 98%. CAS No. 269742-39-4. Product ID: BBC269742394. Molecular formula: C24H32O7. Mole weight: 432.51. IUPAC Name: 2-[(4bS,8aS,10R)-10-acetyloxy-1-hydroxy-4b,8,8-trimethyl-3,4-dioxo-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propyl acetate. Appearance: Solid. Density: 1.23±0.1 g/ml. SMILES: CC (COC (=O)C)C1=C (C2=C (C (=O)C1=O)[C@]3 (CCCC ([C@@H]3C[C@H]2OC (=O)C) (C)C)C)O. | |
16α-Hydroxydehydrotrametenolic acid Quick inquiry Where to buy | 16α-Hydroxydehydrotrametenolic acid. Group: Biobased Products. Alternative Names: 3beta,16alpha-Dihydroxylanosta-7,9(11),24-trien-21-oic acid. Grades: 98%. CAS No. 176390-66-2. Product ID: BBC176390662. Molecular formula: C30H46O4. Mole weight: 470.68. IUPAC Name: (2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid. Appearance: Solid. SMILES: CC (=CCC[C@H] ([C@H]1[C@@H] (C[C@@]2 ([C@@]1 (CC=C3C2=CC[C@@H]4[C@@]3 (CC[C@@H] (C4 (C)C)O)C)C)C)O)C (=O)O)C. | |
1,6-Anhydro-β-D-glucose 2,3,4-triacetate Quick inquiry Where to buy | 1,6-Anhydro-β-D-glucose 2,3,4-triacetate. Group: Biobased Products. Alternative Names: 2,3,4-Tri-O-acetyl-1,6-anhydro-β-D-glucose. Grades: 98%. CAS No. 13242-55-2. Product ID: BBC13242552. Molecular formula: C12H16O8. Mole weight: 288.25. IUPAC Name: [(1R,2R,3S,4R,5R)-3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate. Appearance: White to off-white powder. Density: 1.327 g/ml. SMILES: CC (=O)O[C@@H]1[C@H]2CO[C@H] (O2)[C@@H] ([C@H]1OC (=O)C)OC (=O)C. | |
1,6-Anhydro-D-glucopyranose Quick inquiry Where to buy | 1,6-Anhydro-D-glucopyranose. Group: Biobased Products. Alternative Names: (1R,2S,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. Grades: 98%. CAS No. 498-07-7. Product ID: BBC498077. Molecular formula: C6H10O5. Mole weight: 162.14. IUPAC Name: (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. Appearance: Solid. Density: 1.21 g/ml. SMILES: C1[C@@H]2[C@H] ([C@@H] ([C@H] ([C@H] (O1)O2)O)O)O. | |
1-(6-((Benzyloxy)Bis(4-Methoxyphenyl)Methyl)-4-(2-((Tert-Butyldimethylsilyl)Oxy)Ethoxy)-5-Hydroxytetrahydro-2H-Pyran-3-Yl)-5-Methylpyrimidine-2,4(1H,3H)-Dione Quick inquiry Where to buy | 1-(6-((Benzyloxy)Bis(4-Methoxyphenyl)Methyl)-4-(2-((Tert-Butyldimethylsilyl)Oxy)Ethoxy)-5-Hydroxytetrahydro-2H-Pyran-3-Yl)-5-Methylpyrimidine-2,4(1H,3H)-Dione. Group: Organosilicone; Silane Compound. Grades: 0.97. CAS No. 1956306-32-3. Pack Sizes: 250 mg. Molecular formula: C40H52N2O9Si. Mole weight: 732.93 g/mol. | |
16β-(Acetyloxy)-14,15β-epoxy-3β-hydroxy-19-oxo-5β-bufa-20,22-dienolide Quick inquiry Where to buy | 16β-(Acetyloxy)-14,15β-epoxy-3β-hydroxy-19-oxo-5β-bufa-20,22-dienolide. Group: Biobased Products. Alternative Names: 19-Oxocinobufagin. Grades: 98%. CAS No. 24512-59-2. Product ID: BBC24512592. Molecular formula: C26H32O7. Mole weight: 456.54. IUPAC Name: [(1R, 2S, 4R, 5R, 6R, 7R, 10S, 11R, 14S, 16R)-11-formyl-14-hydroxy-7-methyl-6-(6-oxopyran-3-yl)-3-oxapentacyclo[8.8.0.02, 4.02, 7.011, 16]octadecan-5-yl] acetate. Appearance: Solid. Density: 1.34±0.1 g/ml. SMILES: CC (=O)O[C@@H]1[C@@H] ([C@]2 (CC[C@H]3[C@H] ([C@@]24[C@@H]1O4)CC[C@H]5[C@@]3 (CC[C@@H] (C5)O)C=O)C)C6=COC (=O)C=C6. | |
16-Beta methyl epoxide Quick inquiry Where to buy | 16-Beta methyl epoxide. Group: Steroidal Compounds. Alternative Names: 16-β Methyl Epoxide. Grades: 99%. CAS No. 24916-90-3. Product ID: ACM24916903. Molecular formula: C22H28O5. Mole weight: 372.46. IUPAC Name: Dexamethasone 9,11-Epoxide. Appearance: pale-yellow solid. EC Number: 246-529-2. Boiling Point: 564.9ºC at 760 mmHg. Melting Point: 210-220ºC. Flash Point: 198ºC. Density: 1.32. | |
1,6-Bis(Trimethylsilyl)Hexane Quick inquiry Where to buy | 1,6-Bis(Trimethylsilyl)Hexane. Group: Organosilicone. Alternative Names: 1,6-Bis(Trimethylsilyl)Hexane. Grades: 0.95. CAS No. 13083-96-0. Molecular formula: C12H30Si2. Mole weight: 230.538 g/mol. Appearance: Clolorless liquid. | |
16-Bromohexadecanoic acid Quick inquiry Where to buy | 16-Bromohexadecanoic acid. Group: Pheromone Ingredients. Alternative Names: 16-Bromohexadecanoic acid;2536-35-8;16-bromo-hexadecanoic acid;Hexadecanoic acid, 16-bromo-;16-BROMO-HEXADECANECARBOXYLIC ACID;MFCD00040779;ACMC-20aoz4;16bromohexadecanoic acid;16-bromanylhexadecanoic acid;16-Bromohexadecanoic acid #; SCHEMBL306910; DTXSID40347345; AMY37961; ZINC4293875; 16-Bromohexadecanoic acid, >=99%; LMFA01090010; SBB066009; AKOS015892777; GS-6704; MCULE-3555817163; VZ21689; AK165507; SY122174; DB-046680; CS-0091012; FT-0634348; ST51045631; K-6667; 16-Bromohexadecanoic acid, technical grade, 85%;536B358;A817815;J-015956. CAS No. 2536-35-8. Molecular formula: C16H31BrO2. Mole weight: 335.32g/mol. IUPAC Name: 16-bromohexadecanoic acid. SMILES: C(CCCCCCCC(=O)O)CCCCCCCBr. InChI: InChI=1S/C16H31BrO2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h1-15H2,(H,18,19). InChIKey: PFNCOYVEMJYEED-UHFFFAOYSA-N. | |
1-((6-Chloro-3-Pyridinyl)Methyl)-N-Nitro-Imidazolidinimine Quick inquiry Where to buy | 1-((6-Chloro-3-Pyridinyl)Methyl)-N-Nitro-Imidazolidinimine. Group: Heterocyclic Organic Compound. Alternative Names: 1-((6-chloro-3-pyridinyl)methyl)-n-nitro-2-imidazolidinimin; 1-(6-chloro-3-pyridylmethyl)-n-nitroimidazolidin-3-ylideneamine; bay-ntn33893; confidor200sl; confidorsl; merit(insecticide); provado; RELEVO. CAS No. 138261-41-3. Product ID: ACM138261413. Molecular formula: C9H10ClN5O2. Mole weight: 255.66. Melting Point: 144°C. Flash Point: 2°C. Density: 1.54. | |
16-Deoxysaikogenin F Quick inquiry Where to buy | 16-Deoxysaikogenin F. Group: Biobased Products. Alternative Names: (3beta,4alpha)-13,28-Epoxyolean-11-ene-3,23-diol. Grades: 98%. CAS No. 57475-62-4. Product ID: BBC57475624. Molecular formula: C30H48O3. Mole weight: 456.7. IUPAC Name: (1S, 4S, 5R, 8R, 9R, 10S, 13S, 14R, 17S, 18R)-9-(hydroxymethyl)-4, 5, 9, 13, 20, 20-hexamethyl-24-oxahexacyclo[15.5.2.01, 18.04, 17.05, 14.08, 13]tetracos-15-en-10-ol. Appearance: Solid. Density: 1.12±0.1 g/ml. SMILES: C[C@]12CC[C@@H] ([C@@] ([C@@H]1CC[C@@]3 ([C@@H]2C=C[C@@]45[C@]3 (CC[C@@]6 ([C@H]4CC (CC6) (C)C)CO5)C)C) (C)CO)O. | |
1,6-Dihydro-4,7'-Epoxy-1-Methoxy-3',4'-Methylenedioxy-6-Oxo-3,8'-Lignan Quick inquiry Where to buy | 1,6-Dihydro-4,7'-Epoxy-1-Methoxy-3',4'-Methylenedioxy-6-Oxo-3,8'-Lignan. Group: Biobased Products. Alternative Names: (2S,3S,5R)-5-allyl-2-(benzo[d][1,3]dioxol-5-yl)-5-methoxy-3-methyl-2,3-dihydrobenzofuran-6(5H)-one. Grades: 98%. CAS No. 67920-48-3. Product ID: BBC67920483. Molecular formula: C20H20O5. Mole weight: 340.4. IUPAC Name: (5R)-2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-5-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one. Appearance: Oil. SMILES: CC1C (OC2=CC (=O)C (C=C12) (CC=C)OC)C3=CC4=C (C=C3)OCO4. | |
1,6-Dihydroxy-3,5,7-trimethoxyxanthone Quick inquiry Where to buy | 1,6-Dihydroxy-3,5,7-trimethoxyxanthone. Group: Biobased Products. Alternative Names: 3,8-Dihydroxy-2,4,6-trimethoxyxanthone. Grades: 98%. CAS No. 65008-17-5. Product ID: BBC65008175. Molecular formula: C16H14O7. Mole weight: 318.28. IUPAC Name: 1,6-Dihydroxy-3,5,7-trimethoxyxanthen-9-one. Appearance: Solid. SMILES: COC1=CC (=C2C (=C1)OC3=C (C (=C (C=C3C2=O)OC)O)OC)O. | |
[1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione,6-(acetyloxy)-3-ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-methyl-5-methylene-,(3z,6r,14ar,14br)- Quick inquiry Where to buy | [1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione,6-(acetyloxy)-3-ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-methyl-5-methylene-,(3z,6r,14ar,14br)-. Group: Heterocyclic Organic Compound. CAS No. 90341-45-0. Product ID: ACM90341450. Molecular formula: C20H25NO6. Density: 1.25g/cm³. | |
16-Epi-isositsirikine Quick inquiry Where to buy | 16-Epi-isositsirikine. Group: Biobased Products. Alternative Names: (16R)-E-Isositsirikine. Grades: 98%. CAS No. 6519-27-3. Product ID: BBC6519273. Molecular formula: C21H26N2O3. Mole weight: 354.45. IUPAC Name: methyl (2R)-2-[(2R,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate. Appearance: Solid. Density: 1.26±0.1 g/ml. SMILES: C/C=C\1/CN2CCC3=C ([C@@H]2C[C@@H]1[C@H] (CO)C (=O)OC)NC4=CC=CC=C34. | |
16-epi-Nb-methylvoacarpine Quick inquiry Where to buy | 16-epi-Nb-methylvoacarpine. Group: Biobased Products. Alternative Names: Gelsempervine A. Grades: 98%. CAS No. 865187-17-3. Product ID: BBC865187173. Molecular formula: C22H26N2O4. Mole weight: 382.45. IUPAC Name: methyl (1S, 14S, 15E, 18R)-15-ethylidene-18-(hydroxymethyl)-17-methyl-12-oxo-10, 17-diazatetracyclo[12.3.1.03, 11.04, 9]octadeca-3(11), 4, 6, 8-tetraene-18-carboxylate. Appearance: Solid. SMILES: C/C=C\1/CN ([C@H]2CC3=C (C (=O)C[C@@H]1[C@@]2 (CO)C (=O)OC)NC4=CC=CC=C34)C. | |
16-Epinormacusine B Quick inquiry Where to buy | 16-Epinormacusine B. Group: Biobased Products. Alternative Names: (E)-16-EpinormacusineB. Grades: 98%. CAS No. 126640-98-0. Product ID: BBC126640980. Molecular formula: C19H22N2O. Mole weight: 294.4. IUPAC Name: (15-ethylidene-3, 17-diazapentacyclo[12.3.1.02, 10.04, 9.012, 17]octadeca-2(10), 4, 6, 8-tetraen-13-yl)methanol. Appearance: Solid. SMILES: CC=C1CN2C3CC1C (C2CC4=C3NC5=CC=CC=C45)CO. | |
16-Epi-voacarpine Quick inquiry Where to buy | 16-Epi-voacarpine. Group: Biobased Products. Alternative Names: (16R)-3,17-Dihydroxysarpagan-16-carboxylic acid methyl ester. Grades: 98%. CAS No. 114027-38-2. Product ID: BBC114027382. Molecular formula: C21H24N2O4. Mole weight: 368.43. IUPAC Name: methyl (1R, 12S, 13R, 14S, 15E)-15-ethylidene-1-hydroxy-13-(hydroxymethyl)-3, 17-diazapentacyclo[12.3.1.02, 10.04, 9.012, 17]octadeca-2(10), 4, 6, 8-tetraene-13-carboxylate. Appearance: Solid. SMILES: C/C=C\1/CN2[C@H]3CC4=C ([C@@]2 (C[C@@H]1[C@@]3 (CO)C (=O)OC)O)NC5=CC=CC=C45. | |
16-Hydroxycleroda-3,13-Dien-15,16-Olide Quick inquiry Where to buy | 16-Hydroxycleroda-3,13-Dien-15,16-Olide. Group: Biobased Products. Alternative Names: 2(5H)-Furanone, 5-hydroxy-4-[2-[(1S,2R,4aR,8aR)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]ethyl]-. Grades: 98%. CAS No. 141979-19-3. Product ID: BBC141979193. Molecular formula: C20H30O3. Mole weight: 318.45. IUPAC Name: 3-[2-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-2-hydroxy-2H-furan-5-one. Appearance: Solid. Density: 1.057±0.06 g/ml. SMILES: C[C@@H]1CC[C@@]2 ([C@@H] ([C@@]1 (C)CCC3=CC (=O)OC3O)CCC=C2C)C. | |
16-Kaurene-2,6,15-triolv Quick inquiry Where to buy | 16-Kaurene-2,6,15-triolv. Group: Biobased Products. Alternative Names: 2β,6β,15α-Trihydroxy-ent-kaur-16-ene. Grades: 98%. CAS No. 53452-32-7. Product ID: BBC53452327. Molecular formula: C20H32O3. Mole weight: 320.47. IUPAC Name: (1R, 4S, 9R, 10R, 13R)-5, 5, 9-trimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadecane-3, 7, 15-triol. Appearance: Solid. Density: 1.16±0.1 g/ml. SMILES: C[C@]12CC (CC ([C@@H]1C (C[C@@]34[C@@H]2CC[C@H] (C3)C (=C)C4O)O) (C)C)O. | |
16-Nor-15-oxoabieta-8,11,13-trien-18-oic acid Quick inquiry Where to buy | 16-Nor-15-oxoabieta-8,11,13-trien-18-oic acid. Group: Biobased Products. Alternative Names: 16-Nor-15-oxodehydroabietic acid. Grades: 98%. CAS No. 200813-31-6. Product ID: BBC200813316. Molecular formula: C19H24O3. Mole weight: 300.39. IUPAC Name: 7-Acetyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid. Appearance: Solid. Density: 1.132±0.06 g/ml. SMILES: CC (=O)C1=CC2=C (C=C1)C3 (CCCC (C3CC2) (C)C (=O)O)C. | |
16-O-Acetyldarutigel Quick inquiry Where to buy | 16-O-Acetyldarutigel. Group: Biobased Products. Alternative Names: (3α, 5β, 9β, 10α, 13α, 15R)-3, 15-Dihydroxypimar-8(14)-en-16-yl acetate. Grades: 98%. CAS No. 1188282-01-0. Product ID: BBC1188282010. Molecular formula: C22H36O4. Mole weight: 364.52. IUPAC Name: [(2R)-2-[(2S,4aR,4bS,7R,8aS)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]-2-hydroxyethyl] acetate. Appearance: Solid. SMILES: CC (=O)OC[C@@H] ([C@]1 (CC[C@@H]2C (=C1)CC[C@H]3[C@]2 (CC[C@H] (C3 (C)C)O)C)C)O. | |
16-Oxoalisol A Quick inquiry Where to buy | 16-Oxoalisol A. Group: Biobased Products. Grades: 98%. CAS No. 124515-98-6. Product ID: BBC124515986. Molecular formula: C30H48O6. Mole weight: 504.71. IUPAC Name: (5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-17-[(2R,4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl]-2,5,6,7,9,11,12,15-octahydro-1H-cyclopenta[a]phenanthrene-3,16-dione. Appearance: Solid. Density: 1.18±0.1 g/ml. SMILES: C[C@H] (C[C@@H] ([C@H] (C (C) (C)O)O)O)C1=C2C[C@@H] ([C@H]3[C@]4 (CCC (=O)C ([C@@H]4CC[C@@]3 ([C@]2 (CC1=O)C)C) (C)C)C)O. | |
16-Oxocleroda-3,13E-Dien-15-Oic Acid Quick inquiry Where to buy | 16-Oxocleroda-3,13E-Dien-15-Oic Acid. Group: Biobased Products. Alternative Names: 16-Oxocleroda-3,13-dien-15-oic acid. Grades: 98%. CAS No. 117620-72-1. Product ID: BBC117620721. Molecular formula: C20H30O3. Mole weight: 318.45. IUPAC Name: (E)-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-formylpent-2-enoic acid. Appearance: Solid. Density: 1.021±0.06 g/ml. SMILES: C[C@@H]1CC[C@@]2 ([C@@H] ([C@@]1 (C)CC/C (=C\C (=O)O)/C=O)CCC=C2C)C. | |
16-Oxoprometaphanine Quick inquiry Where to buy | 16-Oxoprometaphanine. Group: Biobased Products. Alternative Names: Hasubanan-16-one, 6,7-didehydro-8,10-epoxy-8-hydroxy-3,4,7-trimethoxy-17-methyl-, (8β,10β)- (9CI). Grades: 98%. CAS No. 58738-31-1. Product ID: BBC58738311. Molecular formula: C20H23NO6. Mole weight: 373.4. IUPAC Name: (1R, 8S, 10S)-8-hydroxy-3, 4, 12-trimethoxy-17-methyl-17-azatetracyclo[8.4.3.01, 10.02, 7]heptadeca-2(7), 3, 5, 12-tetraene-11, 16-dione. Appearance: Solid. Density: 1.42±0.1 g/ml. SMILES: CN1C (=O)C[C@@]23[C@@]1 (C[C@@H] (C4=C2C (=C (C=C4)OC)OC)O)C (=O)C (=CC3)OC. | |
17,21-Dihydroxypregna-1,4-diene-3,11,20-trione 21-(hydrogen succinate) Quick inquiry Where to buy | 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione 21-(hydrogen succinate). Group: Main Products. Grades: 95%. CAS No. 24808-87-5. Product ID: ACM24808875. Molecular formula: C25H30O8. Mole weight: 458.50. Appearance: White powder. | |
17-(3-Pyridyl)-5,16-androstadien-3beta-acetate Quick inquiry Where to buy | 17-(3-Pyridyl)-5,16-androstadien-3beta-acetate. Group: Steroidal Compounds. Alternative Names: 17-(3-pyridyl)-5,16-androstadien-3beta-acetate; Abiraterone acetate. Grades: 98%. CAS No. 154229-18-2. Product ID: ACM154229182. Molecular formula: C26H33NO2. Mole weight: 391.6. IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate. Boiling Point: 506.7ºC at 760mmHg. Flash Point: 260.2ºC. Density: 1.14g/cm³. | |
17Alpha-Neriifolin Quick inquiry Where to buy | 17Alpha-Neriifolin. Group: Biobased Products. Alternative Names: 17α-Neriifolin. Grades: 98%. CAS No. 7044-31-7. Product ID: BBC7044317. Molecular formula: C30H46O8. Mole weight: 534.69. IUPAC Name: 3- [ (3S, 5R, 8R, 9S, 10S, 13R, 14S, 17S) -3- [ (2R, 3S, 4R, 5S, 6S) -3, 5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Appearance: Solid. Density: 1.27±0.1 g/ml. SMILES: C[C@H]1[C@@H] ([C@H] ([C@@H] ([C@@H] (O1)O[C@H]2CC[C@]3 ([C@@H] (C2)CC[C@@H]4[C@@H]3CC[C@]5 ([C@@]4 (CC[C@H]5C6=CC (=O)OC6)O)C)C)O)OC)O. | |
17Alpha-Thevebioside Quick inquiry Where to buy | 17Alpha-Thevebioside. Group: Biobased Products. Alternative Names: 17α-Thevebioside. Grades: 98%. CAS No. 114613-59-1. Product ID: BBC114613591. Molecular formula: C36H56O13. Mole weight: 696.83. IUPAC Name: 3- [14-hydroxy-3- [3-hydroxy-4-methoxy-6-methyl-5- [3, 4, 5-trihydroxy-6- (hydroxymethyl) oxan-2-yl]oxyoxan-2-yl]oxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Appearance: Solid. Density: 1.38±0.1 g/ml. SMILES: CC1C (C (C (C (O1)OC2CCC3 (C (C2)CCC4C3CCC5 (C4 (CCC5C6=CC (=O)OC6)O)C)C)O)OC)OC7C (C (C (C (O7)CO)O)O)O. | |
17-Beta-estradiol 3,17-dipropionate Quick inquiry Where to buy | 17-Beta-estradiol 3,17-dipropionate. Group: Steroidal Compounds. Alternative Names: Estradiol Dipropionate; estradiol dipropionate; Estroici; Agofollin; Ovocyclin-P; Diovocylin; Nacyclyl; Estronex; follicyclinp; Diprostron; Diovocyclin; Progynon-dp. Grades: 95%. CAS No. 113-38-2. Product ID: ACM113382. Molecular formula: C24H32O4. Mole weight: 384.51. IUPAC Name: 17-β-ESTRADIOL 3,17-DIPROPIONATE. Boiling Point: 487.8ºC at 760mmHg. Flash Point: 238.5ºC. Density: 1.14g/cm³. | |
1,7-Bis(4-Hydroxyphenyl)-3-Hydroxy-1,3-Heptadien-5-One Quick inquiry Where to buy | 1,7-Bis(4-Hydroxyphenyl)-3-Hydroxy-1,3-Heptadien-5-One. Group: Biobased Products. Alternative Names: (4Z,6E)-5-Hydroxy-1,7-bis(4-hydroxyphenyl)-4,6-heptadien-3-one. Grades: 98%. CAS No. 207792-17-4. Product ID: BBC207792174. Molecular formula: C19H18O4. Mole weight: 310.34. IUPAC Name: (4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one. Appearance: Solid. Density: 1.282±0.06 g/ml. SMILES: C1=CC (=CC=C1CCC (=O)/C=C (/C=C/C2=CC=C (C=C2)O)\O)O. | |
1,7-Bis(4-Hydroxyphenyl)Hept-1-En-3-One Quick inquiry Where to buy | 1,7-Bis(4-Hydroxyphenyl)Hept-1-En-3-One. Group: Biobased Products. Alternative Names: (1E)-1,7-Bis(4-hydroxyphenyl)-1-hepten-3-one. Grades: 98%. CAS No. 1083200-79-6. Product ID: BBC1083200796. Molecular formula: C19H20O3. Mole weight: 296.36. IUPAC Name: (E)-1,7-bis(4-hydroxyphenyl)hept-1-en-3-one. Appearance: Solid. SMILES: C1=CC (=CC=C1CCCCC (=O)/C=C/C2=CC=C (C=C2)O)O. |