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Product | Description | |
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1 5-Dinitroanthraquinone97 Quick inquiry Where to buy | 1 5-Dinitroanthraquinone97. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-dinitro-10-anthracenedione;1,5-Dinitro-9,10-anthracenedione;1,5-dinitroanthrachinon;1,5-dinitro-anthraquinon;10-Anthracenedione,1,5-dinitro-9;1 5-DINITROANTHRAQUINONE97;1,5-dinitroanthracene-9,10-dione;1,5-Dinitroanthraquinone. CAS No. 82-35-9. Molecular formula: C14H6N2O6. Mole weight: 298.20724. Symbol: GHS07. Melting Point: 250°C (dec.)(lit.). Supplemental Hazard Statements: H319. | |
15-Hydroxypentadecanoic acid Quick inquiry Where to buy | 15-Hydroxypentadecanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 15-HYDROXYPENTADECANOIC ACID;OMEGA-HYDROXY C15:0;15-Hydroxypentadecanoic acid, 99+%;15-Hydroxypentadecanoic acid 97%. Grades: >98.0%(GC)(T). CAS No. 4617-33-8. Molecular formula: C15H30O3. Mole weight: 258.4. Melting Point: 85-89°C(lit.). Safty Description: 24/25. Hazard statements: Xi. | |
15-Keto-prostaglandin e2 Quick inquiry Where to buy | White solid. Group: Heterocyclic Organic Compound. Alternative Names: 15-KETO PROSTAGLANDIN E2;9,15-DIOXO-11ALPHA-HYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID;(E)-7-[(1R,2S,3R)-3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid;11-Hydroxy-9,15-dioxo-[5Z,11α,13E]-prosta-5,13-dien-1-oic acid: 15-Dehydroprostagla. Grades: 96%. CAS No. 26441-05-4. Molecular formula: C20H30O5. Mole weight: 350.45. IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid. Exact Mass: 350.20900. Boiling Point: 534.4ºC at 760 mmHg. Flash Point: 291ºC. Density: 1.144g/cm3. SMILES: CCCCCC (=O)C=CC1C (CC (=O)C1CC=CCCCC (=O)O)O. InChIKey: YRTJDWROBKPZNV-KMXMBPPJSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
1-(5-Methoxy-1H-indol-3-yl)ethanone Quick inquiry Where to buy | 1-(5-Methoxy-1H-indol-3-yl)ethanone. Group: Heterocyclic Organic Compound. Alternative Names: 1-(5-METHOXY-1H-INDOL-3-YL)ETHANONE;3-Acetyl-5-methoxyindole. Grades: 96%. CAS No. 51843-22-2. Molecular formula: C11H11NO2. Mole weight: 189.21054. IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)ethanone. Exact Mass: 189.07900. Boiling Point: 371.8ºC at 760 mmHg. Melting Point: 286ºC. Flash Point: 178.7ºC. Density: 1.202g/cm3. SMILES: CC(=O)C1=CNC2=C1C=C(C=C2)OC. InChIKey: LHPUQMRYWUQVNA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-(5-Methoxy-2-(thiophen-2-yl)quinazolin-4-ylamino)-3-methyl-1H-pyrrole-2,5-dione Quick inquiry Where to buy | 1-(5-Methoxy-2-(thiophen-2-yl)quinazolin-4-ylamino)-3-methyl-1H-pyrrole-2,5-dione. Group: Heterocyclic Organic Compound. Alternative Names: A4715; SPC-839. Grades: 96%. CAS No. 219773-55-4. Molecular formula: C18H14N4O3S. Mole weight: 366.393760 [g/mol]. IUPAC Name: 1-[(5-methoxy-2-thiophen-2-ylquinazolin-4-yl)amino]-3-methylpyrrole-2,5-dione. Exact Mass: 366.07900. Density: 1.475. SMILES: CC1=CC (=O)N (C1=O)NC2=NC (=NC3=C2C (=CC=C3)OC)C4=CC=CS4. InChIKey: GZGLPBNOIFLLRE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 7. | |
1,5-Naphthalenedione,octahydro- Quick inquiry Where to buy | 1,5-Naphthalenedione,octahydro-. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-DECALINDIONE;octahydronaphthalene-1,5-dione. Grades: 97%. CAS No. 13913-82-1. Molecular formula: C10H14O2. Mole weight: 166.22. IUPAC Name: 2,3,4,4a,6,7,8,8a-octahydronaphthalene-1,5-dione. Exact Mass: 166.09900. Boiling Point: 299.7ºC at 760mmHg. Flash Point: 111.9ºC. Density: 1.097g/cm3. SMILES: C1CC2C(CCCC2=O)C(=O)C1. InChIKey: MKIFFVCLZZRCQL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,5-Naphthyridine-4,8-diol Quick inquiry Where to buy | 1,5-Naphthyridine-4,8-diol. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-Naphthyridine-4,8-diol, 28312-61-0, SureCN3234401, CTK8C2796, ANW-69014, AKOS016005764, AK-54958, KB-64598. Grades: 96%. CAS No. 28312-61-0. Molecular formula: C8H6N2O2. Mole weight: 162.145440 [g/mol]. IUPAC Name: 1,5-dihydro-1,5-naphthyridine-4,8-dione. Exact Mass: 162.04300. SMILES: C1=CNC2=C(C1=O)NC=CC2=O. InChIKey: HIFGQHDKDFDJPC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
1,5-Pentanediol,3-methyl-3-phenyl- Quick inquiry Where to buy | 1,5-Pentanediol,3-methyl-3-phenyl-. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 282-125-2, 3-Methyl-3-phenylpentane-1,5-diol, CID3019682, 84100-46-9. Grades: 96%. CAS No. 84100-46-9. Molecular formula: C12H18O2. Mole weight: 194.27012. IUPAC Name: 3-methyl-3-phenylpentane-1,5-diol. Exact Mass: 194.13100. EC Number: 282-125-2. Boiling Point: 359.4ºC at 760 mmHg. Flash Point: 173ºC. Density: 1.054g/cm3. SMILES: CC(CCO)(CCO)C1=CC=CC=C1. InChIKey: QIGUSNIFPVCARD-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
1,5-Pentaneethonium dibromide Quick inquiry Where to buy | 1,5-Pentaneethonium dibromide. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-Pentanediaminium, N,N,N,N',N',N'-hexaethyl-, dibromide;1,5-pentanediaminium,N,N,N,N',N',N'-hexaethyl-,dibromide;Ammonium, pentamethylenebis(triethyl-, dibromide; N, N, N, N', N', N'-hexaethyl-1, 5-pentanediaminiumdibromide; pentamethylenebis(triethyl-ammoniu. Grades: 96%. CAS No. 7128-82-7. Molecular formula: C17H40Br2N2. Mole weight: 432.32. IUPAC Name: triethyl-[5-(triethylazaniumyl)pentyl]azanium dibromide. Exact Mass: 351.23700. InChIKey: ZGXNJBNUQDVYKB-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
16a,17a-Epoxyprogesterone Quick inquiry Where to buy | white or white crystalline powder. Group: Steroidal Compounds. Alternative Names: 16,17-EPOXYPROGESTERONE; 16Alpha,17Alpha-Epoxyprogesterone; W-oxide; 16α,17α-Epoxy-4-pregnen-3,20-dione; ZK-5197; EPOXY PROGESTERONE; 16α,17α-Epoxyprogesterone; 16a,17a-Epoxy-4-Pregnen-3,20-Dione; 16,17-Epoxyprogesterone; 16alpha,17-Epoxyprogesterone; 16,17a-Epoxyprogesterone; 16A,17A-EPOXY PROGESTERONE; 16a,17a-Epoxyprogest. Grades: 98%+. CAS No. 1097-51-4. Molecular formula: C21H28O3. Mole weight: 328.45. IUPAC Name: 16a,17a-Epoxyprogesterone. Exact Mass: 328.20400. EC Number: 214-147-5. Density: 1.18 g/cm³. SMILES: CC (=O)C12C (O1)CC3C2 (CCC4C3CCC5=CC (=O)CCC45C)C. InChIKey: LHNVKVKZPHUYQO-SRWWVFQWSA-N. | |
16 Alpha,17-epoxy-3 beta-hydroxy-5 alpha-pregnan-20-one Quick inquiry Where to buy | 16 Alpha,17-epoxy-3 beta-hydroxy-5 alpha-pregnan-20-one. Group: Steroidal Compounds. Grades: 95%+. CAS No. 1097-50-3. Molecular formula: C21H32O3. Mole weight: 332.48. | |
16Alpha-hydroxy-17beta-estradiol-2,4,17-d3 Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 16ALPHA-HYDROXY-17BETA-ESTRADIOL-2,4,17-D3;Estriol-2,4,17-D3;(16a,17)-Estra-1,3,5[10]-triene-3,16,17-triol-d3;Acifemine-d3;Colpogyn-d3;Destriol-d3;Estriol-d3;Ovesterin-d3. Grades: 98 atom % D. CAS No. 79037-36-8. Molecular formula: C18H21D3O3. Mole weight: 291.4. IUPAC Name: (8R,9S,13S,14S,16R,17R)-2,4,17-trideuterio-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol. Exact Mass: 291.19100. Boiling Point: 469.02ºC at 760 mmHg. Melting Point: 284-2860C. Flash Point: 220.828ºC. Density: 1.269g/cm3. SMILES: CC12CCC3C (C1CC (C2O)O)CCC4=C3C=CC (=C4)O. InChIKey: PROQIPRRNZUXQM-GQLOBORWSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
16α-Hydroxy-prednisolone Quick inquiry Where to buy | white crystalline solid. Group: Steroidal Compounds. Alternative Names: 11β,16α,17α,21-Tetrahydroxypregna-1,4-diene-3,20-dione. Grades: 95%+. CAS No. 13951-70-7. Molecular formula: C21H28O6. Mole weight: 376.44. IUPAC Name: (8S,9S,10R,11S,13S,14S,16R,17S)-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Exact Mass: 376.18900. EC Number: 237-731-1. Density: 1.38 g/cm³. SMILES: CC12CC (C3C (C1CC (C2 (C (=O)CO)O)O)CCC4=CC (=O)C=CC34C)O. InChIKey: SEKYBDYVXDAYPY-ILNISADRSA-N. | |
16α-Hydroxy progesterone Quick inquiry Where to buy | 16α-Hydroxy progesterone. Group: Steroidal Compounds. Grades: 95%. CAS No. 438-07-3. Molecular formula: C21H30O3. Mole weight: 330.46. | |
1,6-Anhydro-2-azido-2-Deoxy-beta-d-glucopyranose-3,4-diacetate Quick inquiry Where to buy | 1,6-Anhydro-2-azido-2-Deoxy-beta-d-glucopyranose-3,4-diacetate. Group: Heterocyclic Organic Compound. Alternative Names: 3,4-di-n-octyloxyacetophenone. Grades: 96%. CAS No. 119005-80-0. Molecular formula: C10H13N3O6. Mole weight: 271.22700. IUPAC Name: B-D-Glucopyranose,1,6-anhydro-2-azido-2-deoxy-,3,4-diacetate. Exact Mass: 271.08000. | |
1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)-beta-D-mannopyranose Quick inquiry Where to buy | White solid. Group: Heterocyclic Organic Compound. Alternative Names: 67650-35-5, 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-|A-D-mannopyranosyl)-|A-D-mannopyranose. Grades: 96%. CAS No. 67650-35-5. Molecular formula: C20H28O14. Mole weight: 492.43. IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[[(1R,2S,3R,4S,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]oxan-2-yl]methyl acetate. Exact Mass: 492.14800. Boiling Point: 599.8ºC at 760 mmHg. Flash Point: 202.2ºC. Density: 1.45g/cm3. SMILES: CC (=O)OCC1C (C (C (C (O1)OC2C3COC (O3)C (C2O)O)OC (=O)C)OC (=O)C)OC (=O)C. InChIKey: BLYGWFGOYKRANK-HVKNZAJKSA-N. H-Bond Donor: 2. H-Bond Acceptor: 14. | |
1,6-ANHYDRO-B-D-GLUCOSE 2,3,4-TRIBENZOAT E Quick inquiry Where to buy | 1,6-ANHYDRO-B-D-GLUCOSE 2,3,4-TRIBENZOAT E. Group: Heterocyclic Organic Compound. Alternative Names: 5334-19-0, (3,4-dibenzoyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) benzoate, 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl tribenzoate(non-preferred name), NSC1387, Tribenzoyl-d-mannosan, AC1L57DI, AGN-PC-009NTG, Tribenzoyl d-1,6-galactosan, AC1Q62C7, CTK1H2383, NSC-1387, AR-1H0493, AG-K-42852, 1,6-Anhydro-|A-D-glucose 2,3,4-tribenzoate, (3,4-dibenzoyloxy-7,8-dioxabicyclo[3.2.1]oct-2-yl) benzoate, [(1R,2R,3S,4R,5R)-3,4-dibenzoyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] benzoate, 23567-05-7. Grades: 96%. CAS No. 23567-05-7. Molecular formula: C27H22O8. Mole weight: 474.458780 [g/mol]. IUPAC Name: (3,4-dibenzoyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) benzoate. Exact Mass: 474.13100. SMILES: C1C2C (C (C (C (O1)O2)OC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4)OC (=O)C5=CC=CC=C5. InChIKey: PUALUCOESOGESO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. | |
(16b,17a)-Estra-1,3,5(10)-triene-3,16,17-triol Quick inquiry Where to buy | (16b,17a)-Estra-1,3,5(10)-triene-3,16,17-triol. Group: Steroidal Compounds. Grades: 95%. CAS No. 793-89-5. Molecular formula: C18H24O3. Mole weight: 288.38. | |
1,6-Bis(chlorodimethylsilyl)hexane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: 14799-66-7, AC1MBU7R, CTK4C5654, AKOS015910226, AG-D-93385, 1,6-BIS(CHLORODIMETHYLSILYL)HEXANE, chloro-[6-[chloro(dimethyl)silyl]hexyl]-dimethylsilane, I14-40000, Silane,1,1-(1,6-hexanediyl)bis[1-chloro-1,1-dimethyl-, 2,9-Disiladecane,2,9-dichloro-2,9-dimethyl- (8CI);Silane, 1,6-hexanediylbis[chlorodimethyl-(9CI);1,6-Bis(chlorodimethylsilyl)hexane. Grades: 95%+. CAS No. 14799-66-7. Molecular formula: C10H24Cl2Si2. Mole weight: 271.37. IUPAC Name: chloro-[6-[chloro(dimethyl)silyl]hexyl]-dimethylsilane. SMILES: C[Si](C)(CCCCCC[Si](C)(C)Cl)Cl. InChIKey: SEEQROYMPAMQOF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1,6-Bis(p-acetoxycarbonylphenoxy)hexane& Quick inquiry Where to buy | 1,6-Bis(p-acetoxycarbonylphenoxy)hexane&. Group: Polymer/Macromolecule. Alternative Names: 151078-50-1. Grades: 96%. CAS No. 151078-50-1. Molecular formula: C24H26O8. Mole weight: 442.458440 [g/mol]. IUPAC Name: acetyl 4-[6- (4-acetyloxycarbonylphenoxy) hexoxy]benzoate. Exact Mass: 442.16300. SMILES: CC (=O)OC (=O)C1=CC=C (C=C1)OCCCCCCOC2=CC=C (C=C2)C (=O)OC (=O)C. InChIKey: UPRXYEYFWUUHHL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. Safty Description: S26. Hazard statements: Xi: Irritant; N: Dangerous for the environment. | |
16-Carboxyhexadecyl disulfide,99% Quick inquiry Where to buy | 16-Carboxyhexadecyl disulfide,99%. Group: Biomaterials. Alternative Names: 16-CARBOXYHEXADECYL DISULFIDE, 99%;16,16?-Dithiobis-hexadecanoic acid. Grades: 96%. CAS No. 112122-99-3. Molecular formula: C34H66O4S2. Mole weight: 603.01544. IUPAC Name: 17- (16-carboxyhexadecyldisulfanyl) heptadecanoic acid. Exact Mass: 602.44000. SMILES: C (CCCCCCCCSSCCCCCCCCCCCCCCCCC (=O)O)CCCCCCCC (=O)O. InChIKey: XPHZNCZEWTXFON-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
16-Dehydropregnenolone Quick inquiry Where to buy | 16-Dehydropregnenolone. Group: Steroidal Compounds. Alternative Names: Dehydropregnenolone; 16-DEHYDRO PREGNENLONE ACETATE; 5A,16-DEHYROPREGNENOLONE; delta16-Pregnenolone; DPA; Pregna-5,16-dienolone; 16-Dehydropregnenolone; CDRI/80-574; 16-DPA; 16-dehydro-pregnenolone; 16-Dehydropregnolone. Grades: 95%. CAS No. 1162-53-4. Molecular formula: C21H30O2. Mole weight: 314.47. IUPAC Name: 1-[(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone. Exact Mass: 314.22500. EC Number: 214-602-8. Density: 1.11 g/cm³. SMILES: CC (=O)C1=CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)O)C)C. InChIKey: YLFRRPUBVUAHSR-RRPFGEQOSA-N. | |
16-Dehydropregnenolone acetate Quick inquiry Where to buy | White to almost white crystalline powder. Group: Steroidal Compounds. Alternative Names: 16-Dehydropregnenolone acetate. Grades: 98%+. CAS No. 979-02-2. Molecular formula: C23H32O3. Mole weight: 356.5. IUPAC Name: 16-Dehydropregenolone Acetate. Exact Mass: 356.23500. Density: 1.11g/cm³. | |
16-Dehydropregnenolone oxime Quick inquiry Where to buy | 16-Dehydropregnenolone oxime. Group: Steroidal Compounds. Alternative Names: 16-Dehydropregnenolone oxime, D5125_SIGMA, 5,16-Pregnadien-3|A-ol-20-one oxime, 5,16-Pregnadien-3beta-ol-20-one oxime, 3|A-Hydroxy-5,16-pregnadien-20-one oxime, 3beta-Hydroxy-5,16-pregnadien-20-one oxime, 1045-71-2. Grades: 95%. CAS No. 1045-71-2. Molecular formula: C21H31NO2. Mole weight: 329.48. IUPAC Name: (3S,8R,9S,10R,13S,14S)-17-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Exact Mass: 329.23500. Density: 1.24 g/cm³. SMILES: CC (=NO)C1=CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)O)C)C. InChIKey: PUAYLIXQYVQBPE-MZFALXGWSA-N. | |
16-Dehydroprogesterone Quick inquiry Where to buy | 16-Dehydroprogesterone. Group: Steroidal Compounds. Alternative Names: 4,16-pregnadiene-3,20-dione; 3,20-Dioxopregna-4,16-diene; Pregnadien-(4.16)-dion-(3.20); 16,17-Didehydroprogesterone; (8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one; pregna-4,16-dien-3,20-dione; 16-Dehydroprogesterone; delta4,16-Pregnadiene-3,20-dione; Pregna-4,16-diene-3,20-dione; Pregna-4,16-dien-3,20-dion; Pregna-4,20-dione. Grades: 95%. CAS No. 1096-38-4. Molecular formula: C21H28O2. Mole weight: 312.45. IUPAC Name: (8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 312.20900. EC Number: 214-142-8. Density: 1.1g/cm³. SMILES: CC (=O)C1=CCC2C1 (CCC3C2CCC4=CC (=O)CCC34C)C. InChIKey: VRRHHTISESGZFN-RKFFNLMFSA-N. | |
1,6-Diaminohexane-1,6-13c2 Quick inquiry Where to buy | Colourless solid. Group: Main Products. Alternative Names: Hexamethylenediamine-1,6-13C2, 1,6-Diaminohexane-1,6-13C2, 1,6-Hexanediamine-1,6-13C2, 491160_ALDRICH, 286012-98-4. Grades: 99%. CAS No. 286012-98-4. Molecular formula: C6H16N2. Mole weight: 118.19. IUPAC Name: hexane-1,6-diamine. Exact Mass: 118.13800. Boiling Point: 204-205ºC(lit.). Melting Point: 42-45ºC(lit.). Flash Point: 80ºC. Density: 0.905 g/mL at 25ºC. InChIKey: NAQMVNRVTILPCV-MPOCSFTDSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 22-26-36/37/39-45. Hazard statements: C: Corrosive. | |
1,6-Diaminohexane-N,N,N,N-tetraacetic acid Quick inquiry Where to buy | white to off-white crystalline powder. Group: Polymer/Macromolecule. Alternative Names: HEXAMETHYLENEDINITRILOTETRAACETIC ACID;HEXAMETHYLENEDIAMINETETRAACETIC ACID;1,6-DIAMINOHEXANE-N,N,N,N-TETRAACETIC ACID;1,6-HEXAMETHYLENEDIAMINE-N,N,N,N-TETRACETIC ACID;Glycine, N,N-1,6-hexanediylbis[N-(carboxymethyl)-;Hexamethylenediamine-N,N,N,N-tetraace. Grades: >98.0%(T). CAS No. 1633-00-7. Molecular formula: C14H24N2O8. Mole weight: 348.35. IUPAC Name: 2-[6-[bis(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid. Exact Mass: 348.15300. EC Number: 216-642-1. Boiling Point: 631.1ºC at 760mmHg. Melting Point: 232-236ºC (dec.)(lit.). Flash Point: 335.5ºC. Density: 1.378g/cm3. SMILES: C (CCCN (CC (=O)O)CC (=O)O)CCN (CC (=O)O)CC (=O)O. InChIKey: YGDVXSDNEFDTGV-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 10. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
1,6-Diazidohexane Quick inquiry Where to buy | 1,6-Diazidohexane. Group: Heterocyclic Organic Compound. Alternative Names: 1,6-Diazidohexane. Grades: 96%. CAS No. 13028-54-1. Molecular formula: C6H12N6. Mole weight: 168.19968. IUPAC Name: 1,6-diazidohexane. Exact Mass: 168.11200. SMILES: C(CCCN=[N+]=[N-])CCN=[N+]=[N-]. InChIKey: JEBPUSJPDDISRP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1,6-Dideoxy-1,1-bis(ethylsulfonyl)-L-mannitol Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 1,6-Dideoxy-1,1-bis(ethylsulfonyl)-L-mannitol;L-Rhamnose bis(ethylsulfone). Grades: 98%. CAS No. 54253-49-5. Molecular formula: C10H22O8S2. Mole weight: 348.435. IUPAC Name: 1,1-bis(ethylsulfonyl)hexane-2,3,4,5-tetrol. Exact Mass: 348.09100. Boiling Point: 724.1ºC at 760mmHg. Flash Point: 391.7ºC. Density: 1.469g/cm3. SMILES: CCS (=O) (=O)C (C (C (C (C (C)O)O)O)O)S (=O) (=O)CC. InChIKey: GAYPCIYXXTVAMZ-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 8. | |
1,6-Diiodododecafluorohexane Quick inquiry Where to buy | 1,6-Diiodododecafluorohexane. Group: Heterocyclic Organic Compound. Alternative Names: 1,6-Diiododecafluorohexane, 1,6-Diiodoperfluorohexane, EINECS 206-794-7, 375-80-4. Grades: >98.0%(GC). CAS No. 375-80-4. Molecular formula: C6F12I2. Mole weight: 553.85. IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-1,6-diiodohexane. Exact Mass: 553.79000. EC Number: 206-794-7. Boiling Point: 173-174ºC(lit.). Melting Point: 25-30ºC(lit.). Flash Point: 77.9ºC. Density: 2.357. SMILES: C (C (C (C (F) (F)I) (F)F) (F)F) (C (C (F) (F)I) (F)F) (F)F. InChIKey: JOQDDLBOAIKFQX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 12. Safty Description: S26-S36. Hazard statements: T: Toxic; Xi: Irritant. | |
[1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione,3-ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-5,6-dimethyl-,(3z,5r,6r,14ar,14br)- Quick inquiry Where to buy | [1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione,3-ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-5,6-dimethyl-,(3z,5r,6r,14ar,14br)-. Group: Heterocyclic Organic Compound. Alternative Names: (15cis)-12-Hydroxysenecionan-11,16-dione;12-Hydroxysenecionan-11,16-dione;16-dione,12-hydroxy-senecionan-1;Aureine;Sencionine;Senecionan-11,16-dione, 12-hydroxy-;SENECIONIN;SENECIONINE. Grades: ≥99%. CAS No. 130-01-8. Molecular formula: C18H25NO5. Mole weight: 335.44. IUPAC Name: senecionine. Exact Mass: 335.17300. EC Number: 603-379-6. Boiling Point: 563.744ºC at 760 mmHg. Melting Point: 236ºC(lit.). Flash Point: 294.742ºC. Density: 1.25g/cm3. SMILES: CC=C1CC (C (C (=O)OCC2=CCN3C2C (CC3)OC1=O) (C)O)C. InChIKey: HKODIGSRFALUTA-JTLQZVBZSA-N. | |
1,6-Diphenyl-3-hexene-1,5,-diyne Quick inquiry Where to buy | 1,6-Diphenyl-3-hexene-1,5,-diyne. Group: Heterocyclic Organic Compound. Alternative Names: 1,6-diphenyl-3-hexene-1,5,-diyne. CAS No. 27370-85-0. Mole weight: 0. | |
16-Epiestriol Quick inquiry Where to buy | 16-Epiestriol. Group: Steroidal Compounds. Alternative Names: 16-EPISTRIOL; Epiestriol; 16-epioestriol; Actriol; Estriol (3,16.&beta.,17.&beta.); 16beta-hydroxyestradiol; 16b,17b-Estriol; EPIESTRIOL,16; 16-EPIESTRIOL; Epioestriol; 16-Epiestratriol. Grades: 95%. CAS No. 547-81-9. Molecular formula: C18H24O3. Mole weight: 288.38. IUPAC Name: (8R,9S,13S,14S,16S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol. Exact Mass: 288.17300. EC Number: 208-937-9. Density: 1.255g/cm³. SMILES: CC12CCC3C (C1CC (C2O)O)CCC4=C3C=CC (=C4)O. InChIKey: PROQIPRRNZUXQM-ZMSHIADSSA-N. | |
1,6-Heptadiene,2,6-dimethyl- Quick inquiry Where to buy | 1,6-Heptadiene,2,6-dimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-DIMETHYL-1,6-HEPTADIENE. Grades: 96%. CAS No. 51708-83-9. Molecular formula: C9H16. Mole weight: 124.22. IUPAC Name: 2,6-dimethylhepta-1,6-diene. Exact Mass: 124.12500. Boiling Point: 143.1ºC at 760mmHg. Flash Point: 28.6ºC. Density: 0.744g/cm3. SMILES: CC(=C)CCCC(=C)C. InChIKey: JYTKDPUEUXPAOI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1,6-Hexanediol Quick inquiry Where to buy | White flakes. Group: Main Products. Alternative Names: HEXANE-1,6-DIOL;HEXAMETHYLENE GLYCOL;HDO(R);1,6-DIHYDROXYHEXANE;1,6-HEXANEDIOL;1,6-HDO;1,6-HEXYLENE GLYCOL;ai3-03307. Grades: 99%. CAS No. 629-11-8. Molecular formula: C6H14O2. Mole weight: 118.17. IUPAC Name: hexane-1,6-diol. Exact Mass: 118.09900. EC Number: 211-074-0. Boiling Point: 253-260ºC. Melting Point: 40-43ºC. Flash Point: 147ºC. Density: 0.96. SMILES: C(CCCO)CCO. InChIKey: XXMIOPMDWAUFGU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S23-S24/25-S36/37. | |
1,6-Hexanediol dimethacrylate Quick inquiry Where to buy | 1,6-Hexanediol dimethacrylate. Group: Heterocyclic Organic Compound. Alternative Names: 2-Propenoicacid,2-methyl-,1,6-hexanediylester;1,6-HEXANEDIOL DIMETHACRYLATE;1,6-HEXAMETHYLENE DIMETHACRYLATE;1,6-hexanediyl bismethacrylate ;1,6-Hexanediol dimethacrylate, stabilized, 95%;1,6-Hexandiylbismethacrylat;1,6-HEXAMETHYLENE DIMETHACRYLATE (1,6-HEXANEDIOL DIMETHACRYLATE);6-(2-Methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. CAS No. 6606-59-3. Molecular formula: C14H22O4. Mole weight: 254.32. Symbol: GHS07. Boiling Point: >315°C(lit.). Flash Point: >230°F. Density: 0.995g/mL at 25°C(lit.). Safty Description: 26-36-37/39. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H315-H319-H335. | |
1-[6-(Hydroxymethyl)-2-pyridinyl]ethanone Quick inquiry Where to buy | 1-[6-(Hydroxymethyl)-2-pyridinyl]ethanone. Group: Heterocyclic Organic Compound. Alternative Names: Ethanone, 1-[6-(hydroxymethyl)-2-pyridinyl]- (9CI). Grades: 96%. CAS No. 135450-43-0. Molecular formula: C8H9NO2. Mole weight: 151.16256. IUPAC Name: 1-[6-(hydroxymethyl)pyridin-2-yl]ethanone. Exact Mass: 151.06300. Boiling Point: 295.4ºC at 760 mmHg. Flash Point: 132.5ºC. Density: 1.18 g/cm3. SMILES: CC(=O)C1=NC(=CC=C1)CO. InChIKey: HQJHOZUEJWJPKX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1-(6-Methoxy-1H-indol-3-yl)ethanone Quick inquiry Where to buy | 1-(6-Methoxy-1H-indol-3-yl)ethanone. Group: Heterocyclic Organic Compound. Alternative Names: 3-Acetyl-6-methoxyindole, 1-(6-methoxy-1H-indol-3-yl)ethanone, 99532-52-2, PubChem8330, AGN-PC-00N4HV, SureCN12480809, CTK3I6535, MolPort-003-984-712, ALBB-007670, ANW-51542, SBB048960, STK504700, ZINC21982350, AKOS005171668, AG-A-15455, AG-I-01923, MCULE-3362245158, AK-28660, BR-28660, KB-09459. Grades: 96%. CAS No. 99532-52-2. Molecular formula: C11H11NO2. Mole weight: 189.21054. IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)ethanone. Exact Mass: 189.07900. SMILES: CC(=O)C1=CNC2=C1C=CC(=C2)OC. InChIKey: GAIXPKAQNPGEGP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-[(6-Methylbenzothiazol-2-yl)azo]-2-naphthol Quick inquiry Where to buy | 1-[(6-Methylbenzothiazol-2-yl)azo]-2-naphthol. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-003-799-713, EINECS 238-223-2, ZINC04738403, CID5966786, 1-((6-Methylbenzothiazol-2-yl)azo)-2-naphthol, 14295-46-6. Grades: 96%. CAS No. 14295-46-6. Molecular formula: C18H13N3OS. Mole weight: 319.380320 [g/mol]. IUPAC Name: (1Z)-1-[(6-methyl-1,3-benzothiazol-2-yl)hydrazinylidene]naphthalen-2-one. EC Number: 238-223-2. SMILES: CC1=CC2=C (C=C1)N=C (S2)NN=C3C (=O)C=CC4=CC=CC=C43. InChIKey: FABZSHXJJWYFFX-JZJYNLBNSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
16-Phosphonohexadecanoicacid Quick inquiry Where to buy | 16-Phosphonohexadecanoicacid. Group: Biomaterials. Alternative Names: 16-Phosphonohexadecanoicacid;16-Phosphonohexadecanoic acid 97%. Grades: 96%. CAS No. 443361-18-0. Molecular formula: C16H33O5P. Mole weight: 336.403982 [g/mol]. IUPAC Name: 16-phosphonohexadecanoic acid. Exact Mass: 336.20700. Melting Point: 129-133ºC. SMILES: C(CCCCCCCC(=O)O)CCCCCCCP(=O)(O)O. InChIKey: JVXYHUCXFLBBGA-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
(16S,20S)-5Alpha-pregnan-3beta,12beta,16,20-tetraol Quick inquiry Where to buy | (16S,20S)-5Alpha-pregnan-3beta,12beta,16,20-tetraol. Group: Steroidal Compounds. Grades: 95%+. CAS No. 1283735-81-8. Molecular formula: C21H36O4. Mole weight: 352.5. | |
(16S,20S)-5Alpha-pregnan-3beta,16,20-triol Quick inquiry Where to buy | (16S,20S)-5Alpha-pregnan-3beta,16,20-triol. Group: Steroidal Compounds. Grades: 95%+. CAS No. 4025-57-4. Molecular formula: C21H36O3. Mole weight: 336.5. | |
(16S,20S)-5-Pregnen-3beta,16,20-triol Quick inquiry Where to buy | (16S,20S)-5-Pregnen-3beta,16,20-triol. Group: Steroidal Compounds. Grades: 95%+. CAS No. 4025-56-3. Molecular formula: C21H34O3. Mole weight: 334.5. | |
(16S,20S)-Pregnan-3beta,5alpha,6beta,16,20-pentaol Quick inquiry Where to buy | (16S,20S)-Pregnan-3beta,5alpha,6beta,16,20-pentaol. Group: Steroidal Compounds. Grades: 95%+. CAS No. 4059-85-2. Molecular formula: C21H36O5. Mole weight: 368.5. | |
1,7,7-Trimethyltricyclo[2.2.1.02,6]heptane Quick inquiry Where to buy | 1,7,7-Trimethyltricyclo[2.2.1.02,6]heptane. Group: Heterocyclic Organic Compound. Alternative Names: 1, 7, 7-Trimethyltricyclo[2.2.1.0(sup2, 6)]heptane;1, 7, 7-Trimethyl-tricyclo[2.2.1.0*2, 6*]heptane;1, 7, 7-Trimethyltricyclo[2.2.1.0, 2, 6]heptane;alpha-Tricyclene;Tricyclo[2.2.1.0(2, 6)]heptane, 1,7,7-trimethyl-;TRICYCLENE;Terpen, C10 H16, fx:;2,2,3-Trimethyl-3,5. CAS No. 508-32-7. Molecular formula: C10H16. Mole weight: 136.23. | |
17-Acetyl-10,13-dimethyl-6,7,8,10,12,13,14,15-octahydrocyclopenta[a]phenathren-3-one Quick inquiry Where to buy | Pale Yellow Solid. Group: Steroidal Compounds. Alternative Names: 17-Acetyl-10,13-dimethyl-6,7,8,10,12,13,14,15octahydro-cyclopenta[a]phenathren-3;DESOXY-TETRAENE(5-ST);17-ACETYL-10,13-DIMETHYL-6,7,8,10,12,13,14,15-OCTAHYDRO-CYCLOPENTA[A]PHENANTHREN-3-ONE;PREGAN-1,4,9(11)16-TETRAENE-3,20-DIONE;17-Acetyl-10,13-dimethyl-. Grades: 98%. CAS No. 117048-56-3. Molecular formula: C21H24O2. Mole weight: 308.41. IUPAC Name: (8S,10S,13S,14S)-17-acetyl-10,13-dimethyl-6,7,8,12,14,15-hexahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 308.17800. Density: 1.15g/cm³. SMILES: CC (=O)C1=CCC2C1 (CC=C3C2CCC4=CC (=O)C=CC43C)C. InChIKey: DNUWMYUNKVSEGO-BVPXEZJJSA-N. | |
17a-Ethynylestriol Quick inquiry Where to buy | 17a-Ethynylestriol. Group: Steroidal Compounds. Alternative Names: (16α,17α)-19-Norpregna-1,3,5(10)-trien-20-yne-3,16,17-triol; 19-Nor-17α-pregna-1,3,5(10)-trien-20-yne-3,16α,17-triol; 17α-Ethynylestriol. Grades: 95%+. CAS No. 4717-40-2. Molecular formula: C20H24O3. Mole weight: 312.4. IUPAC Name: (8R,9S,13S,14S,16R,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol. Exact Mass: 312.17300. Density: 1.289g/cm³. SMILES: CC12CCC3C (C1CC (C2 (C#C)O)O)CCC4=C3C=CC (=C4)O. InChIKey: VSODIPLKPBLGCC-NADOGSGZSA-N. | |
17a-Hydroxy progesterone-21-acetate Quick inquiry Where to buy | 17a-Hydroxy progesterone-21-acetate. Group: Steroidal Compounds. Alternative Names: CORTEXOLONE ACETATE; Einecs 211-369-4; Reichstein substance S 21-acetate; 17-Hydroxy-21-acetoxyprogesterone; cortexolone 21-acetate; 11-deoxycortisol 21-acetate; 21-acetoxy-17-hydroxy-pregn-4-ene-3,20-dione; Reichsteins substance S acetate; 17-Hydroxy-21-acetoxy-pregnen-(4)-dion-(3.20); 21-Acetoxy-17a-hydroxyprogesterone; 21-Acetoxy-17-hydroxy-pregn-4-en-3,20-dion; 11-DEOXY-17-HYDROCORTICOSTERONE; 11-deoxycortisone acetate. Grades: 98%. CAS No. 640-87-9. Molecular formula: C23H32O5. Mole weight: 388.5. IUPAC Name: [2-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]acetate. Exact Mass: 388.22500. EC Number: 211-369-4. Density: 1.2g/cm³. SMILES: CC (=O)OCC (=O)C1 (CCC2C1 (CCC3C2CCC4=CC (=O)CCC34C)C)O. InChIKey: HPAKILCZTKWIFK-JZTHCNPZSA-N. | |
17a-Hydroxyprogesterone hexanoate Quick inquiry Where to buy | White or almost White Crystalline power. Group: Steroidal Compounds. Alternative Names: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] hexanoate. Grades: 98%. CAS No. 630-56-8. Molecular formula: C27H40O4. Mole weight: 428.6. IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]hexanoate. Exact Mass: 428.29300. EC Number: 211-138-8. Density: 1.1 g/cm³. SMILES: CCCCCC (=O)OC1 (CCC2C1 (CCC3C2CCC4=CC (=O)CCC34C)C)C (=O)C. InChIKey: DOMWKUIIPQCAJU-LJHIYBGHSA-N. | |
17Alpha-17-hydroxy-3-oxoandrost-4-ene-17-carbonitrile Quick inquiry Where to buy | 17Alpha-17-hydroxy-3-oxoandrost-4-ene-17-carbonitrile. Group: Steroidal Compounds. Alternative Names: EINECS 278-780-9, (17alpha)-17-Hydroxy-3-oxoandrost-4-ene-17-carbonitrile, 77881-13-1. Grades: 95%+. CAS No. 77881-13-1. Molecular formula: C20H27NO2. Mole weight: 313.43. IUPAC Name: (8R,9S,10R,13S,14S)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile. Exact Mass: 313.20400. EC Number: 278-780-9. SMILES: CC12CCC (=O)C=C1CCC3C2CCC4 (C3CCC4 (C#N)O)C. InChIKey: JYCSLUASXDFIEL-QYLPRCTNSA-N. | |
17α,20β-Dihydroxy-4-pregnen-3-one Quick inquiry Where to buy | 17α,20β-Dihydroxy-4-pregnen-3-one. Group: Steroidal Compounds. Grades: 95%. CAS No. 1662-06-2. Molecular formula: C21H32O3. Mole weight: 332.48. | |
17-Alpha,21-dihydroxypregna-4,9(11)-diene-3,20-dione21-acetate Quick inquiry Where to buy | 17-Alpha,21-dihydroxypregna-4,9(11)-diene-3,20-dione21-acetate. Group: Steroidal Compounds. Alternative Names: 2-((10S,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,10,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; 21-Acetoxy-17-hydroxy-pregna-4,9(11)-dien-3,20-dion; Retaane; 21-acetoxy-17-hydroxy-pregna-4,9(11)-diene-3,20-dione; AL-3789; 2-((8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,10,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; Anecortave; Anecortave acetate; Retaane suspension. Grades: 99%. CAS No. 7753-60-8. Molecular formula: C23H30O5. Mole weight: 386.48. IUPAC Name: [2-[(8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14. Exact Mass: 386.20900. Density: 1.23g/cm³. | |
17α-Estradiol Quick inquiry Where to buy | powder. Group: Steroidal Compounds. Alternative Names: Epiestradiol; 17alpha-Estradiol; 3,17-Dihydroxyestratriene; Epiestrol; Estradiol-17alpha; Alfatradiol; trans-4-Hydroxycrotonic acid; Epiestradial; (8R,9S,13S,14S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol; 17alpha-estradiol. Grades: 96%. CAS No. 57-91-0. Molecular formula: C18H24O2. Mole weight: 272.38. IUPAC Name: 17α-estradiol. Exact Mass: 272.17800. Density: 1.17 g/cm³. | |
17α-Estradiol sulfate sodium salt Quick inquiry Where to buy | 17α-Estradiol sulfate sodium salt. Group: Steroidal Compounds. Grades: 95%. CAS No. 56050-04-5. Molecular formula: C18H23NaO5S. Mole weight: 374.43. | |
17-Alpha-ethynyl-19-nortestosterone acetate oxime Quick inquiry Where to buy | 17-Alpha-ethynyl-19-nortestosterone acetate oxime. Group: Steroidal Compounds. Alternative Names: 17-(acetyloxy)-,3-oxime,(17-alpha)-19-norpregn-4-en-20-yn-3-on;17-(acetyloxy)-19-norpregn-4-en-20-yn-3-one3-oxime;17-alpha-ethynyl-17-beta-acetoxy-19-norandrost-4-en-3-oneoxime;19-nor-17-alpha-pregn-4-en-20-yn-3-one,17-hydroxy-,oxime,acetate;norethistero. Grades: 95%. CAS No. 20799-24-0. Molecular formula: C22H29NO3. Mole weight: 355.47. IUPAC Name: [(3Z,8R,9S,10R,13S,14S)-17-ethynyl-3-hydroxyimino-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate. Exact Mass: 355.21500. Density: 1.24g/cm³. SMILES: CC (=O)OC1 (CCC2C1 (CCC3C2CCC4=CC (=NO)CCC34)C)C#C. InChIKey: SCTDPGXGNWEFNF-GJTBTGPWSA-N. | |
17α-Hydroxyprogesterone 3-(o-carboxymethyl)oxime Quick inquiry Where to buy | 17α-Hydroxyprogesterone 3-(o-carboxymethyl)oxime. Group: Steroidal Compounds. Alternative Names: 21-Deoxycortisone; deoxycortisone; 17-hydroxypregn-4-ene-3,11,20-trione; 21-Desoxycortisone; 17-Hydroxy-pregn-4-en-3,11,20-trion. Grades: 97%. CAS No. 53260-10-9. Molecular formula: C23H33NO5. Mole weight: 403.52. IUPAC Name: 2-[(E)-[(8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]oxyaceticacid. Exact Mass: 403.23600. SMILES: CC (=O)C1 (CCC2C1 (CCC3C2CCC4=CC (=NOCC (=O)O)CCC34C)C)O. InChIKey: NMRMMCZURGCYED-UDBJPGPLSA-N. | |
17-Alpha-methyloestradiol-17-beta Quick inquiry Where to buy | 17-Alpha-methyloestradiol-17-beta. Group: Steroidal Compounds. Alternative Names: 17alpha-Methylestradiol; Methylestradiol; 17-Methylestradiol. Grades: 95%. CAS No. 302-76-1. Molecular formula: C19H26O2. Mole weight: 286.41. IUPAC Name: (8R,9S,13S,14S,17S)-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Exact Mass: 286.19300. EC Number: 206-128-5. Density: 1.14g/cm³. SMILES: CC12CCC3C (C1CCC2 (C)O)CCC4=C3C=CC (=C4)O. InChIKey: JXQJDYXWHSVOEF-GFEQUFNTSA-N. | |
17a-Methyl-1,4,6-androstatriene-17-ol-3-one Quick inquiry Where to buy | 17a-Methyl-1,4,6-androstatriene-17-ol-3-one. Group: Steroidal Compounds. Alternative Names: 17a-17B-Hydroxyandrosta-1,4,6-trien-3-one;17α-METHYL-1,4,6-ANDROSTARIENE-17β-OL-3-ONE;17A-METHYL-17SS-HYDROXY-ANDROSTA-1,4,6-TRIEN-3-ONE. Grades: 95%+. CAS No. 28816-02-6. Molecular formula: C20H26O2. Mole weight: 298.42. IUPAC Name: (8R,9S,10R,13S,14S)-17-hydroxy-10,13,17-trimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one. Exact Mass: 298.19300. Density: 1.14g/cm³. SMILES: CC12CCC3C (C1CCC2 (C)O)C=CC4=CC (=O)C=CC34C. InChIKey: KHBNWZGCDWWANS-QYLPRCTNSA-N. | |
(17β)-Estra-1,3,5(10),9(11)-tetraene-3,17-diol Quick inquiry Where to buy | (17β)-Estra-1,3,5(10),9(11)-tetraene-3,17-diol. Group: Steroidal Compounds. Alternative Names: Estra-1,3,5(10),9(11)-tetraene-3,17beta-diol. Grades: 95%. CAS No. 791-69-5. Molecular formula: C18H22O2. Mole weight: 270.35. IUPAC Name: (8S,13S,14S,17S)-13-methyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol. Exact Mass: 270.16200. SMILES: CC12CC=C3C(C1CCC2O)CCC4=C3C=CC(=C4)O. InChIKey: FABGTKBXHAEVKL-OWSLCNJRSA-N. | |
17β-Estradiol 3-O-sulfate sodium salt Quick inquiry Where to buy | 17β-Estradiol 3-O-sulfate sodium salt. Group: Steroidal Compounds. Alternative Names: 17BETA-ESTRADIOL 3-SULFATE SODIUM; SODIUM 17B-ESTRADIOL 3-SULFATE; 17BETA-ESTRADIOL 3-SULFATE SODIUM SALT; oestradiol 3-sulfate,sodium salt; 17B-estradiol 3-sulfate sodium; 17Beta-Estradiol 3-O-Sulfate Sodium Salt; b-Estradiol 3-sulfate sodium salt. Grades: 95%. CAS No. 4999-79-5. Molecular formula: C18H23NaO5S. Mole weight: 374.43. IUPAC Name: sodium;[(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]sulfate. Exact Mass: 374.11600. SMILES: CC12CCC3C (C1CCC2O)CCC4=C3C=CC (=C4)OS (=O) (=O)[O-]. [Na+]. InChIKey: LMJQCTISQYSLPF-CMZLOHJFSA-M. | |
17-Beta-hydroxy-5-alpha-androst-2-ene Quick inquiry Where to buy | White to off-white powder. Group: Main Products. Alternative Names: 17β-Hydroxy-5α-androst-2-ene. Grades: 98%. CAS No. 2639-53-4. Molecular formula: C19H30O. Mole weight: 274.44. | |
17β-Hydroxy-5α-androstano-[2,3-c]furazan-17b-ol Quick inquiry Where to buy | 17β-Hydroxy-5α-androstano-[2,3-c]furazan-17b-ol. Group: Steroidal Compounds. Alternative Names: 17-alpha-methyl-5-alpha-androstano(2,3-c)(1,2,5)oxadiazol-17-beta-ol;17-beta-hydroxy-17-alpha-methyl-5-alpha-androstano(2,3-c)furazan;17-methyl-5-alpha-androstano(2,3-c)(1,2,5)oxadiazol-17-beta-ol;3-c)(1,2,5)oxadiazol-17-beta-ol,17-methyl-5-alpha-androst. Grades: 95%+. CAS No. 1239-29-8. Molecular formula: C20H30N2O2. Mole weight: 330.46. IUPAC Name: Furazabol. Exact Mass: 330.23100. EC Number: 214-983-0. Density: 1.145g/cm³. SMILES: CC12CCC3C (C1CCC2 (C)O)CCC4C3 (CC5=NON=C5C4)C. InChIKey: RGLLOUBXMOGLDQ-IVEVATEUSA-N. | |
1,7-Bis-(tert-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane Quick inquiry Where to buy | White powder. Group: Heterocyclic Organic Compound. Alternative Names: NSC696842, 1,7-BIS(TERT-BUTOXYCARBONYLMETHYL)-1,4,7,10-TETRAAZACYCLODODECANE, 162148-48-3, di-tert-butyl 2,2-(1,4,7,10-tetraazacyclododecane-1,7-diyl)diacetate, AC1Q1MQH, SureCN4134315, CTK8C8094, AC1L9747, AR-1I6714, AM84547, MCULE-8730922445, NSC 696842, NSC-696842, NCI60_034482, FT-0674920, I14-91497, 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid 1,7-Bis(1,1-dimethylethyl) Ester, 1,4,7,10-Tetraazacyclododecane-1,7-diacetic acid, bis(1,1-dimethylethyl) ester, tert-butyl 2-[7-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate. Grades: 96%. CAS No. 162148-48-3. Molecular formula: C20H40N4O4. Mole weight: 400.56. IUPAC Name: tert-butyl 2-[7-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate. Exact Mass: 400.30500. Boiling Point: 488.6ºC at 760mmHg. Flash Point: 249.3ºC. Density: 0.998g/cm3. SMILES: CC (C) (C)OC (=O)CN1CCNCCN (CCNCC1)CC (=O)OC (C) (C)C. InChIKey: OERWIIJOLSXGAQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. | |
1-(7-Bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone Quick inquiry Where to buy | 1-(7-Bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone. Group: Heterocyclic Organic Compound. Alternative Names: 1-(7-BROMO-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-2,2,2-TRIFLUOROETHANONE;7-BROMO-N-TRIFLUOROACETYL-1,2,3,4-TETRAHYDROISOQUINOLINE. Grades: 96%. CAS No. 181514-35-2. Molecular formula: C11H9BrF3NO. Mole weight: 308.09. IUPAC Name: 1-(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone. Exact Mass: 306.98200. SMILES: C1CN(CC2=C1C=CC(=C2)Br)C(=O)C(F)(F)F. InChIKey: VKQVUQYZTXGZLW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1,7-Dicarba-closo-dodecaborane-9-yl-thiol,9-mercapto-1,7-dicarbadodecaborane(12) Quick inquiry Where to buy | 1,7-Dicarba-closo-dodecaborane-9-yl-thiol,9-mercapto-1,7-dicarbadodecaborane(12). Group: Biomaterials. Alternative Names: 1,7-Dicarba-closo-dodecaborane-9-yl-thiol,9-Mercapto-1,7-dicarbadodecaborane(12);m-Carborane-9-thiol;1,7-Dicarba-closo-dodecaborane-9-yl-thiol;9-Mercapto-1,7-dicarbadodecaborane (12). Grades: 96%. CAS No. 64493-44-3. Molecular formula: C2H12B10S. Mole weight: 176.293. IUPAC Name: 9-mercapto-1,7-dicarba-closo-dodecaborane. Exact Mass: 167.07300. | |
17-Hydroxy-1a,2a-methylenepregna-4,6-diene-3,20-dione acetate Quick inquiry Where to buy | 17-Hydroxy-1a,2a-methylenepregna-4,6-diene-3,20-dione acetate. Group: Steroidal Compounds. Alternative Names: 1Alpha,2Alpha-Methylene-3,20-dioxo-pregna-4,6-dien-17Alpha-acetoxy. Grades: 95%+. CAS No. 2701-50-0. Molecular formula: C24H30O4. Mole weight: 382.49. IUPAC Name: 6-Deschloro Cyproterone Acetate. Exact Mass: 382.21400. Density: 1.21. SMILES: CC (=O)C1 (CCC2C1 (CCC3C2C=CC4=CC (=O)C5CC5C34C)C)OC (=O)C. InChIKey: ARUYPSAYKHCXNE-UQNNAPNASA-N. | |
17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione Quick inquiry Where to buy | white solid. Group: Steroidal Compounds. Alternative Names: 17-hydroxy-6-methylpregna-4,6-diene-3,20-dione;20-dione,17-hydroxy-6-methyl-pregna-6-diene-3;4,6-PREGNADIEN-6-METHYL-17-OL-3,20-DIONE;17-ALPHA-HYDROXY-6-METHYL-4,6-PREGNADIENE-3,20-DIONE;MEGESTROL;17-alpha-hydroxy-6-methylpregna-4,6-diene-3,20-dione;Mege. Grades: USP30. CAS No. 3562-63-8. Molecular formula: C22H30O3. Mole weight: 342.47. IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one. Exact Mass: 342.21900. EC Number: 222-628-6. Density: 1.15 g/cm³. SMILES: CC1=CC2C (CCC3 (C2CCC3 (C (=O)C)O)C)C4 (C1=CC (=O)CC4)C. InChIKey: VXIMPSPISRVBPZ-NWUMPJBXSA-N. | |
17-Hydroxypregn-4-ene-3,11,20-trione Quick inquiry Where to buy | 17-Hydroxypregn-4-ene-3,11,20-trione. Group: Steroidal Compounds. Alternative Names: 17a-Hydroxy-4-pregnaene-3,11,20-trione;21-Deoxycortisone. Grades: 95%+. CAS No. 1882-82-2. Molecular formula: C21H28O4. Mole weight: 344.44. IUPAC Name: (8S,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione. Exact Mass: 344.19900. EC Number: 217-541-5. Density: 1.21g/cm³. SMILES: CC (=O)C1 (CCC2C1 (CC (=O)C3C2CCC4=CC (=O)CCC34C)C)O. InChIKey: PUKLDDOGISCFCP-JSQCKWNTSA-N. | |
17-Hydroxyprogesterone acetate Quick inquiry Where to buy | 17-Hydroxyprogesterone acetate. Group: Steroidal Compounds. Alternative Names: 17-HYDROXYPROGESTERONE ACETATE;17-ALPHA-HYDROXYPROGESTERONE 17-ACETATE;17ALPHA-HYDROXYPROGESTERONE ACETATE;17ALPHA-HYDROXY-4-PREGNENE-3,20-DIONE 17-ACETATE;17ALPHA-ACETOXYPROGESTERONE;17-ACETOXYPROGESTERONE;17ALPHA-ACETOXY-4-PREGNENE-3,20-DIONE;ACETIC AC. Grades: 95%+. CAS No. 17308-02-0. Molecular formula: C23H32O4. Mole weight: 372.5. IUPAC Name: 17-Hydroxypregn-4-ene-3,20-dione acetate. Exact Mass: 372.23000. Density: 1.14 g/cm³. | |
17-Iodoandrosta-5,16-dien-3beta-ol Quick inquiry Where to buy | 17-Iodoandrosta-5,16-dien-3beta-ol. Group: Steroidal Compounds. Alternative Names: 32138-69-5, (3S,8R,9S,10R,13S,14S)-17-Iodo-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, SureCN939291, CTK8B9647, AMX10149, ANW-62842, AKOS016004244, 17-Iodoandrosta-5,16-dien-3beta-ol, AK101607, KB-207662. Grades: 95%+. CAS No. 32138-69-5. Molecular formula: C19H27IO. Mole weight: 398.32. IUPAC Name: (3S,8R,9S,10R,13S,14S)-17-iodo-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Exact Mass: 398.11100. SMILES: CC12CCC(CC1=CCC3C2CCC4(C3CC=C4I)C)O. InChIKey: DHZJEYGWSNDRGN-USOAJAOKSA-N. |