Alfa Chemistry. 5 - 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 | |
|---|---|---|
| (17-Acetyl-10,13-dimethyl-11-nitrooxy-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)propanoate | (17-Acetyl-10,13-dimethyl-11-nitrooxy-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-416-5, CID90879, 11beta,17-Dihydroxypregna-1,4-diene-3,20-dione 11-nitrate 17-propionate, 23074-99-9. Product Category: Heterocyclic Organic Compound. CAS No. 23074-99-9. Molecular formula: C24H31NO7. Mole weight: 445.505 g/mol. Purity: 0.96. IUPACName: (17-acetyl-10,13-dimethyl-11-nitrooxy-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl) propanoate. Product ID: ACM23074999. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 17a-Hydroxyprogesterone acetate | 17a-Hydroxyprogesterone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(8R,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Product Category: Heterocyclic Organic Compound. CAS No. 17308-02-2. Molecular formula: C23H32O4. Mole weight: 372.498. Purity: 0.96. IUPACName: 17-Hydroxypregn-4-ene-3,20-dione acetate. Density: 1.14 g/cm³. Product ID: ACM17308022. Alfa Chemistry ISO 9001:2015 Certified. Categories: Prokan, 17-hydroxyprogesterone acetate. | |
| 17 Alpha-ethynylestradiol-17 beta-D-glucopyranosiduronic acid | 17 Alpha-ethynylestradiol-17 beta-D-glucopyranosiduronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17α)-3-Hydroxy-19-norpregna-1,3,5(10)-trien-20-yn-17-yl β-D-Glucopyranosiduronic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 75803-39-3. Molecular formula: C26H32O8. Mole weight: 472.53. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[[(13S)-17-ethynyl-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC12CCC3C(C1CCC2(C#C)OC4C(C(C(C(O4)C(=O)O)O)O)O)CCC5=C3C=CC(=C5)O. Density: 1.44g/cm³. Product ID: ACM75803393. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethynyl estradiol 17-b-D-glucuronide. | |
| 17-Dihydroequilin 3-sulfate | 17-Dihydroequilin 3-sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-dihydroequilin 3-sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 126647-89-0. Molecular formula: C18H22O5S. Mole weight: 350.433. Purity: 0.96. IUPACName: [(9S,13S,14S,17S)-17-hydroxy-13-methyl-6,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate. Canonical SMILES: CC12CCC3C(=CCC4=C3C=CC(=C4)OS(=O)(=O)O)C1CCC2O. Density: 1.42g/cm³. Product ID: ACM126647890. Alfa Chemistry ISO 9001:2015 Certified. Categories: 17-dihydroequilin sulfate. | |
| 1,7-Dimethylfluorene | 1,7-Dimethylfluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7-DIMETHYLFLUORENE. Product Category: Heterocyclic Organic Compound. CAS No. 442-66-0. Molecular formula: C15H14. Mole weight: 194.27. Product ID: ACM442660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | 1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione, 76360-78-6, CTK5E2842, MolPort-016-578-916, AKOS015840711, AG-L-24332, A9677, FT-0682619, 1,7-diphenylpyrimido[4,5-d][1,3]oxazine-2,4-dione, I14-14826. Product Category: Heterocyclic Organic Compound. CAS No. 76360-78-6. Molecular formula: C18H11N3O3. Mole weight: 317.31. Purity: 0.96. IUPACName: 1,7-diphenylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: C1=CC=C(C=C1)C2=NC=C3C(=N2)N(C(=O)OC3=O)C4=CC=CC=C4. Density: 1.396g/cm³. Product ID: ACM76360786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-Keto vecuronium bromide | 17-Keto vecuronium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2β,3α,5α,16β)-3-(Acetyloxy)-17-oxo-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide. Product Category: Heterocyclic Organic Compound. CAS No. 50587-93-4. Molecular formula: C32H53BrN2O3. Mole weight: 593.68. Purity: 0.96. IUPACName: [(2S,3S,5S,10S,13S,16S)-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-17-oxo-2-piperidin-1-yl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate bromide. Product ID: ACM50587934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-Methyl- | 17-Methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β,5β,16β,17β)-17-Methylandrostane-3,16,17-triol. Product Category: Heterocyclic Organic Compound. CAS No. 923572-10-5. Molecular formula: C20H34O3. Mole weight: 322.48. Purity: 0.96. IUPACName: (3S,5R,8R,9S,10S,13S,14S,16S,17R)-10,13,17-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,16,17-triol. Canonical SMILES: CC12CCC(CC1CCC3C2CCC4(C3CC(C4(C)O)O)C)O. Density: 1.137±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM923572105. Alfa Chemistry ISO 9001:2015 Certified. Categories: 17-Methyltestosterone. | |
| 1-(7-Nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)ethenol | 1-(7-Nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)ethenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL)ETHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 233272-36-1. Molecular formula: C10H10N2O4. Mole weight: 222.2. Product ID: ACM233272361. Alfa Chemistry ISO 9001:2015 Certified. | |
| (17S)-17-Buta-1,3-diynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | (17S)-17-Buta-1,3-diynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-alpha-Butadiynylestra-1,3,5(10)-triene-3,17-beta-diol, 17-alpha-Butadiynyl-3,17-beta-dihydroxy-1,3,5(10)-estratriene, ESTRA-1,3,5(10)-TRIENE-3,17-beta-DIOL, 17-alpha-BUTADIYNYL-, AC1L27FQ, LS-64764, (17S)-17-buta-1,3-diynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol, 2010-52-8. Product Category: Heterocyclic Organic Compound. CAS No. 2010-52-8. Molecular formula: C22H24O2. Mole weight: 320.425 g/mol. Purity: 0.96. IUPACName: (17S)-17-buta-1,3-diynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C(C1CCC2(C#CC#C)O)CCC4=C3C=CC(=C4)O. Product ID: ACM2010528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(trichlorosilylethyl)hexadecafluorooctane | 1,8-Bis(trichlorosilylethyl)hexadecafluorooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-BIS(TRICHLOROSILYLETHYL)HEXADECAFLUOROOCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 445303-83-3. Molecular formula: C12H8Cl6F16Si2. Mole weight: 725.06. Product ID: ACM445303833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis-(trimethylstannyl)naphthalene | 1,8-Bis-(trimethylstannyl)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Bis(trimethylstannyl)naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 65197-01-5. Molecular formula: C16H24Sn2. Mole weight: 453.78176. Purity: 0.96. IUPACName: trimethyl-(8-trimethylstannylnaphthalen-1-yl)stannane. Canonical SMILES: C[Sn](C)(C)C1=CC=CC2=C1C(=CC=C2)[Sn](C)(C)C. Product ID: ACM65197015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine; methanesulfonic acid | 1-(8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine; methanesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADINAZOLAM MESYLATE, Adinazolam mesylate (USAN), Adinazolam monomethanesulfonate, UNII-NT8S62A727, CID42611, D02771, 57938-82-6, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine-1-methanamine, 8-chloro-N,N-dimethyl-6-phenyl-, monomethanesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 57938-82-6. Molecular formula: C20H22ClN5O3S. Mole weight: 447.938 g/mol. Purity: 0.96. IUPACName: 1-(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine; methanesulfonic acid. Product ID: ACM57938826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Dihydroxynaphthalene-3,6-disulfonic acid disodium salt | 1,8-Dihydroxynaphthalene-3,6-disulfonic acid disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambap5139, D5144_SIGMA, 27150_FLUKA, 213276_SIAL, CHROMOTROPIC ACID, Na, REAG, Chromotropic acid disodium salt dihydrate, 1,8-Dihydroxynaphthalene-3,6-disulfonic acid disodium salt, 4,5-Dihydroxynaphthalene-2,7-disulfonic acid disodium salt, 5808-22-0. Product Category: Heterocyclic Organic Compound. Appearance: off-white. CAS No. 5808-22-0. Molecular formula: C10H10Na2O10S2. Mole weight: 364.26. Purity: 0.96. IUPACName: disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate. Canonical SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.O.[Na+].[Na+]. ECNumber: 611-619-6. Product ID: ACM5808220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Dimethylphenanthrene | 1,8-Dimethylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-DIMETHYLPHENANTHRENE;Phenanthrene, 1,8-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 7372-87-4. Molecular formula: C16H14. Mole weight: 206.28. Product ID: ACM7372874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Diphenoxyanthraquinone | 1,8-Diphenoxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-diphenoxyanthraquinone;1,8-Diphenoxyanthaquinone;1,8-Diphenoxy-9,10-anthracenedione;1,8-bis(phenoxy)-9,10-anthraquinone;1,8-bis(phenoxy)anthracene-9,10-dione. Product Category: Heterocyclic Organic Compound. CAS No. 82-17-7. Molecular formula: C26H16O4. Mole weight: 392.40284. Product ID: ACM82177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Naphthalenediol,2,7-dimethyl-(9ci) | 1,8-Naphthalenediol,2,7-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Naphthalenediol,2,7-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 172915-65-0. Molecular formula: C12H12O2. Product ID: ACM172915650. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,7-dimethylnaphthalene-1,8-diol. | |
| 1,8-Naphthyridin-2-amine,N-(2,4-dichlorophenyl)-5,7-bis(trifluoromethyl)-(9ci) | 1,8-Naphthyridin-2-amine,N-(2,4-dichlorophenyl)-5,7-bis(trifluoromethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Naphthyridin-2-amine,N-(2,4-dichlorophenyl)-5,7-bis(trifluoromethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 241488-38-0. Molecular formula: C16H7Cl2F6N3. Product ID: ACM241488380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Naphthyridin-2-butyric acid | 1,8-Naphthyridin-2-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Naphthyridine-2-carboxylic acid, 49850-62-6, 1,8-Naphthyridin-2-butyricacid, SureCN841536, Ambpe2020421, CTK4J1769, MolPort-001-760-728, SBB088883, AKOS006344718, PB30868, KB-64596, pyridino[3,2-b]pyridine-2-carboxylic acid, FT-0677427, A12897, I04-5440. Product Category: Heterocyclic Organic Compound. CAS No. 49850-62-6. Molecular formula: C9H6N2O2. Mole weight: 174.16. Purity: 0.96. IUPACName: 1,5-naphthyridine-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C=CC(=N2)C(=O)O)N=C1. Density: 1.421g/cm³. Product ID: ACM49850626. Alfa Chemistry ISO 9001:2015 Certified. Categories: 886362-95-4. | |
| 1,8-Naphthyridine,7-(dimethoxymethyl)-1,2,3,4-tetrahydro- | 1,8-Naphthyridine,7-(dimethoxymethyl)-1,2,3,4-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiD57018, ZINC19735563, D57018, 7-(Dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine, 7-Dimethoxymethyl-1,2,3,4-tetrahydro-[1,8]naphthyridine, 204452-91-5. Product Category: Heterocyclic Organic Compound. CAS No. 204452-91-5. Molecular formula: C11H16N2O2. Mole weight: 208.26. Purity: 0.96. IUPACName: 7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine. Canonical SMILES: COC(C1=NC2=C(CCCN2)C=C1)OC. Density: 1.105g/cm³. Product ID: ACM204452915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8,x-Triamino-4,5-dihydroxyanthraquinone | 1,8,x-Triamino-4,5-dihydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8,x-triamino-4,5-dihydroxyanthraquinone;Einecs 288-980-8. Product Category: Heterocyclic Organic Compound. CAS No. 85958-92-5. Molecular formula: C14H11N3O4. Product ID: ACM85958925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-4-iodo-1H-pyrazole | 1-Acetyl-4-iodo-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETYL-4-IODO-1H-PYRAZOLE;acetyl-4-iodo-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 98027-52-2. Molecular formula: C5H5IN2O. Mole weight: 236.01. Density: 2.074 g/cm³. Product ID: ACM98027522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-5-bromo-2,3-dihydro-1H-indole-7-sulfonyl chloride | 1-Acetyl-5-bromo-2,3-dihydro-1H-indole-7-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 30691-46-4, CTK1B3213, KB-217678, 1-acetyl-5-bromo-2,3-dihydro-1h-indole-7-sulfonyl chloride, 1H-Indole-7-sulfonyl chloride, 1-acetyl-5-bromo-2,3-dihydro-. Product Category: Heterocyclic Organic Compound. CAS No. 30691-46-4. Molecular formula: C10H9BrClNO3S. Mole weight: 338.605360 [g/mol]. Purity: 0.96. IUPACName: 1-acetyl-5-bromo-2,3-dihydroindole-7-sulfonyl chloride. Product ID: ACM30691464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-5-fluoro-1H-indazole 97% | 1-Acetyl-5-fluoro-1H-indazole 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-fluoro-1H-indazol-1-yl)ethanone, 141071-11-6, 1-Acetyl-5-fluoro-1H-indazole, PubChem18709, CTK8E1630, 1-(5-fluoro-1-indazolyl)ethanone, 1-(5-fluoranylindazol-1-yl)ethanone, AK-59215, KB-217681, TL80090944, A807724. Product Category: Heterocyclic Organic Compound. CAS No. 141071-11-6. Molecular formula: C9H7FN2O. Mole weight: 178.16. Purity: 0.96. IUPACName: 1-(5-fluoroindazol-1-yl)ethanone. Canonical SMILES: CC(=O)N1C2=C(C=C(C=C2)F)C=N1. Product ID: ACM141071116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetylpyrazolo[3,4-c]pyridine | 1-Acetylpyrazolo[3,4-c]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetylpyrazolo[3,4-c]pyridine;1-(1H-Pyrazolo[3,4-c]pyridin-1-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 52090-67-2. Molecular formula: C8H7N3O. Mole weight: 161.16. Purity: 0.96. IUPACName: 1-pyrazolo[3,4-c]pyridin-1-ylethanone. Canonical SMILES: CC(=O)N1C2=C(C=CN=C2)C=N1. Density: 1.333g/cm³. Product ID: ACM52090672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-1H-benzimidazole-2-carbaldehyde | 1-Allyl-1H-benzimidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-prop-2-enylbenzimidazole-2-carbaldehyde, ST4138584, ZINC00572716, AC1LIV7N, MolPort-000-647-296, STK732929, AKOS002286197, AK117998, 1-Allyl-1H-benzo[d]imidazole-2-carbaldehyde, 1-(prop-2-en-1-yl)-1H-benzimidazole-2-carbaldehyde, 118482-14-7. Product Category: Heterocyclic Organic Compound. CAS No. 118482-14-7. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 1-prop-2-enylbenzimidazole-2-carbaldehyde. Canonical SMILES: C=CCN1C2=CC=CC=C2N=C1C=O. Density: 1.13g/cm³. Product ID: ACM118482147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-1H-pyrrole-2-carbaldehyde | 1-Allyl-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ALLYL-1H-PYRROLE-2-CARBALDEHYDE, 101001-68-7, CTK3J9438, MolPort-005-957-553, BB_SC-7948, STL374051, ZINC20154853, AKOS000112055, AG-D-07131, MCULE-3997959141, AK124800, 1-(prop-2-en-1-yl)-1H-pyrrole-2-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 101001-68-7. Molecular formula: C8H9NO. Mole weight: 135.163160 [g/mol]. Purity: 0.96. IUPACName: 1-prop-2-enylpyrrole-2-carbaldehyde. Canonical SMILES: C=CCN1C=CC=C1C=O. Density: 0.967g/cm³. Product ID: ACM101001687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-1-tosylmethyl isocyanide | 1-Allyl-1-tosylmethyl isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 58379-85-4, 1-ALLYL-1-TOSYLMETHYL ISOCYANIDE, 1-(1-isocyanobut-3-enylsulfonyl)-4-methylbenzene, PubChem11876, 1-Allyl-1-tosylmethylisocyanide, CTK1G8955, FD6013, AB22200, AG-G-06509, AK-35745, FT-0604120, A831857, 1-(1-isocyanobut-3-enylsulfonyl)-4-methyl-benzene, Benzene, 1-[(1-isocyano-3-buten-1-yl)sulfonyl]-4-methyl-, Benzene,1-[(1-isocyano-3-butenyl)sulfonyl]-4-methyl- (9CI);, 1-((1-ISOCYANOBUT-3-EN-1-YL)SULFONYL)-4-METHYLBENZENE, 1-[(1-ISOCYANO-3-BUTEN-1-YL)SULFONYL]-4-METHYLBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 58379-85-4. Molecular formula: C12H13NO2S. Mole weight: 235.3002. Purity: 97+%. IUPACName: 1-(1-isocyanobut-3-enylsulfonyl)-4-methylbenzene. Product ID: ACM58379854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-2-methylimidazole | 1-Allyl-2-methylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-(4-Piperidyl)propyl)piperidine-1-ethanol, 14712-23-3, 1-[N-(2-Hydroxyethyl)-4-piperidyl]-3-(4-piperidyl)propane, 14967-24-9, NSC99744, AC1L37TJ, AC1Q7D0B, AC1Q7D0D, AC1Q7D0E, SureCN5652679, CTK8D5108, EINECS 238-761-8, AR-1F6010, NSC-99744, FT-0637129, H0361, 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol, 2-{4-[3-(piperidin-4-yl)propyl]piperidin-1-yl}ethanol, 2-{4-[3-(piperidin-4-yl)propyl]piperidin-1-yl}ethan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 14967-24-9. Molecular formula: C15H30N2O. Mole weight: 254.411500 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol. Canonical SMILES: C1CNCCC1CCCC2CCN(CC2)CCO. ECNumber: 238-761-8. Product ID: ACM14967249. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Allyl-2-methyl-1H-imidazole. | |
| 1-Amino-1,2,3-triazole | 1-Amino-1,2,3-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-triazol-1-amine, ST018524, triazol-1-amine, ZINC05778133, 1,2,3-triazolylamine, AC1MY3TO, SureCN60018, CTK1E9821, MolPort-002-330-654, BBL005934, STK379215, AKOS005450602, AG-E-03480, MCULE-2708002414, AM806566, FT-0614903, I05-0081, 584-14-5. Product Category: Heterocyclic Organic Compound. CAS No. 584-14-5. Molecular formula: C2H4N4. Mole weight: 84.079960 [g/mol]. Purity: 0.96. IUPACName: triazol-1-amine. Product ID: ACM584145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-1-imino-2-sulfosulfanylethane | 1-Amino-1-imino-2-sulfosulfanylethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamidin-2-thiolsulfat; Methanethiol,amidino-,hydrogen thiosulfate; WLN: WSQS1YZUM. Product Category: Heterocyclic Organic Compound. CAS No. 10319-70-7. Molecular formula: C2H6N2O3S2. Mole weight: 170.211 g/mol. Purity: 0.96. IUPACName: 1-amino-1-imino-2-sulfosulfanylethane. Canonical SMILES: C(C(=N)N)SS(=O)(=O)O. Density: 1.88g/cm³. Product ID: ACM10319707. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Amino-1-methylbutyl)phosphonic acid hydrate | (1-Amino-1-methylbutyl)phosphonic acid hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-AMINO-1-METHYLBUTYL)PHOSPHONIC ACID HYDRATE;(1-Amino-1-methylbutyl)phosphonic acid.;(1-AMINO-1-METHYLBUTYL)PHOSPHONIC ACID HYDRATE 97%;(1-Amino-1-methylbutyl)phosphonic acid, hydrate,97%. Product Category: Heterocyclic Organic Compound. CAS No. 125078-17-3. Molecular formula: C5H16NO4P. Mole weight: 185.16. Product ID: ACM125078173. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Amino-1-oxobutan-2-yl)-bis(2-chloroethyl)azanium chloride | (1-Amino-1-oxobutan-2-yl)-bis(2-chloroethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID57962, LS-47583, 2-(Bis(2-chloroethyl)amino)butyramide monohydrochloride, BUTYRAMIDE, 2-(BIS(2-CHLOROETHYL)AMINO)-, MONOHYDROCHLORIDE, 100700-18-3. Product Category: Heterocyclic Organic Compound. CAS No. 100700-18-3. Molecular formula: C8H17Cl3N2O. Mole weight: 263.592 g/mol. Purity: 0.96. IUPACName: (1-amino-1-oxobutan-2-yl)-bis(2-chloroethyl)azanium chloride. Canonical SMILES: CCC(C(=O)N)[NH+](CCCl)CCCl.[Cl-]. Product ID: ACM100700183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-2-(4-chlorophenylazo)-naphthalene-5-sulfonamide | 1-Amino-2-(4-chlorophenylazo)-naphthalene-5-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-2-(4-CHLOROPHENYLAZO)-NAPHTHALENE-5-SULFONAMIDE. Product Category: Heterocyclic Organic Compound. Appearance: Orange Powder. CAS No. 118876-55-4. Molecular formula: C16H13ClN4O2S. Mole weight: 360.82. Purity: 0.96. IUPACName: 5-amino-6-[(4-chlorophenyl)diazenyl]naphthalene-1-sulfonamide. Canonical SMILES: C1=CC2=C(C=CC(=C2N)N=NC3=CC=C(C=C3)Cl)C(=C1)S(=O)(=O)N. Density: 1.521g/cm³. Product ID: ACM118876554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-3-iodonaphthalene | 1-Amino-3-iodonaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-3-iodonaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 90841-85-3. Molecular formula: C10H8IN. Mole weight: 269.08169. Purity: 0.96. IUPACName: 3-iodonaphthalen-1-amine. Canonical SMILES: C1=CC=C2C(=C1)C=C(C=C2N)I. Product ID: ACM90841853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-[(4-methylphenyl)amino]-2-(phenylsulfonyl)anthraquinone | 1-Amino-4-[(4-methylphenyl)amino]-2-(phenylsulfonyl)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 226-087-7, CID78922, 1-Amino-4-((4-methylphenyl)amino)-2-(phenylsulphonyl)anthraquinone, 5268-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 5268-51-9. Molecular formula: C27H20N2O4S. Mole weight: 468.524 g/mol. Purity: 0.96. IUPACName: 1-amino-2-(benzenesulfonyl)-4-(4-methylanilino)anthracene-9,10-dione. Canonical SMILES: CC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)C5=CC=CC=C5. Density: 1.411g/cm³. ECNumber: 226-087-7. Product ID: ACM5268519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4,6-dimethylpyridin-2(1H)-one | 1-Amino-4,6-dimethylpyridin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-amino-4,6-dimethylpyridin-2(1H)-one, 98334-40-8, F3146-3774, 1-amino-4,6-dimethylhydropyridin-2-one, ZINC00086953, AC1LDYVZ, ARONIS021299, CTK5H9818, MolPort-000-690-299, 1-amino-4,6-dimethylpyridin-2-one, SBB021225, STK022310, AKOS000305920, AG-H-99387, MCULE-8166944371, AK106685, ST45034987. Product Category: Heterocyclic Organic Compound. CAS No. 98334-40-8. Molecular formula: C7H10N2O. Mole weight: 138.167100 [g/mol]. Purity: 0.96. IUPACName: 1-amino-4,6-dimethylpyridin-2-one. Canonical SMILES: CC1=CC(=O)N(C(=C1)C)N. Density: 1.113g/cm³. Product ID: ACM98334408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-Cyclopentylpiperazine | 1-Amino-4-Cyclopentylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-4-CYCLOPENTYLPIPERAZINE;4-cyclopentylpiperazin-1-amine;1-Piperazinamine,4-cyclopentyl-(9CI);1-AMINO-4-CYCLOPHENTYL PIPERAZINE / ACPPRZ;1-AMINO-4-CYCLOPENTYLPIPERAZINERIFAPENTINE;4-Cyclopentyl-1-piperazinamine;4-Cyclopentyl-1-piperazinylamine. Product Category: Heterocyclic Organic Compound. CAS No. 61379-64-4. Molecular formula: C9H19N3. Mole weight: 169.27. Purity: 96.0%(GC). Density: 1.067 g/cm³. Product ID: ACM61379644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Amino-(4-fluoro-phenyl)-methyl]-naphthalen-2-ol | 1-[Amino-(4-fluoro-phenyl)-methyl]-naphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[Amino-(4-fluoro-phenyl)-methyl]-naphthalen-2-ol, AG-G-80172, 714953-86-3, AGN-PC-01A98T, CTK5D4350, 2-Naphthalenol, 1-[amino(4-fluorophenyl)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 714953-86-3. Molecular formula: C17H14FNO. Mole weight: 267.3. Purity: 0.96. IUPACName: 1-[amino-(4-fluorophenyl)methyl]naphthalen-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C(C3=CC=C(C=C3)F)N)O. Density: 1.273g/cm³. Product ID: ACM714953863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-8-hydroxynaphthalene-3,6-disulphonic acid | 1-Amino-8-hydroxynaphthalene-3,6-disulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-8-NAPHTHOL-3,6-DISULFONIC ACID;4-AMINO-5-HYDROXY-2,7-NAPTHALENEDISULFONIC ACID;4-AMINO-5-HYDROXY-2,7-NAPHTHALENEDISULFONIC ACID;8-AMINO-1-NAPHTHOL-3,6-DISULFONIC ACID;1-Amino-8-naphthol-3,6-disulphonicacid;1-Naphthol-8-amino-3,6-disulfonicacid;4-. Product Category: Heterocyclic Organic Compound. Appearance: White to gray-yellow powder. CAS No. 90-20-0. Molecular formula: C10H9NO7S2. Mole weight: 319.31. Purity: 0.96. IUPACName: 4-amino-5-hydroxynaphthalene-2,7-disulfonic acid. Density: 1.88 g/cm³. Product ID: ACM90200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-8-naphthol-2,4-disulfonic acid monosodium salt | 1-Amino-8-naphthol-2,4-disulfonic acid monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-185-0, Sodium hydrogen 4-amino-5-hydroxynaphthalene-1,3-disulphonate, 52789-62-5. Product Category: Heterocyclic Organic Compound. CAS No. 52789-62-5. Molecular formula: C10H8NNaO7S2. Mole weight: 341.29. Purity: ≥85%. IUPACName: disodium 4-amino-5-hydroxynaphthalene-1,3-disulfonate. Product ID: ACM52789625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-cyclopentanecarboxylic acid ethyl ester hcl | 1-Amino-cyclopentanecarboxylic acid ethyl ester hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-CYCLOPENTANECARBOXYLIC ACID ETHYL ESTER HCL. Product Category: Heterocyclic Organic Compound. CAS No. 22649-37-2. Molecular formula: C8H16ClNO2. Mole weight: 193.67. Purity: 0.96. IUPACName: ethyl 1-aminocyclopentane-1-carboxylate;hydrochloride. Canonical SMILES: CCOC(=O)C1(CCCC1)N.Cl. Product ID: ACM22649372. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 1-aminocyclopentane-1-carboxylate hydrochloride. | |
| (1-Aminohexyl)phosphonic acid | (1-Aminohexyl)phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-AMINOHEXYL)PHOSPHONIC ACID;(S)-(+)-(1-Aminohexyl)-phosphonic acid;(1-Aminohexyl)phosphonic acid,97%. Product Category: Heterocyclic Organic Compound. CAS No. 63207-60-3. Molecular formula: C6H16NO3P. Mole weight: 181.17. Product ID: ACM63207603. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-aminohexylphosphonic Acid. | |
| 1-(Aminomethyl)-3,4-dihydro-6,7-dimethoxy-isoquinoline dihydrochloride | 1-(Aminomethyl)-3,4-dihydro-6,7-dimethoxy-isoquinoline dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 92788-84-6, 1-(AMINOMETHYL)-3,4-DIHYDRO-6,7-DIMETHOXY-ISOQUINOLINE DIHYDROCHLORIDE, (6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)methanamine dihydrochloride, AB31263, AK140191. Product Category: Heterocyclic Organic Compound. CAS No. 92788-84-6. Molecular formula: C12H18Cl2N2O2. Mole weight: 293.189520 [g/mol]. Purity: 0.96. IUPACName: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanamine;dihydrochloride. Canonical SMILES: COC1=C(C=C2C(=C1)CCN=C2CN)OC.Cl.Cl. Density: 1.21g/cm³. Product ID: ACM92788846. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(Aminomethyl)cyclobutyl]methanol | [1-(Aminomethyl)cyclobutyl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(aminomethyl)cyclobutyl]methanol, ALBB-010090, STK506197, 2041-56-7. Product Category: Heterocyclic Organic Compound. CAS No. 2041-56-7. Molecular formula: C6H13NO. Mole weight: 115.18. Purity: 0.96. IUPACName: [1-(aminomethyl)cyclobutyl]methanol. Canonical SMILES: C1CC(C1)(CN)CO. Density: 1.022g/cm³. Product ID: ACM2041567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Aminopiperidine-3-carboxylic acid ethyl ester | 1-Aminopiperidine-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 1-aminopiperidine-3-carboxylate, 938458-88-9, 1-AMINO-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER, (S)-1-AMINO-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER, Ambcb4003515, SureCN4365368, CTK5H3496, MolPort-016-630-875, ANW-65247, WTI-11958, AKOS005213537, AG-H-84171, AK102953, KB-11158, AM20120361. Product Category: Heterocyclic Organic Compound. CAS No. 938458-88-9. Molecular formula: C8H16N2O2. Mole weight: 172.224840 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-aminopiperidine-3-carboxylate. Canonical SMILES: CCOC(=O)C1CCCN(C1)N. Density: 1.081g/cm³. Product ID: ACM938458889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Aminopropan-2-ol; 4-dodecylbenzenesulfonic acid | 1-Aminopropan-2-ol; 4-dodecylbenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Dodecylbenzenesulphonic acid,compound with 1-aminopropan-2-ol (1:1); MONOISOPROPANOLA MINE DODECYLBENZENESU LFONATE (MIPA DODECYLBENZENESU LFONATE); 1-aminopropan-2-ol; EINECS 259-249-0; 4-dodecylbenzenesulfonic acid-1-aminopropan-2-ol (1:1); Benzenesul. Product Category: Heterocyclic Organic Compound. CAS No. 54590-52-2. Molecular formula: C21H39NO4S. Mole weight: 401.604 g/mol. Purity: 0.96. IUPACName: 1-aminopropan-2-ol;4-dodecylbenzenesulfonic acid. Canonical SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)O.CC(CN)O. ECNumber: 259-249-0. Product ID: ACM54590522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Anilino-4-hydroxyanthraquinone | 1-Anilino-4-hydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-anilino-4-hydroxyanthraquinone;CI 60724;9,10-Anthracenedione, 1-hydroxy-4-(phenylamino)-;C.I.DISPERSEVIOLET27;DISPERSEVIOLET23.27;1-hydroxy-4-(phenylamino)-10-anthracenedione;1-hydroxy-4-(phenylamino)-Anthraquinone;Disperse violet 23 (C.I. 60724). Product Category: Heterocyclic Organic Compound. CAS No. 19286-75-0. Molecular formula: C20H13NO3. Mole weight: 315.32212. Density: 1.41 g/cm³. Product ID: ACM19286750. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1As-(1aalpha,4beta,4abeta,8alpha,9beta,11aalpha,12ar*))-4,4a,8,9-tetrahydro-4-hydroxy-9-(2-hydroxy-3,4-dimethoxyphenyl)-12H-8,11-(iminomethano)-1ah,7H-(1,2,4)dithiazepino(4,3-b)oxireno(E)(1,2)benzoxa | (1As-(1aalpha,4beta,4abeta,8alpha,9beta,11aalpha,12ar*))-4,4a,8,9-tetrahydro-4-hydroxy-9-(2-hydroxy-3,4-dimethoxyphenyl)-12H-8,11-(iminomethano)-1ah,7H-(1,2,4)dithiazepino(4,3-b)oxireno(E)(1,2)benzoxa. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1aS-(1aalpha,4beta,4abeta,8alpha,9beta,11aalpha,12aR*))-4,4a,8,9-tetrahydro-4-hydroxy-9-(2-hydroxy-3,4-dimethoxyphenyl)-12H-8,11-(Iminomethano)-1aH,7H-(1,2,4)dithiazepino(4,3-b)oxireno(e)(1,2)benzoxa;Gliovirin. Product Category: Heterocyclic Organic Compound. CAS No. 83912-90-7. Molecular formula: C20H20N2O8S2. Mole weight: 480.51. Purity: 0.96. IUPACName: Gliovirin. Canonical SMILES: COC1=C(C(=C(C=C1)C2C3C(=O)N4C(CC56C(O5)C=CC(C6O4)O)(C(=O)N3)SS2)O)OC. Density: 1.74g/cm³. Product ID: ACM83912907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride(9ci) | 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 119103-16-1. Molecular formula: C7H10ClNO. Mole weight: 159.6134. Product ID: ACM119103161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-4-methyl-8-oxo-,[4S- | 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-4-methyl-8-oxo-,[4S-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-4-methyl-8-oxo-,[4S-. Product Category: Heterocyclic Organic Compound. CAS No. 76497-75-1. Molecular formula: C9H12N2O3. Product ID: ACM76497751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azetidin-1-yl-2-chloro-ethanone | 1-Azetidin-1-yl-2-chloro-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azetidin-1-yl-2-chloro-ethanone, 63177-41-3, ZINC03423870, AC1M8QWE, 1-(chloroacetyl)azetidine, SureCN224023, AC1Q3TE5, Azetidine, 1-(chloroacetyl)-, CTK1I7976, MolPort-002-022-776, 1-(azetidin-1-yl)-2-chloroethanone, AKOS001086076, AG-A-15683, AG-A-18476, MCULE-1485330958, AM804165, BAS 12542752, BB 0261969, FT-0677766, EN300-11195. Product Category: Heterocyclic Organic Compound. CAS No. 63177-41-3. Molecular formula: C5H8ClNO. Mole weight: 133.58. Purity: 0.96. IUPACName: 1-(azetidin-1-yl)-2-chloroethanone. Canonical SMILES: C1CN(C1)C(=O)CCl. Product ID: ACM63177413. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(azetidin-1-yl)-2-chloroethan-1-one. | |
| 1-(Aziridin-1-yl)-2-(2-chlorophenoxy)ethanone | 1-(Aziridin-1-yl)-2-(2-chlorophenoxy)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1109665, N-(2-Chlorophenoxyacetyl)aziridine, 1-((o-Chlorophenoxy)acetyl)aziridine, AZIRIDINE, 1-((2-CHLOROPHENOXY)ACETYL)-, AC1L235U, CTK8I9827, LS-23240, 1-(aziridin-1-yl)-2-(2-chlorophenoxy)ethanone, 51850-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 51850-74-9. Molecular formula: C10H10ClNO2. Mole weight: 211.645 g/mol. Purity: 0.96. IUPACName: 1-(aziridin-1-yl)-2-(2-chlorophenoxy)ethanone. Canonical SMILES: C1CN1C(=O)COC2=CC=CC=C2Cl. Density: 1.357g/cm³. Product ID: ACM51850749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Benzenesulfonyl)-5-bromo-pyrrolo[2,3-b]pyridine | 1-(Benzenesulfonyl)-5-bromo-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1001070-33-2, 1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine, 1-(Benzenesulfonyl)-5-bromo-pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-bromo-1-(phenylsulfonyl)-, AC1Q25BC, SureCN1359397, CTK3J8544, MolPort-005-957-060, ZINC14401049, AKOS015840607, AG-D-04297, PB11878, RP07724, KB-65678, Y6759, A-5818, 1-(PHENYLSULPHONYL)-5-BROMO-7-AZAINDOLE, 5-BROMO-1-(PHENYLSULFONYL)-7-AZAINDOLE, 1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine, 5-Bromo-1-(phenylsulfonyl)-1-hydropyrrolo[2,3-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1001070-33-2. Molecular formula: C13H9BrN2O2S. Mole weight: 337.196. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC(=CN=C32)Br. Product ID: ACM1001070332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzhydryl-3-phenoxy-azetidine | 1-Benzhydryl-3-phenoxy-azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzhydryl-3-phenoxyazetidine, 1-benzhydryl-3-phenoxy-azetidine, 82622-43-3, Maybridge2_000549, AC1MDVRD, SureCN1769006, Oprea1_322882, CTK3D8153, MolPort-002-500-394, HMS1304I21, JFD01367, QC-7397, 1-(diphenylmethyl)-3-phenoxy-azetidine, Azetidine, 1-(diphenylmethyl)-3-phenoxy-, KB-217762. Product Category: Heterocyclic Organic Compound. CAS No. 82622-43-3. Molecular formula: C22H21NO. Mole weight: 315.40824. Purity: 0.96. IUPACName: 1-benzhydryl-3-phenoxyazetidine. Canonical SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4. Product ID: ACM82622433. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Benzhydrylazetidin-2-yl)methanol | (1-Benzhydrylazetidin-2-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZHYDRYL-2-HYDROXYMETHYL-AZETIDINE;1-(DIPHENYLMETHYL)-2-AZETIDINEMETHANOL;(1-benzhydrylazetidin-2-yl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 72351-68-9. Molecular formula: C17H19NO. Mole weight: 253.34. Product ID: ACM72351689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzhydrylhydrazine hydrochloride | 1-Benzhydrylhydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzhydrylhydrazine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 96329-22-5. Molecular formula: C13H15ClN2. Mole weight: 234.7246. Product ID: ACM96329225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one | 1-(Benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one;2-Bromo-3',4'-(methylenedioxy)propiophenone. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 52190-28-0. Molecular formula: C10H9BrO3. Mole weight: 257.08066. Purity: 0.96. IUPACName: 1-(1,3-benzodioxol-5-yl)-2-bromopropan-1-one. Canonical SMILES: CC(C(=O)C1=CC2=C(C=C1)OCO2)Br. Density: 1.585 g/cm³. Product ID: ACM52190280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzofuran-2-carbonitrile | 1-Benzofuran-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzofuran-2-carbonitrile;2-Benzofurancarbonitrile;2-Cyanobenzofuran. Product Category: Heterocyclic Organic Compound. CAS No. 41717-32-2. Molecular formula: C9H5NO. Mole weight: 143.14. Product ID: ACM41717322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzothiophen-3(2H)-one | 1-Benzothiophen-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzothiophen-3(2H)-one;Benzo[b]thiophen-3(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 130-03-0. Molecular formula: C8H6OS. Mole weight: 150.2. Product ID: ACM130030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzoxonin,5-ethoxy-2,3,6,7-tetrahydro-,(4E)-(9ci) | 1-Benzoxonin,5-ethoxy-2,3,6,7-tetrahydro-,(4E)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzoxonin,5-ethoxy-2,3,6,7-tetrahydro-,(4E)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 346620-79-9. Molecular formula: C14H18O2. Product ID: ACM346620799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzoyl-3-phenyl-2-thiourea | 1-Benzoyl-3-phenyl-2-thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZOYL-3-PHENYL-2-THIOUREA; N-(phenylcarbamothioyl)benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 4921-82-8. Molecular formula: C14H12N2OS. Mole weight: 256.32. Purity: 0.96. IUPACName: N-(phenylcarbamothioyl)benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2. Density: 1.29g/cm³. Product ID: ACM4921828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzoylpyrrolidine-2-carboxylic acid | 1-Benzoylpyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZOYL-PYRROLIDINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 195719-48-3. Molecular formula: C12H13NO3. Mole weight: 219.24. Purity: 0.96. IUPACName: 1-benzoylpyrrolidine-2-carboxylic acid. Canonical SMILES: C1CC(N(C1)C(=O)C2=CC=CC=C2)C(=O)O. Density: 1.296 g/cm³. Product ID: ACM195719483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-1,9-diazaspiro[5.5]undecane | 1-Benzyl-1,9-diazaspiro[5.5]undecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzyl-1,9-diazaspiro[5.5]undecane, 1100748-68-2, MolPort-020-313-448, AKOS015949369, MCULE-9537533697, RP07891, AK133119, KB-64736, FT-0685048, 1,9-Diazaspiro[5.5]undecane,1-(phenylmethyl)-, 1100748-68-2 1-Benzyl-1,9-diazaspiro[5.5]undecane. Product Category: Heterocyclic Organic Compound. CAS No. 1100748-68-2. Molecular formula: C16H24N2. Mole weight: 244.38. Purity: 0.96. IUPACName: 1-benzyl-1,9-diazaspiro[5.5]undecane. Canonical SMILES: C1CCN(C2(C1)CCNCC2)CC3=CC=CC=C3. Product ID: ACM1100748682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-1-aza-12-crown-4 | 1-Benzyl-1-aza-12-crown-4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-BENZYL-1,4,7-TRIOXA-10-AZACYCLODODECANE;1-BENZYL-1-AZA-12-CROWN-4;N-BENZYLAZA-12-CROWN-4. Product Category: Heterocyclic Organic Compound. CAS No. 84227-47-4. Molecular formula: C15H23NO3. Mole weight: 265.35. Purity: 0.96. IUPACName: 1,2,3,4,5,7-hexachloro-4-(dichloromethyl)-6,6-dimethylbicyclo[3.1.1]heptane. Canonical SMILES: C1COCCOCCOCCN1CC2=CC=CC=C2. Density: 1.085. Product ID: ACM84227474. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Benzyl)-2-(2-sulphonatoethyl)pyridinium | 1-(Benzyl)-2-(2-sulphonatoethyl)pyridinium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(benzyl)-2-(2-sulphonatoethyl)pyridinium;1-(Phenylmethyl)-2-(2-sulfonatoethyl)pyridinium. Product Category: Heterocyclic Organic Compound. CAS No. 64794-59-8. Molecular formula: C14H15NO3S. Mole weight: 277.3388. Product ID: ACM64794598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-4-(4-bromophenylsulfonyl)piperazine | 1-Benzyl-4-(4-bromophenylsulfonyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzyl-4-(4-bromophenylsulfonyl)piperazine, 349398-79-4, ST042916, 1-Benzyl-4-((4-bromophenyl)sulfonyl)piperazine, 1-benzyl-4-[(4-bromophenyl)sulfonyl]piperazine, AC1LOXOU, ACMC-209ibn, SureCN2836224, Oprea1_123343, CTK4H3301, MolPort-001-632-867, ANW-28017, CCG-17830, STK058799, ZINC19681836, AKOS000389126, AG-L-23029, MCULE-6691051305, AK-91328, KB-11301. Product Category: Heterocyclic Organic Compound. CAS No. 349398-79-4. Molecular formula: C17H19BrN2O2S. Mole weight: 395.3. Purity: 0.98. IUPACName: 1-benzyl-4-(4-bromophenyl)sulfonylpiperazine. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br. Product ID: ACM349398794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-4-hydroxy-4-piperidinecarboxylic acid | 1-Benzyl-4-hydroxy-4-piperidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzyl-4-hydroxy-4-piperidinecarboxylic acid;1-Benzyl-4-hydroxypiperidine-4-carboxylic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 59119-18-5. Molecular formula: C13H17NO3. Mole weight: 235.28. Purity: 0.98. Density: 1.282. Product ID: ACM59119185. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Piperidinecarboxylicacid. | |
| 1-Benzyl-4-iodoimidazole | 1-Benzyl-4-iodoimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZYL-4-IODO-IMIDAZOLE;1H-IMIDAZOLE, 4-IODO-1-(PHENYLMETHYL)-;4-IODO-1-BENZYLIMIDAZOLE;4-iodo-1-(phenylmethyl)-1H-imidazole. Product Category: Heterocyclic Organic Compound. CAS No. 536760-32-4. Molecular formula: C10H9IN2. Mole weight: 284.1. Purity: 0.96. IUPACName: 1-benzyl-4-iodoimidazole. Canonical SMILES: C1=CC=C(C=C1)CN2C=C(N=C2)I. Density: 1.67g/cm³. Product ID: ACM536760324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-4-(methoxy carbonyl)-4-[1(1-oxopropyl)phenylamino]piperidine oxalate | 1-Benzyl-4-(methoxy carbonyl)-4-[1(1-oxopropyl)phenylamino]piperidine oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzyl-4-(methoxy carbonyl)-4-[1(1-oxopropyl)phenylamino] piperidine oxalate;N-[1-(Benzyl)-4-(methoxymethyl)-4-piperidinyl]-N-phenyl propanamide oxalate. Product Category: Heterocyclic Organic Compound. CAS No. 61085-73-2. Product ID: ACM61085732. Alfa Chemistry ISO 9001:2015 Certified. | |
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