Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 1,5-Dimethoxy-2,4-dinitrobenzene | Heterocyclic Organic Compound. CAS No. 1210-96-4. Molecular formula: C8H8N2O6. Catalog: ACM1210964. |  |
| 1,5-Dimethyl-1H-indazole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1,5-DIMETHYL-1H-INDAZOLE-3-CARBONITRILE, 1015846-71-5, Ambcb4028690, CTK3J9984, MolPort-016-583-264, ZINC19092982, AKOS006312587, AG-D-08717, MCULE-2143833626, AK121572. CAS No. 1015846-71-5. Molecular formula: C10H9N3. Mole weight: 171.198560 [g/mol]. Purity: 0.96. IUPACName: 1,5-dimethylindazole-3-carbonitrile. Canonical SMILES: CC1=CC2=C(C=C1)N(N=C2C#N)C. Catalog: ACM1015846715. | |
| 1,5-Dimethyl-1H-pyrazole-4-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1,5-dimethyl-1H-pyrazole-4-sulfonyl chloride, 1005613-94-4, 1,5-dimethylpyrazole-4-sulfonyl chloride, AGN-PC-019Y14, CTK3J9072, MolPort-000-160-436, BB_SC-7371, ALBB-000996, BBL013068, SBB021605, STK312912, AKOS000306988, AG-L-20047, MCULE-1559675125, (1,5-dimethylpyrazol-4-yl)chlorosulfone, AK125087, KB-90212, FT-0677973, I14-27099. CAS No. 1005613-94-4. Molecular formula: C5H7ClN2O2S. Mole weight: 194.64. Purity: 0.96. IUPACName: 1,5-dimethylpyrazole-4-sulfonyl chloride. Canonical SMILES: CC1=C(C=NN1C)S(=O)(=O)Cl. Catalog: ACM1005613944. | |
| 1,5-Dimethyl-1H-pyrrole-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1,5-dimethyl-1H-pyrrole-2-carbaldehyde, 1193-59-5, CTK4B1243, MolPort-005-984-690, BB_SC-7546, BBL012642, STK869223, ZINC09261651, AKOS000111983, AG-D-42231, MCULE-6660852220, AK121663. CAS No. 1193-59-5. Molecular formula: C7H9NO. Mole weight: 123.152460 [g/mol]. Purity: 0.96. IUPACName: 1,5-dimethylpyrrole-2-carbaldehyde. Canonical SMILES: CC1=CC=C(N1C)C=O. Density: 1.003g/cm³. Catalog: ACM1193595. | |
| 1,5-Dimethyl-3-iodo-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 1015846-43-1, Ambcb4027064, 3-iodo-1,5-dimethylindazole, CTK3J9976, MolPort-016-582-402, 1,5-Dimethyl-3-iodo-1H-indazole, ZINC19092074, AKOS006338496, AG-D-08708, 3-IODO-1,5-DIMETHYL-1H-INDAZOLE. CAS No. 1015846-43-1. Molecular formula: N1(N=C(c2cc(ccc12)C)I)C. Mole weight: 272.084099999999. Purity: 0.96. IUPACName: 3-iodo-1,5-dimethylindazole. Canonical SMILES: CC1=CC2=C(C=C1)N(N=C2I)C. Catalog: ACM1015846431. | |
| 1,5-Dimethylpyrazole-4-boronic acid | Heterocyclic Organic Compound. CAS No. 1204333-57-2. Molecular formula: C5H9BN2O2. Mole weight: 139.9. Purity: 0.95. Catalog: ACM1204333572. | |
| 1,5-Di-O-benzoyl-2,3-O-isopropylidene-beta-D-ribofuranose | Heterocyclic Organic Compound. Alternative Names: 1,5-DI-O-BENZOYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSE;1,5-DI-O-BENZOYL-2,3-O-ISOPROPYLIDENE-SS-D-RIBOFURANOSE. CAS No. 121209-72-1. Molecular formula: C22H22O7. Mole weight: 398.40588. Catalog: ACM121209721. | |
| 1,5-Hexanediol,6-[6-[(1E,3R,5Z)-3-hydroxy-1,5-undecadien-1-yl]-2-pyridinyl]-,(5S)- | Heterocyclic Organic Compound. Alternative Names: 6-[6-(3-HYDROXY-1E,5Z-UNDECADIENYL)-2-PYRIDINYL]-1,5-HEXANEDIOL;6-(6-(3R-HYDROXY-1E,5Z-UNDECADIEN-1-YL)-2-PYRIDINYL)-1,5S-HEXANEDIOL;U-75302;(5R)-6-[6-[(1E,3S,5Z)-3-Hydroxy-1,5-undecadienyl]-2-pyridinyl]-1,5-hexanediol;(5R)-6-[6-[(3S,2E,5Z)-3-Hydroxy-1,5. CAS No. 119477-85-9. Molecular formula: C22H35NO3. Mole weight: 361.5182. Appearance: Colorless oil. Purity: 0.96. IUPACName: 6-[6-[(1E,5E)-3-hydroxyundeca-1,5-dienyl]pyridin-2-yl]hexane-1,5-diol. Density: 1.058 g/cm³. Catalog: ACM119477859. | |
| 1-(5-Isopropyl-2-methylphenyl)ethanone | Heterocyclic Organic Compound. CAS No. 1202-08-0. Molecular formula: C12H16O. Catalog: ACM1202080. | |
| 15-methyl-17-phenyl-18,19,20-trinorprostaglandin F2 alpha methyl ester | 15-methyl-17-phenyl-18,19,20-trinorprostaglandin F2 alpha methyl ester. CAS No. 102130-27-8. Catalog: ACM102130278. | |
| [15N]-1-Amino-2-propanol hydrochloride salt | Isotope-labeled Amino Acids15N Labeled Compounds. CAS No. 1020726-93-5. Molecular formula: C3H1015NOCl. Mole weight: 112.57. Catalog: ACM1020726935. | |
| 1-(5-Nitropyridin-2-yl)piperidin-4-one | Heterocyclic Organic Compound. CAS No. 1017037-69-2. Purity: 0.96. Catalog: ACM1017037692. | |
| 15-Oxo-9(Z),12(Z)-octadecadienoic acid | Fatty Acids and Ester Derivatives. Alternative Names: 15-Oxo-9(Z),12(Z)-octadecadienoic acid. CAS No. 1211949-02-8. Molecular formula: C18H30O3. Mole weight: 294.43. Purity: 98%+. Catalog: ACM1211949028. | |
| 1,5-Pentanediamine,2-methyl-N,N-bis(1-methylethyl)- | Heterocyclic Organic Compound. CAS No. 121255-03-6. Catalog: ACM121255036. | |
| 16,17-Epoxy-16-methyl pregn-9(11)-en-3-ol-20-one | Heterocyclic Organic Compound. CAS No. 10110-66-4. Catalog: ACM10110664. | |
| 16-Azido-5-aza-4-oxo-8,11,14-trioxahexadecanoic acid | Heterocyclic Organic Compound. CAS No. 1202400-17-6. Molecular formula: C12H22N4O6. Mole weight: 318.33. Purity: 0.96. Catalog: ACM1202400176. | |
| 1-(6-Bromo-3-ethylquinolin-2-yl)hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-(6-bromo-3-ethylquinolin-2-yl)hydrazine;OTAVA-BB 1051199;6-BROMO-3-ETHYL-2-HYDRAZINOQUINOLINE HYDROCHLORIDE. CAS No. 1017147-75-9. Molecular formula: C11H12BrN3. Mole weight: 266.13708. Purity: 0.96. IUPACName: (6-bromo-3-ethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C=CC(=CC2=C1)Br)NN.Cl. Catalog: ACM1017147759. | |
| 1-(6-Bromopyridin-2-yl)piperidin-4-ol | Heterocyclic Organic Compound. Alternative Names: 1-(6-Bromopyridin-2-yl)piperidin-4-ol, 1017781-64-4, ACMC-2097wx, CTK4A0223, ANW-14527, AKOS013279615, AB50796, AG-L-20093, AK-91197, KB-09370, 1-(6-Bromopyridin-2-yl)piperidin-4-ol,, A-4128, 1-(6-BROMOPYRIDIN-2-YL)-4-HYDROXYPIPERIDINE, 6-(4-HYDROXY-PIPERIDIN-1-YL)-2-BROMOPYRIDINE, I14-24936. CAS No. 1017781-64-4. Molecular formula: C10H13BrN2O. Mole weight: 257.1. Purity: 0.98. IUPACName: 1-(6-bromopyridin-2-yl)piperidin-4-ol. Catalog: ACM1017781644. | |
| 1-(6-Chloro-1H-indol-3-yl)propan-2-ylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 3-(2-Aminopropyl)-6-chloroindole hydrochloride, INDOLE, 3-(2-AMINOPROPYL)-6-CHLORO-, HYDROCHLORIDE, 1204-05-3, AC1L2430, LS-82329, 1-(6-chloro-1H-indol-3-yl)propan-2-aminium chloride, 1-(6-chloro-1H-indol-3-yl)propan-2-ylazanium chloride. CAS No. 1204-05-3. Molecular formula: C11H14Cl2N2. Mole weight: 245.148 g/mol. Purity: 0.96. IUPACName: 1-(6-chloro-1H-indol-3-yl)propan-2-ylazanium;chloride. Canonical SMILES: CC(CC1=CNC2=C1C=CC(=C2)Cl)[NH3+]. [Cl-]. Catalog: ACM1204053. | |
| 1,6-Cleve's acid | Heterocyclic Organic Compound. Alternative Names: 1-Naphthylamine-6-sulfonic Acid; 5-Amino-2-naphthalenesulfonic acid; 1,6-Cleves Acid; 5-Amino-2-naphthalenesulfonic Acid; 1-Aminonaphthalene-6-sulfonic acid. CAS No. 119-79-7. Molecular formula: C10H9NO3S. Mole weight: 223.248. Appearance: grey-red power. Purity: 0.96. IUPACName: 5-aminonaphthalene-2-sulfonic acid. Density: 1.502 g/cm³. Catalog: ACM119797. | |
| 1,6-Diamidinohexane | Heterocyclic Organic Compound. Alternative Names: 1,6-DIAMIDINOHEXANE. CAS No. 119301-02-9. Molecular formula: C8H18N4. Mole weight: 170.26. Catalog: ACM119301029. | |
| 1,6-Dihydro-2-(methylthio)-6-oxo-5-pyrimidinecarboxylic acid ethyl ester sodium salt (1:1) | Heterocyclic Organic Compound. Alternative Names: sodium 5-(ethoxycarbonyl)-2-(methylthio)pyrimidin-4-olate;1,6-Dihydro-2-(methylthio)-6-oxo-5-pyrimidinecarboxylic acid ethyl ester sodium salt (1:1). CAS No. 102061-91-6. Molecular formula: C8H9N2O3S.Na. Mole weight: 236.22. Catalog: ACM102061916. | |
| 1,6-Dinitro-9,10,11,12-tetrahydrobenzo(E)pyrene | Heterocyclic Organic Compound. CAS No. 120812-51-3. Catalog: ACM120812513. | |
| 1-[(6-Methoxynaphthalen-2-yl)methyl]hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-[(6-METHOXYNAPHTHALEN-2-YL)METHYL]HYDRAZINE, CTK7F1991, AKOS000151926, AG-C-46888, 1016536-64-3. CAS No. 1016536-64-3. Molecular formula: C12H14N2O. Mole weight: 202.252360 [g/mol]. Purity: 0.96. IUPACName: (6-methoxynaphthalen-2-yl)methylhydrazine. Canonical SMILES: COC1=CC2=C(C=C1)C=C(C=C2)CNN. Catalog: ACM1016536643. | |
| 1-(6-Methoxypyridin-3-yl)butane-1,3-dione | Diketone Ligands. Alternative Names: 1,3-Butanedione, 1-(6-methoxy-3-pyridinyl)-. CAS No. 1020039-43-3. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.98. IUPACName: 1-(6-methoxypyridin-3-yl)butane-1,3-dione. Catalog: ACM1020039433. | |
| 1,6-Naphthyridine-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1,6-Naphthyridine-2-carboxylic acid ethyl ester. CAS No. 1005030-66-9. Molecular formula: C11H10N2O2. Mole weight: 202.2093. Purity: 0.96. IUPACName: ethyl 1,6-naphthyridine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NC2=C(C=C1)C=NC=C2. Catalog: ACM1005030669. | |
| 1,6-Naphthyridine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Carboxy-1,6-naphthyridine. CAS No. 1017793-59-7. Molecular formula: n1c2ccncc2cc(c1)C(=O)O. Mole weight: 174.1584. Purity: 0.96. IUPACName: 1,6-naphthyridine-3-carboxylic acid. Canonical SMILES: C1=CN=CC2=CC(=CN=C21)C(=O)O. Catalog: ACM1017793597. | |
| 16-Nor-7,15-Dioxodehydroabietic Acid | Terpenoids. CAS No. 120591-53-9. Molecular formula: C19H22O4. Mole weight: 314.38. Appearance: Powder. Purity: 0.98. IUPACName: (1R,4aS,10aR)-7-acetyl-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid. Canonical SMILES: CC (=O)C1=CC2=C (C=C1)C3 (CCCC (C3CC2=O) (C)C (=O)O)C. Catalog: ACM120591539. | |
| 16-Oxo-21-Episerratenediol | Terpenoids. CAS No. 1194739-51-9. Molecular formula: C30H48O3. Mole weight: 456.7. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 6R, 8R, 11R, 12S, 15S, 16R, 19S, 21R)-8, 19-dihydroxy-1, 7, 7, 11, 16, 20, 20-heptamethylpentacyclo[13.8.0.03, 12.06, 11.016, 21]tricos-3-en-5-one. Canonical SMILES: CC1 (C2CCC3 (CC4=CC (=O)C5C (C (CCC5 (C4CCC3C2 (CCC1O)C)C)O) (C)C)C)C. Catalog: ACM1194739519. | |
| 1-(6-Trifluoromethylpyridin-2-yl)-1H-imidzole | Heterocyclic Organic Compound. CAS No. 1215266-61-7. Molecular formula: C9H6F3N3. Catalog: ACM1215266617. | |
| 17,21-Dihydroxy-Pregn-4-Ene-3,11,20-Trione 3,20-Diethylene Ketal | Lipids. CAS No. 101524-47-4. Molecular formula: C25H36O7. Mole weight: 448.55. Purity: 0.95. Canonical SMILES: C[C@H]12CCC3 (CC1=CC[C@@H]4[C@@H]2C (=O)C[C@H]5 ([C@H]4CC[C@@]5 (C6 (OCCO6)CO)O)C)OCCO3. Catalog: ACM101524474. | |
| 17β-Estradiol-16,16,17-d33-benzoate | Heterocyclic Organic Compound. CAS No. 1192354-74-7. Molecular formula: 379.51. Purity: 98 atom % D. Catalog: ACM1192354747. | |
| 1-(7-Chloro-1H-indol-3-yl)propan-2-ylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 3-(2-Aminopropyl)-7-chloroindole hydrochloride, INDOLE, 3-(2-AMINOPROPYL)-7-CHLORO-, HYDROCHLORIDE, 1013-48-5, AC1L22PW, LS-82330, 1-(7-chloro-1H-indol-3-yl)propan-2-aminium chloride, 1-(7-chloro-1H-indol-3-yl)propan-2-ylazanium chloride. CAS No. 1013-48-5. Molecular formula: C11H14Cl2N2. Mole weight: 245.148 g/mol. Purity: 0.96. IUPACName: 1-(7-chloro-1H-indol-3-yl)propan-2-ylazanium;chloride. Canonical SMILES: CC(CC1=CNC2=C1C=CC=C2Cl)[NH3+].[Cl-]. Catalog: ACM1013485. | |
| 17-Desacetyl rocuronium | Heterocyclic Organic Compound. Alternative Names: 1-[(2β, 3α, 5α, 16β, 17β)-3, 17-Dihydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propenyl)pyrrolidinium Bromide; Org 9943. CAS No. 119302-86-2. Molecular formula: C30H51BrN2O3. Mole weight: 567.64. Catalog: ACM119302862. | |
| 1,7-(Di-4-bromophenyl)-3,5-(di-4-methoxyphenyl)AZABODIPY | Porphyrins and Phthalocyanines. CAS No. 1021493-78-6. Molecular formula: C34H24BBr2F2N3O2. Purity: >95%. Catalog: ACM1021493786. | |
| 1,7-Diazaspiro[3.5]nonane-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 1,7-diazaspiro[3.5]nonane-1-carboxylate, 1216936-29-6, 1,7-Diazaspiro[3.5]nonane-1-carboxylic acid tert-butyl ester, 1-BOC-1,7-DIAZASPIRO[3.5]NONANE, SureCN3706160, CTK8C5174, ANW-74435, AKOS015950440, PB31730, RP07599, AK-56913, KB-260186, AM20080163, Y7258, 1-BOC-1,7-DIAZA-SPIRO[3.5]NONANE, 1216936-29-6 tert-butyl 1,7-diazaspiro[3.5]nonane-1-carboxylate. CAS No. 1216936-29-6. Molecular formula: C12H22N2O2. Mole weight: 226.32. Purity: 0.96. IUPACName: tert-butyl 1,7-diazaspiro[3.5]nonane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC12CCNCC2. Catalog: ACM1216936296. | |
| 1,7-Dichloro-2,6-bis[chloro(difluoro)methyl]-1,1,7,7-tetrafluoro-2,6-dihydroxy-3-methylheptan-4-one | Heterocyclic Organic Compound. Alternative Names: AC1L1QFW, CTK8G4425, LS-74463, 1,7-dichloro-2,6-bis[chloro(difluoro)methyl]-1,1,7,7-tetrafluoro-2,6-dihydroxy-3-methylheptan-4-one, 101913-78-4, 4-Heptanone, 2,6-bis(chlorodifluoromethly)-1,7-dichloro-2,6-dihydroxy-3-methyl-1,1,7,7-tetrafluoro-. CAS No. 101913-78-4. Molecular formula: C10H8Cl4F8O3. Mole weight: 469.968 g/mol. Purity: 0.96. IUPACName: 1,7-dichloro-2,6-bis[chloro(difluoro)methyl]-1,1,7,7-tetrafluoro-2,6-dihydroxy-3-methylheptan-4-one. Canonical SMILES: CC (C (=O)CC (C (F) (F)Cl) (C (F) (F)Cl)O)C (C (F) (F)Cl) (C (F) (F)Cl)O. Density: 1.705g/cm³. Catalog: ACM101913784. | |
| 17-Hydroxy-20-yohimban-16-(N-4-amino-3-iodophenethyl)carboxamide | Heterocyclic Organic Compound. CAS No. 102606-26-8. Catalog: ACM102606268. | |
| 18:0 DAP | Cationic Lipids. Alternative Names: 1,2-Distearoyl-3-dimethylammonium-propane; 1,2-dioctadecanoyl-3-dimethylammonium-propane. CAS No. 121315-93-3. Molecular formula: C41H81NO4. Mole weight: 652.09. Appearance: Powder. Purity: >99%. IUPACName: [3-(dimethylamino)-2-octadecanoyloxypropyl] octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC (CN (C)C)OC (=O)CCCCCCCCCCCCCCCCC. Catalog: ACM121315933-1. | |
| 18-Carboxy dinor leukotriene b4 | Heterocyclic Organic Compound. Alternative Names: 18-Cooh-19,20-ltb4, CID6438938, 18-Carboxy-19,20-dinorleukotriene B4, 4,8,10,12-Octadecatetraenedioic acid, 7,14-dihydroxy-, (S-(R*,S*-(E,Z,E,Z)))-, 102674-12-4. CAS No. 102674-12-4. Molecular formula: C18H26O6. Mole weight: 338.395440 [g/mol]. Purity: 0.96. IUPACName: (4Z,7R,8E,10E,12Z,14S)-7,14-dihydroxyoctadeca-4,8,10,12-tetraenedioic acid. Canonical SMILES: C (CC (C=CC=CC=CC (CC=CCCC (=O)O)O)O)CC (=O)O. Density: 1.186g/cm³. Catalog: ACM102674124. | |
| 1,8-Dinitropyrene-d8 | 2H Labeled Compounds. CAS No. 121700-15-0. Molecular formula: C16D8N2O4. Mole weight: 300.3. Catalog: ACM121700150. | |
| 1,8-Naphthyridine-3-carboxylicacid,7-(3-amino-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo- | Heterocyclic Organic Compound. Alternative Names: 1, 8-naphthyridine-3-carboxylicacid, 1, 4-dihydro-7-(3-amino-1-pyrrolidinyl)-1-(; 4-difluorophenyl)-6-fluoro-4-oxo-; a61827; a67107; abbott61827; 1-(2, 4-Difluorophenyl)-6-fluoro-1, 4-dihydro-7-(3-aminopyrrolidin-1-yl)-4-oxo-1, 8-naphthyridine-3-carboxylic acid;1,8. CAS No. 100490-36-6. Molecular formula: C19H15F3N4O3. Mole weight: 404.3426. Appearance: White powder. Purity: 0.96. IUPACName: 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid. Canonical SMILES: C1CN (CC1N)C2=C (C=C3C (=O)C (=CN (C3=N2)C4=C (C=C (C=C4)F)F)C (=O)O)F. Density: 1.558 g/cm³. Catalog: ACM100490366. | |
| 1-{{9-{2-Hydroxy-3-{[2-(2-methoxyphenoxy)ethyl]amino}propyl}-9H-carbazol-4-yl}oxy}-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol | Heterocyclic Organic Compound. CAS No. 1198090-73-1. Mole weight: 629.74. Catalog: ACM1198090731. | |
| 1-[9-[3-(4-Ethoxypiperidin-1-ium-1-yl)propyl]carbazol-2-yl]ethanonechloride | Heterocyclic Organic Compound. Alternative Names: CID58310, LS-51675, 2-Acetyl-9-(3-(4-ethoxypiperidino)propyl)carbazole hydrochloride, CARBAZOLE, 2-ACETYL-9-(3-(4-ETHOXYPIPERIDINO)PROPYL)-, HYDROCHLORIDE, 101418-04-6. CAS No. 101418-04-6. Molecular formula: C24H31ClN2O2. Mole weight: 414.968 g/mol. Purity: 0.96. IUPACName: 1-[9-[3-(4-ethoxypiperidin-1-ium-1-yl)propyl]carbazol-2-yl]ethanone chloride. Canonical SMILES: CCOC1CCN (CC1)CCCN2C3=CC=CC=C3C4=C2C=C (C=C4)C (=O)C. [Cl-]. Catalog: ACM101418046. | |
| 1-(9-Anthracenylmethyl)-4-(2-chloro-phenyl)-1H-[1,2,3]triazole | Heterocyclic Organic Compound. Alternative Names: 1-(9-Anthracenylmethyl)-4-(2-chloro-phenyl)-1H-[1,2,3]triazole, 1019335-78-4. CAS No. 1019335-78-4. Molecular formula: C23H16ClN3. Mole weight: 369.855. Purity: 0.96. IUPACName: 1-(anthracen-9-ylmethyl)-4-(2-chlorophenyl)triazole. Canonical SMILES: C1=CC=C2C (=C1)C=C3C=CC=CC3=C2CN4C=C (N=N4)C5=CC=CC=C5Cl. Catalog: ACM1019335784. | |
| 1-(9-Anthracenylmethyl)-4-phenyl-1H-[1,2,3]triazole | Heterocyclic Organic Compound. Alternative Names: 1019335-75-1, 1-(9-ANTHRACENYLMETHYL)-4-PHENYL-1H-[1,2,3]TRIAZOLE, 1-(9-Anthracenylmethyl)-4-phenyl-1H-[1,2,3] triazole. CAS No. 1019335-75-1. Molecular formula: C23H17N3. Mole weight: 335.41. Purity: 0.96. IUPACName: 1-(anthracen-9-ylmethyl)-4-phenyltriazole. Canonical SMILES: C1=CC=C (C=C1)C2=CN (N=N2)CC3=C4C=CC=CC4=CC5=CC=CC=C53. Catalog: ACM1019335751. | |
| 1-(9-Anthryl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-one | Heterocyclic Organic Compound. CAS No. 100482-56-2. Catalog: ACM100482562. | |
| 1,9-Nonanedioic-d14 acid | Heterocyclic Organic Compound. Alternative Names: 1,9-Azelaic-d14 acid; 1,9-Heptanedicarboxylic-d14 acid; 1,9-Lapargylic-d14 acid. CAS No. 119176-67-9. Molecular formula: C9H2D14O4. Mole weight: 202.31. Appearance: White solid. Purity: 98 atom % D. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecadeuteriononanedioic acid. Catalog: ACM119176679. | |
| 19-O-Beta-D-Carboxyglucopyranosyl-12-O-Beta-D-Glucopyranosyl-11,16-Dihydroxyabieta-8,11,13-Triene | Terpenoids. CAS No. 1011714-20-7. Molecular formula: C32H48O15. Mole weight: 672.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1011714207. | |
| 1-acetamido-3,5-dibromobenzene | Heterocyclic Organic Compound. CAS No. 119430-40-9. Molecular formula: C8H7Br2NO. Purity: 0.98. Catalog: ACM119430409. | |
| 1-Acetoxy-5-Deacetylbaccatin I | Terpenoids. CAS No. 119120-27-3. Molecular formula: C32H44O14. Mole weight: 652.7. Appearance: Cryst. Purity: 0.98. IUPACName: [(1'S, 2R, 2'S, 3'R, 5'S, 7'S, 8'S, 9'R, 10'R, 13'S)-1', 2', 9', 10', 13'-pentaacetyloxy-5'-hydroxy-8', 12', 15', 15'-tetramethylspiro[oxirane-2, 4'-tricyclo[9.3.1.03, 8]pentadec-11-ene]-7'-yl] acetate. Canonical SMILES: CC1=C2C (C (C3 (C (CC (C4 (C3C (C (C2 (C)C) (CC1OC (=O)C)OC (=O)C)OC (=O)C)CO4)O)OC (=O)C)C)OC (=O)C)OC (=O)C. Catalog: ACM119120273. | |
| 1-Acetyl-1,2-dihydroquinoline | Heterocyclic Organic Compound. CAS No. 10174-55-7. Catalog: ACM10174557. | |
| 1-Acetyl-1-benzoyl-cyclopropane | Heterocyclic Organic Compound. CAS No. 5186-9-4. Catalog: ACM1200435. | |
| (1-Acetyloxy-3-hydroxypropan-2-yl)acetate | Heterocyclic Organic Compound. Alternative Names: Acetin, di-, (Hydroxymethyl)ethylene acetate, Glycerol diacetate, 1,2,3-Propanetriol, diacetate, 1,2-diacylglycerol, 2,3-Diacetin, Diacetylglycerol, Acetic acid, diglyceride, Glycerin diacetate, Glyceryl diacetate, Glycerine diacetate, 1,2-Diacetin, 1,2-Diacetylglycerol, Acetin, 1,2-di-, Glycerol 1,2-diacetate, Estol 1582, Estol 1583, 2,3-Diacetoxypropan-1-ol, Glycerol 1,3-di(acetate), 102-62-5. CAS No. 102-62-5. Molecular formula: C7H12O5. Mole weight: 176.167 g/mol. Purity: 0.96. IUPACName: (2-acetyloxy-3-hydroxypropyl) acetate. Canonical SMILES: CC(=O)OCC(CO)OC(=O)C. Density: 1.182g/cm³. ECNumber: 246-941-2. Catalog: ACM102625. | |
| 1-Acetylpiperidin-3-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Acetylpiperidin-3-amine hydrochloride, 1018680-22-2, 1-Acetyl-3-piperidinamine hydrochloride, ANW-53942, AKOS016000254, RP24001, AK-48939, BD171032. CAS No. 1018680-22-2. Molecular formula: C7H14N2O. Mole weight: 142.2. Purity: 0.96. IUPACName: 1-(3-aminopiperidin-1-yl)ethanone;hydrochloride. Canonical SMILES: CC(=O)N1CCCC(C1)N. Catalog: ACM1018680222. | |
| 1-ADAMANTANAMINE CITRATE MONOHYDRATE | Heterocyclic Organic Compound. Alternative Names: 1-ADAMANTANAMINE CITRATE MONOHYDRATE. CAS No. 102395-13-1. Catalog: ACM102395131. | |
| 1-Adamantylphosphaethyne | Heterocyclic Organic Compound. Alternative Names: 1-Adamantylphosphaethyne, 1-(2-Phosphaethynyl)adamantane, 101055-70-3, 1-adamantylmethylidynephosphane, ACMC-20aoym, AC1MD6QP, 44478_ALDRICH, (1-adamantylmethylidyne)phosphine, 44478_FLUKA, CTK3J9506, AG-D-07318, S14-2979, Phosphine,(tricyclo[3.3.1.13,7]dec-1-ylmethylidyne)-, ((1-Adamantyl)methylidyne)phosphine;1-Adamantylphosphaacetylene; 1-Phospha-2-(1-adamantyl)ethyne; Adamantylphosphaethyne. CAS No. 101055-70-3. Molecular formula: C11H15P1. Mole weight: 178.21. Purity: 0.96. IUPACName: 1-adamantylmethylidynephosphane. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)C#P. Catalog: ACM101055703. | |
| 1-Allyl-1H-pyrrole-2-carbaldehyde | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101001687. | |
| 1-ALLYL-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID 95% | Heterocyclic Organic Compound. Alternative Names: 1-ALLYL-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID, 1015846-06-6, Ambcb9071084, CTK3J9960, MolPort-012-094-572, AKOS009585163, AG-D-08692, AK111688. CAS No. 1015846-06-6. Molecular formula: C9H12N2O2. Mole weight: 180.2058. Purity: 0.96. IUPACName: 3,5-dimethyl-1-prop-2-enylpyrazole-4-carboxylic acid. Catalog: ACM1015846066. | |
| 1-Allylpyridinium bromide | Heterocyclic Organic Compound. CAS No. 10129-44-9. Molecular formula: C8H10N.Br. Catalog: ACM10129449. | |
| (1Alpha,5alpha,6alpha)-2-oxabicyclo[3.1.0]hex-3-ene-3,6-dicarboxylic acid 3-ethyl 6-methyl ester | Heterocyclic Organic Compound. CAS No. 121262-20-2. Molecular formula: C10H12O5. Mole weight: 212.2. Density: 1.313. Catalog: ACM121262202. | |
| 1Alpha-hydroxycorticosterone | Steroidal Compounds. CAS No. 10163-49-2. Molecular formula: C21H30O5. Mole weight: 362.46. Purity: 0.95. Catalog: ACM10163492. | |
| 1-Amino-1-methylcyclopentane hydrochloride | Amines. CAS No. 102014-58-4. Molecular formula: C6H13N. Mole weight: 135.64. Catalog: ACM102014584. | |
| (1-Amino-1-oxobutan-2-yl)-bis(2-chloroethyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID57962, LS-47583, 2-(Bis(2-chloroethyl)amino)butyramide monohydrochloride, BUTYRAMIDE, 2-(BIS(2-CHLOROETHYL)AMINO)-, MONOHYDROCHLORIDE, 100700-18-3. 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-]. Catalog: ACM100700183. | |
| 1-Amino-2,3,3-trimethylindoline | Heterocyclic Organic Compound. Alternative Names: 1-AMINO-2,3,3-TRIMETHYLINDOLINE, 119094-83-6, SureCN10656255, CTK4B1071, AG-D-41731. CAS No. 119094-83-6. Molecular formula: C11H16N2. Mole weight: 176.258140 [g/mol]. Purity: 0.96. IUPACName: 2,3,3-trimethyl-2H-indol-1-amine. Canonical SMILES: CC1C(C2=CC=CC=C2N1N)(C)C. Catalog: ACM119094836. | |
| 1-Amino-2-methylindoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Amino-2-methylindoline hydrochloride; 2,3-Dihydro-2-methyl-1H-indol-1-amine Hydrochloride; 2-methyl-2,3-dihydroindol-1-amine Hydrochloride; 2-methylindolin-1-amine hydrochloride; 1-Amino-2-methylindoline HCl. CAS No. 102789-79-6. Molecular formula: N1(c2c(cccc2)CC1C)N.[H]Cl. Mole weight: 184.67. Appearance: Almost white or Light brown crystalline powder. Purity: 0.96. IUPACName: 2-methyl-2,3-dihydroindol-1-amine,hydrochloride. Catalog: ACM102789796. | |
| 1-Amino-2-naphthol hydrochloride | Heterocyclic Organic Compound. CAS No. 1198-27-2. Molecular formula: C10H10ClNO. Mole weight: 195.64g/mol. Purity: Purity >90%. IUPACName: 1-aminonaphthalen-2-ol;hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2N)O.Cl. ECNumber: 214-830-8. Catalog: ACM1198272. | |
| 1-Amino-2-phenyl-propan-2-ol | Heterocyclic Organic Compound. CAS No. 1017418-99-3. Molecular formula: C9H13NO. Mole weight: 151.20562;g/mol. Purity: 0.96. IUPACName: 1-amino-2-phenylpropan-2-ol. Canonical SMILES: CC(CN)(C1=CC=CC=C1)O. Catalog: ACM1017418993. | |
| 1-Amino-4-chloronaphthalene | Heterocyclic Organic Compound. Alternative Names: 1-Amino-4-chloronaphthalene;4-Chloro-1-naphthalenamine. CAS No. 4684-12-2. Molecular formula: C10H8ClN. Catalog: ACM1017173. | |
| 1-Aminobenzimidazole-2-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 1-AMINOBENZIMIDAZOLE-2-SULFONIC ACID;1-AMINOBENZIMIDAZOLE-2-SULFONIC ACID 99%;1-Aminobenzimidazole-2-sulfonic acid,99%;2-Sulfonic acid-1-aminobenzimidazole. CAS No. 120341-04-0. Molecular formula: C7H7N3O3S. Mole weight: 213.21. Appearance: White to pale orange powder. Catalog: ACM120341040. | |
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