Alfa Chemistry. - Products
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| Product | Description | |
|---|---|---|
| 1H-Pyrazole-4-carboxylic acid, 1-[6-(2-hydroxyphenyl)-2-pyridinyl]-5-(trifluoromethyl)-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: SCHEMBL1784209, DB-060248, 1-[6-(2-hydroxyphenyl)-2-pyridinyl]-5-(trifluoromethyl)-1H-Pyrazole-4-carboxylic acid ethyl ester, 1128268-02-9. CAS No. 1128268-02-9. Molecular formula: C25H20N2O4. Mole weight: 412.4373. Purity: 0.96. IUPACName: ethyl 1-[(6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxylate. Canonical SMILES: CCOC (=O)C1=C (N (N=C1)C2=CC=CC (=C3C=CC=CC3=O)N2)C (F) (F)F. Density: 1.328 g/cm³. Catalog: ACM1128268029. |  |
| 1H-Pyrazole-4-carboxylicacid, 1-methyl-3-(trifluoromethyl)-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: ZINC00167418, CID2782970, 11M-320S, 111493-74-4. CAS No. 111493-74-4. Molecular formula: C8H9 F3 N2 O2. Mole weight: 222.16. Purity: 0.96. IUPACName: ethyl 1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=CN(N=C1C(F)(F)F)C. Density: 1.35g/cm³. ECNumber: 601-100-2. Catalog: ACM111493744. | |
| 1H-Pyrazole-4-carboxylicacid,3,5-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 3,5-Dimethyl-1H-pyrazole-4-carboxylic Acid, 113808-86-9, 3,5-dimethylpyrazole-4-carboxylic acid, 3,5-Dimethyl-1h-Pyrazole-4-Carboxylicacid, 1H-Pyrazole-4-carboxylicacid, 3,5-dimethyl-, AC1MCQRI, ACMC-20a7j9, Pyrazole carboxylic acid 1, AC1Q2Q4D, SureCN1663754, KSC173I7F, CTK0H3472, MolPort-000-142-174, BB_SC-4035, ALBB-000117, ANW-60691, SBB024820, STK351767, AKOS000137671, AB04190. CAS No. 113808-86-9. Molecular formula: C6H8N2O2. Mole weight: 140.14. Purity: 0.96. IUPACName: 3,5-dimethyl-1H-pyrazole-4-carboxylic acid. Canonical SMILES: CC1=C(C(=NN1)C)C(=O)O. Density: 1.321g/cm³. Catalog: ACM113808869. | |
| 1H-Pyrazole-4-carboxylicacid,3-amino-1-methyl-,hydrazide(9ci) | Heterocyclic Organic Compound. CAS No. 114936-29-7. Catalog: ACM114936297. | |
| 1H-Pyrazole-4-carboxylicacid,5-amino-1-[3-(trifluoromethyl)phenyl]-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-1-[5-(FLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER;5-AMINO-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER. CAS No. 110821-29-9. Molecular formula: C13H12F3N3O2. Mole weight: 263.27. Purity: 0.96. IUPACName: ethyl 5-amino-1-[3-(fluoromethyl)phenyl]pyrazole-4-carboxylate. Canonical SMILES: CCOC (=O)C1=C (N (N=C1)C2=CC=CC (=C2)CF)N. Catalog: ACM110821299. | |
| 1H-Pyrazole-4-carboxylicacid, 5-amino-1-methyl-, 2-(1-ethoxyethylidene)hydrazide | Heterocyclic Organic Compound. Alternative Names: ZINC03883689, CID5706813, 114936-20-8. CAS No. 114936-20-8. Molecular formula: C9H15 N5 O2. Mole weight: 225.25. Purity: 0.96. IUPACName: ethyl (1Z)-N-(5-amino-1-methylpyrazole-4-carbonyl)ethanehydrazonate. Canonical SMILES: CCOC(=NNC(=O)C1=C(N(N=C1)C)N)C. Density: 1.31g/cm³. Catalog: ACM114936208. | |
| 1H-Pyrazole,5-chloro-3-methyl-1-phenyl- | Heterocyclic Organic Compound. CAS No. 1131-17-5. Molecular formula: C10H9ClN2. Mole weight: 192.64. Catalog: ACM1131175. | |
| 1H-Pyrido(2,1-b)quinazoline-8-carboxamide,N-(1-methyl-4-(3-pyridinyl)butyl)-1-oxo- | Heterocyclic Organic Compound. CAS No. 110996-51-5. Catalog: ACM110996515. | |
| 1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-1-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 1-TRIFLUOROMETHYL-2, 3, 4, 9-TETRAHYDRO-1H-B-CARBOLINE; 1, 2, 3, 4-TETRAHYDRO-1-(TRIFLUOROMETHYL)-BETA-CARBOLINE; 1, 2, 3, 4-Tetrahydro-1-(trifluoromethyl)-ß-carboline; 1-(trifluoromethyl)-2, 3, 4, 9-tetrahydro-1H-beta-carboline. CAS No. 112037-78-2. Molecular formula: C12H11F3N2. Mole weight: 240.22. Purity: 0.96. IUPACName: 1-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole. Canonical SMILES: C1CNC(C2=C1C3=CC=CC=C3N2)C(F)(F)F. Density: 1.351g/cm³. Catalog: ACM112037782. | |
| 1H-Pyrrole,1-[3-(bromomethyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: 1-[3-(BROMOMETHYL)PHENYL]-1H-PYRROLE;BUTTPARK 96\50-02;3-Pyrrol-1-ylbenzyl bromide. CAS No. 112596-36-8. Molecular formula: C11H10BrN. Mole weight: 236.11. Purity: 0.96. IUPACName: 1-[3-(bromomethyl)phenyl]pyrrole. Canonical SMILES: C1=CN(C=C1)C2=CC=CC(=C2)CBr. Density: 1.34g/cm³. Catalog: ACM112596368. | |
| 1H-Pyrrole-2,3-dicarboxylic acid | Heterocyclic Organic Compound. CAS No. 1125-32-2. Catalog: ACM1125322. | |
| 1H-Pyrrole,2,5-dihydro-1-(trifluoroacetyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 111185-41-2. Catalog: ACM111185412. | |
| 1H-Pyrrole-2,5-dione,3,4-dichloro-1-methyl- | Heterocyclic Organic Compound. Alternative Names: 2,3-dichloro-n-methyl-maleimid;dichloro-n-methylmaleimide;n-methyldichloromaleinimide;3,4-DICHLORO-1-METHYL-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE;2,3-DICHLORO-N-METHYLMALEIMIDE;SALOR-INT L132209-1EA;3,4-Dichloro-1-methyl-1H-pyrrole-2,5-dione;3,4-DICHLORO-1-ME. CAS No. 1123-61-1. Molecular formula: C5H3Cl2NO2. Mole weight: 179.99. Purity: 0.96. IUPACName: 3,4-dichloro-1-methylpyrrole-2,5-dione. Canonical SMILES: CN1C(=O)C(=C(C1=O)Cl)Cl. Density: 1.63g/cm³. ECNumber: 601-181-4. Catalog: ACM1123611. | |
| 1H-Pyrrole-2-carboxaldehyde,1-ethyl-3-methoxy-(9ci) | Heterocyclic Organic Compound. CAS No. 111455-90-4. Catalog: ACM111455904. | |
| 1H-Pyrrole-2-carboxylicacid, 4-[(aminoiminomethyl)amino]-1-methyl-, ethyl | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrole-2-carboxylicacid, 4-[(aminoiminomethyl)amino]-1-methyl-, ethyl. CAS No. 112990-45-1. Molecular formula: C9H14N4O2. Catalog: ACM112990451. | |
| 1H-Pyrrole-3-carbonitrile,2-amino-1-butyl- | Heterocyclic Organic Compound. CAS No. 114344-37-5. Catalog: ACM114344375. | |
| 1H-Pyrrole-3-propanenitrile,5-formyl-2,4-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrole-3-propanenitrile,5-formyl-2,4-dimethyl-(9CI). CAS No. 110995-35-2. Molecular formula: C10H12N2O. Catalog: ACM110995352. | |
| 1H-Pyrrolizine-3-carbonitrile,hexahydro-3-methyl-(6CI) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrolizine-3-carbonitrile,hexahydro-3-methyl-(6CI). CAS No. 114425-77-3. Molecular formula: C9H14N2. Catalog: ACM114425773. | |
| 1H-Pyrrolo[1,2-a]imidazol-2(3H)-one,5,6-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrolo[1,2-a]imidazol-2(3H)-one,5,6-dimethyl-(9CI). CAS No. 112381-98-3. Molecular formula: C8H10N2O. Mole weight: 150.18. Catalog: ACM112381983. | |
| 1H-Pyrrolo[2,3-b]pyridine,2,3-dihydro-,7-oxide(6ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrolo[2,3-b]pyridine,2,3-dihydro-,7-oxide(6CI). CAS No. 114402-41-4. Molecular formula: C7H8N2O. Catalog: ACM114402414. | |
| 1H-pyrrolo(2,3-b)pyridine-3-acetic acid | Benzo[ghi]perylene is a colorless to white crystalline solid. Water insoluble.;PALE YELLOW-GREEN CRYSTALS. Group: Heterocyclic organic compound. Alternative Names: 1H-pyrrolo(2,3-b)pyridine-3-acetic acid;7-Azaindole-3-acetic acid. CAS No. 191-24-2. Molecular formula: C22H12;C22H12. Mole weight: 276.3g/mol. IUPACName: hexacyclo[12.8.0.02, 11.03, 8.04, 21.017, 22]docosa-1(14), 2(11), 3(8), 4, 6, 9, 12, 15, 17(22), 18, 20-undecaene. Canonical SMILES: C1=CC2=C3C (=C1)C4=CC=CC5=C4C6=C (C=C5)C=CC (=C36)C=C2. Density: 1.3 g/cu cm;1.3 g/cm³. ECNumber: 205-883-8. Catalog: ACM191242. | |
| 1H-Pyrrolo[3,2-b]pyridine 4-oxide | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrolo[3,2-b]pyridine 4-oxide, 1116136-36-7, 1H-pyrrolo[3,2-b]pyridin-4-ium-4-olate, SureCN3624899, SureCN4490839, 4-AZAINDOLE-N-OXIDE, CTK8B6384, MolPort-019-878-496, ANW-53378, AKOS006333242, PB26857, RP09059, AK-93530, BD230915, KB-219023, C-8782. CAS No. 1116136-36-7. Molecular formula: C7H6N2O. Mole weight: 134.135340 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxypyrrolo[3,2-b]pyridine. Canonical SMILES: C1=CN(C2=CC=NC2=C1)O. Catalog: ACM1116136367. | |
| 1H-Pyrrolo[3,2-b]pyridine-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrolo[3,2-b]pyridine-6-carboxylic acid, 112766-32-2, 4-AZAINDOLE-6-CARBOXYLIC ACID, ACMC-2099ge, AC1Q73SA, SureCN1607825, CTK0D1063, MolPort-005-957-080, ANW-16524, AKOS006327359, AG-A-22456, PB16180, QC-2841, AK114425, KB-219028, FT-0678348, A-5958, I02-3888. CAS No. 112766-32-2. Molecular formula: C8H6N2O2. Mole weight: 162.15. Purity: 0.96. IUPACName: 1H-pyrrolo[3,2-b]pyridine-6-carboxylic acid. Canonical SMILES: C1=CNC2=C1N=CC(=C2)C(=O)O. Catalog: ACM112766322. | |
| 1H-Pyrrolo[3,4-c]pyridine,7-amino-2,3-dihydro-6-methyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrolo[3,4-c]pyridine,7-amino-2,3-dihydro-6-methyl-(6CI). CAS No. 115121-20-5. Molecular formula: C8H11N3. Catalog: ACM115121205. | |
| 1-Hydroxy-22-oxavitamin d3 | Heterocyclic Organic Compound. CAS No. 111687-67-3. Catalog: ACM111687673. | |
| 1-Hydroxycyclohexanecarboxylic acid | Heterocyclic Organic Compound. CAS No. 1123-28-0. Molecular formula: C7H12O3. Mole weight: 144.17. Catalog: ACM1123280. | |
| 1-Hydroxyl-1H-pyridine-2-thione | Heterocyclic Organic Compound. Alternative Names: 1-hydroxyl-1H-pyridine-2-thione ;2(1H)-Pyridinethione, 1-hydroxy-;2-PYRIDINETHIONE,1-HYDROXY-;N-HYDROXYPYRIDINE-2-THIONE;N-HYDROXYPYRIDINE-(1H)-THIONE;PTO;SQ-2113;1-Hydroxypyridine-2(1H)-Thione. CAS No. 1121-30-8. Molecular formula: C5H5NOS. Mole weight: 127.1643. Catalog: ACM1121308. | |
| 1-(Hydroxymethyl)benzo[cd]indol-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F0318-0056; 1-(HYDROXYMETHYL)BENZO[CD]INDOL-2(1H)-ONE; AKOS BBS-00001145. CAS No. 114044-22-3. Molecular formula: C12H9NO2. Mole weight: 199.21. Catalog: ACM114044223. | |
| 1- (Hydroxymethyl) cyclobutanecarboxamide | Heterocyclic Organic CompoundAmines. Alternative Names: 1- (Hydroxymethyl) cyclobutanecarboxamide, 1123169-19-6, Ambcb4028978, SureCN1515582, MolPort-016-631-200, ZINC29865934, AKOS006345070, AK121598, 1-(hydroxymethyl)cyclobutane-1-carboxamide, FT-0684084, I14-30955. CAS No. 1123169-19-6. Molecular formula: C6H11NO2. Mole weight: 129.16. Purity: 0.96. IUPACName: 1-(hydroxymethyl)cyclobutane-1-carboxamide. Canonical SMILES: C1CC(C1)(CO)C(=O)N. Catalog: ACM1123169196. | |
| 1- (Hydroxymethyl) cyclopropanecarboxamide | Amines. CAS No. 1123169-27-6. Molecular formula: C4H13ClN2O2S. Mole weight: 115.13. Catalog: ACM1123169276. | |
| 1-Iodo-1-hexyne | Heterocyclic Organic CompoundAlkynes. CAS No. 1119-67-1. Molecular formula: C6H7N. Mole weight: 208.04. Catalog: ACM1119671. | |
| 1-iso-Propenyl-3-iso-propylbenzene | Heterocyclic Organic Compound. Alternative Names: m-Isopropyl-alpha-methylstyrene;Styrene, m-isopropyl-alpha-methyl-;1-ISO-PROPENYL-3-ISO-PROPYLBENZENE;1-propan-2-yl-3-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-yl-benzene. CAS No. 1129-29-9. Molecular formula: C12H16. Mole weight: 160.26. Catalog: ACM1129299. | |
| 1-Methanesulfinyl-4-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyridazine | Heterocyclic Organic Compound. Alternative Names: 5H-Cyclopenta[d]pyridazine,6,7-dihydro-1-(methylsulfinyl)-4-(methylthio)-, 112740-87-1, ACMC-1BRIH, AGN-PC-00B3K2, CTK4A7949, AKOS015965793, AG-D-32135, 1-methylsulfanyl-4-methylsulfinyl-6,7-dihydro-5H-cyclopenta[d]pyridazine, 1-METHANESULFINYL-4-METHYLSULFANYL-6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIDAZINE. CAS No. 112740-87-1. Molecular formula: C9H12N2OS2. Mole weight: 228.334380 [g/mol]. Purity: 0.96. IUPACName: 1-methylsulfanyl-4-methylsulfinyl-6,7-dihydro-5H-cyclopenta[d]pyridazine. Canonical SMILES: CSC1=NN=C(C2=C1CCC2)S(=O)C. Catalog: ACM112740871. | |
| 1-(Methoxycarbonyl)ethyl benzodithioate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; well-suited for polymerization of methacrylates, methacrylamides, and to a lesser extent styrenes, acrylates, and acrylamides. chain transfer agent (cta). Group: Aromatic hydrocarbons. Alternative Names: 2-[ (Phenylthioxomethyl)thio]propanoic acid methyl ester. CAS No. 474746-06-0. Mole weight: 240.34. Density: 1.1777 g/mL at 25 °C. Catalog: ACM474746060. | |
| 1-(Methoxymethyl)-4-oxo-N-propylquinoline-3-carboxamide | Heterocyclic Organic Compound. Alternative Names: Terbequinil, Terbequinilum, Terbequinilo, Terbequinil [INN], Terbequinilum [INN-Latin], Terbequinilo [INN-Spanish], UNII-0DH9WUS03O, CID65916, SR 25776, LS-141431, 1,4-Dihydro-1-(methoxymethyl)-4-oxo-N-propyl-3-quinolinecarboxamide, 1-Methoxymethyl-4-oxo-1,4-dihydroquinoline 3-(N-propyl)carboxamide, 3-Quinolinecarboxamide, 1,4-dihydro-1-(methoxymethyl)-4-oxo-N-propyl-, 113079-82-6. CAS No. 113079-82-6. Molecular formula: C15H18N2O3. Mole weight: 274.315 g/mol. Purity: 0.96. IUPACName: 1-(methoxymethyl)-4-oxo-N-propylquinoline-3-carboxamide. Canonical SMILES: CCCNC(=O)C1=CN(C2=CC=CC=C2C1=O)COC. Density: 1.181g/cm³. Catalog: ACM113079826. | |
| 1-Methoxyphaseollidin | 1-Methoxyphaseollidin, a flavonoid compound, is a lysoPAF acetyltransferase inhibitor, with an IC50 of 48 μM. 1-Methoxyphaseollidin exhibits anti-H.pylori activity against the CLAR and AMOX-resistant strain as well as four CLAR (AMOX)-sensitive strains. Group: Inhibitors. Alternative Names: 6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol, 6a,11a-dihydro-1-methoxy-10-(3-methyl-2-buten-1-yl)-, (6aR,11aR)-. CAS No. 65428-13-9. Molecular formula: C21H22O5. Mole weight: 354.4. Appearance: Solid. Purity: 0.98. IUPACName: (6aR,11aR)-1-methoxy-10-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol. Canonical SMILES: CC (=CCC1=C (C=CC2=C1O[C@@H]3[C@H]2COC4=C3C (=CC (=C4)O)OC)O)C. Density: 1.270±0.06 g/ml. Catalog: ACM65428139. | |
| 1-Methyl-1,2,3,4-tetrahydroisoquinoline | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-1,2,3,4-tetrahydroisoquinoline;1,2,3,4-Tetrahydro-1-methylisoquinoline. CAS No. 4965-9-7. Molecular formula: C10H13N. Catalog: ACM1119720. | |
| 1-Methyl-1-cyclohexanecarboxylic acid | Heterocyclic Organic Compound. CAS No. 1123-25-7. Molecular formula: C8H14O2. Mole weight: 142.19. Catalog: ACM1123257. | |
| 1-Methyl-1H-imidazole-4-sulfonamide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 27\06-12;1-METHYLIMIDAZOLE-4-SULFONAMIDE;1-METHYLIMIDAZOLE-4-SULPHONAMIDE;1-METHYL-1H-IMIDAZOLE-4-SULFONAMIDE;1H-Imidazole-4-sulfonamide,1-methyl-(9CI). CAS No. 111124-90-4. Molecular formula: C4H7N3O2S. Mole weight: 161.18. Purity: 0.96. IUPACName: 1-methylimidazole-4-sulfonamide. Canonical SMILES: CN1C=C(N=C1)S(=O)(=O)N. Density: 1.61g/cm³. Catalog: ACM111124904. | |
| 1-Methyl-1H-indazol-6-boronic acid | Heterocyclic Organic CompoundBoronic Acids. CAS No. 1150114-80-9. Molecular formula: C8H9BN2O2. Mole weight: 175.98g/mol. Purity: 0.96. IUPACName: (1-methylindazol-6-yl)boronic acid. Canonical SMILES: B(C1=CC2=C(C=C1)C=NN2C)(O)O. Catalog: ACM1150114809. | |
| 1-methyl-1H-pyrazolo[4,3-b]pyridin-5(4H)-one | Heterocyclic Organic Compound. Alternative Names: 1-methyl-1H-pyrazolo[4,3-b]pyridin-5(4H)-one, 1150618-45-3, ZINC32915063, AKOS015918972, KB-160005, 1-methyl-4H-pyrazolo[4,3-b]pyridin-5-one, ST51054627, A803360, S14-0008. CAS No. 1150618-45-3. Molecular formula: C7H7N3O. Mole weight: 149.149980 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-4H-pyrazolo[4,3-b]pyridin-5-one. Canonical SMILES: CN1C2=C(C=N1)NC(=O)C=C2. Catalog: ACM1150618453. | |
| 1-Methyl-1H-pyrrole-2-carbohydrazide | Heterocyclic Organic Compound. CAS No. 113398-02-0. Molecular formula: C6H9N3O. Mole weight: 139.16. Catalog: ACM113398020. | |
| 1-Methyl-2,7-naphthyridine-4-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-2,7-naphthyridine-4-carboxylic acid methyl ester;Neozeylanicine. CAS No. 112561-62-3. Molecular formula: C11H10N2O2. Mole weight: 202.209300 [g/mol]. Purity: 0.96. IUPACName: methyl 1-methyl-2,7-naphthyridine-4-carboxylate. Canonical SMILES: CC1=NC=C(C2=C1C=NC=C2)C(=O)OC. Catalog: ACM112561623. | |
| (1-Methyl-2-oxoethyl)carbamic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: tert-Butyl (1-oxopropan-2-yl)carbamate, 114857-00-0, (1-Methyl-2-oxoethyl)carbamic acid tert-butyl ester, tert-Butyl 1-methyl-2-oxoethylcarbamate, tert-butyl N-(1-oxopropan-2-yl)carbamate, AC1LC0JU, AC1Q2BKS, ACMC-209u7j, CTK8B4392, MolPort-004-785-697, ANW-44897, AKOS015920289, AM84925, AK-72858, BR-43381, BR-72858, KB-259989, Propanal, 2-[(tert.butyloxycarbonyl)amino]-, W8479, N-(1-methyl-2-oxo-ethyl)-carbamic acid tert-butyl ester. CAS No. 114857-00-0. Molecular formula: C8H15NO3. Mole weight: 173.209600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(1-oxopropan-2-yl)carbamate. Canonical SMILES: CC(C=O)NC(=O)OC(C)(C)C. Density: 1.015. Catalog: ACM114857000. | |
| 1-Methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione | Heterocyclic Organic Compound. Alternative Names: 1133-42-2, 1-Methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione, 1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione, 1-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione, 1-methyl-3H,4H-benzo[f]1,4-diazaperhydroepine-2,5-dione, AC1MSO6R, AC1Q3Z4K, SureCN1364964, CTK0G1273, MolPort-000-336-380, BB_NC-2046, ANW-71219, BBL012290, SBB082924, STK803153, ZINC11919322, AKOS002676002, AG-A-20589, MCULE-8939953628, AK104552. CAS No. 1133-42-2. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: 0.96. IUPACName: 1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione. Canonical SMILES: CN1C(=O)CNC(=O)C2=CC=CC=C21. Density: 1.234g/cm³. Catalog: ACM1133422. | |
| 1-Methyl-3-ethenylbenzene | COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymer/macromolecule. CAS No. 100-80-1. Molecular formula: CH3C6H4CH=CH2;C9H10;C9H10. Mole weight: 118.18g/mol. IUPACName: 1-ethenyl-3-methylbenzene. Canonical SMILES: CC1=CC(=CC=C1)C=C. Density: 0.9076 g/cu cm at 25 °C;Relative density (water = 1): 0.91. ECNumber: 202-889-2. Catalog: ACM100801. | |
| 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid | Intermediate in the production of Sildenafil and respective analogs. Group: Heterocyclic organic compound. Alternative Names: 2-methyl-5-propylpyrazole-3-carboxylic acid. CAS No. 139755-99-0. Molecular formula: C8H12N2O2. Mole weight: 168.19. Density: 1.19 g/cm³. Catalog: ACM139755990. | |
| 1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 113100-53-1. Molecular formula: C6H5N2O2F3. Mole weight: 194.11. Catalog: ACM113100531. | |
| 1-Methyl-7-azaindole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-METHYL-7-AZAINDOLE-4-CARBOXYLIC ACID, 1147753-38-5, 1-methylpyrrolo[2,3-b]pyridine-4-carboxylic acid, CTK8B7014, ANW-55939, AKOS015949306, PB11928, RP09549, AK-49273, KB-219513, FT-0684816, C-8251, T6397752, 1-METHYL-1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXYLIC ACID, 1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXYLIC ACID, 1-METHYL-. CAS No. 1147753-38-5. Molecular formula: C9H8N2O2. Mole weight: 176.174. Purity: 0.96. IUPACName: 1-methylpyrrolo[2,3-b]pyridine-4-carboxylic acid. Canonical SMILES: CN1C=CC2=C(C=CN=C21)C(=O)O. Catalog: ACM1147753385. | |
| 1-Methylazetidin-3-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Methylazetidin-3-ol hydrochloride;1-Methyl-3-azetidinol. CAS No. 111043-48-2. Molecular formula: C4H9NO.ClH. Mole weight: 123.582. Purity: 0.96. IUPACName: 1-methylazetidin-3-ol. Density: 1.103g/cm³. Catalog: ACM111043482. | |
| 1-Methyl-carbazole | 1-Methyl-9H-carbazole is a marine derived natural products found in Tedania (Tedania) ignis. Group: Marine natural products. Alternative Names: 1-Methylcarbazole. CAS No. 6510-65-2. Mole weight: 181.23. Purity: 95%+. IUPACName: 1-Methyl-9H-carbazole. Canonical SMILES: CC1=C2C(=CC=C1)C3=CC=CC=C3N2. Density: 1.190±0.06 g/cm³. Catalog: ACM6510652. | |
| 1-Methylcytosin | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Pyrimidinone,4-amino-1-methyl-;1-METHYLCYTOSIN;1-METHYLCYTOSINE;RARECHEM AQ NN 0292;1-Methyl-1,2,3,4-tetrahydro-4-iminopyrimidine-2-one;1-Methyl-4-amino-1,2-dihydropyrimidine-2-one;1-Methyl-4-aminopyrimidine-2(1H)-one;1-Methyl-4-imino-1,2,3,4-tetrahydropyrimidine-2-one. CAS No. 1122-47-0. Molecular formula: C5H7N3O. Mole weight: 125.13. Density: 1.34. Catalog: ACM1122470. | |
| (1-Methylhexyl)magnesium bromide | Heterocyclic Organic Compound. CAS No. 111497-09-7. Catalog: ACM111497097. | |
| 1-monoolein | DryPowder; Liquid; OtherSolid;OtherSolid;Liquid;pale yellow viscous oily liquid with a faint fatty odour. Group: Non-ionic surfactantsglycerides. Alternative Names: 1-Monooleate glycerol. CAS No. 111-03-5. Molecular formula: C21H40O4. Mole weight: 356.54. Appearance: White powder. Purity: 99%+. IUPACName: 2,3-dihydroxypropyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O. Density: 0.9420 @ 20 °C/4 °C;0.925-0.935. ECNumber: 203-827-7;247-038-6;266-951-0. Catalog: ACM111035. | |
| 1-Myristin-2-Olein-3-Butyrin | Glycerides. Alternative Names: 1-Myristate-2-Oleate-3-Butyrate-Glycerol. CAS No. 1122578-93-1. Molecular formula: C39H72O6. Mole weight: 636.99. Purity: 98%+. Catalog: ACM1122578931. | |
| 1-Myristin-2-Palmitin-3-Butyrin | Glycerides. Alternative Names: 1-Myristate-2-Palmitate-3-Butyrate-Glycerol. CAS No. 1122578-89-5. Molecular formula: C37H70O6. Mole weight: 610.95. Purity: 99%+. Catalog: ACM1122578895. | |
| [1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]2,2-dimethylpropanoate | Heterocyclic Organic Compound. Alternative Names: O-Isovaleryl-PL, O-Isovaleryl propranolol, CID86121, 1-(((1-Methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl 2,2-dimethylpropanoate, 111422-10-7, Propanoic acid, 2,2-dimethyl-, 1-(((1-methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl ester. CAS No. 111422-10-7. Molecular formula: C21H29NO3. Mole weight: 343.46 g/mol. Purity: 0.96. IUPACName: [1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl] 2,2-dimethylpropanoate. Canonical SMILES: CC (C)NCC (COC1=CC=CC2=CC=CC=C21)OC (=O)C (C) (C)C. Catalog: ACM111422107. | |
| 1-Naphthalenol,1-(dihydrogen phosphate) | Heterocyclic Organic Compound. Alternative Names: 1-NAPHTHYL PHOSPHATE; 1-Naphthyl phosphate. CAS No. 1136-89-6. Molecular formula: C10H9O4P. Mole weight: 224.15. Appearance: slightly turbid, colorless. Purity: 0.99. IUPACName: naphthalen-1-yl dihydrogen phosphate. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OP(=O)(O)O. Density: 1.492g/cm³. ECNumber: 214-502-4. Catalog: ACM1136896. | |
| 1-Naphthohydroxamic acid | 1-Naphthohydroxamic acid (Compound 2) is a potent and selective HDAC8 inhibitor with an IC50 of 14 μM. 1-Naphthohydroxamic acid is more selectively for HDAC8 than class I HDAC1 and class II HDAC6 (IC50 >100 μM). 1-Naphthohydroxamic acid does not increase global histone H4 acetylation and also does not reduce total intracellular HDAC activity.1-Naphthohydroxamic acid can induce tubulin acetylation. Group: Inhibitors. CAS No. 6953-61-3. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: >98.0%(T). Catalog: ACM6953613. | |
| 1-Naphthyl diphenylsulfonium triflate | Cationic photoinitiator. Photoacid generator. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: DIPHENYL(NAPHTHYL)SULFONIUM TRIFLATE; DIPHENYL(NAPHTHYL)SULPHONIUM TRIFLATE;1-NAPHTHYL DIPHENYLSULFONIUM TRIFLATE;2-NAPHTHYL DIPHENYLSULFONIUM TRIFLATE; 1-Naphthalenyldiphenylsulfonium trifluoromethanesulfonate; 2-Naphthyldiphenylsulfonium trifluoromethanesulf. CAS No. 116808-69-6. Molecular formula: C23H17F3O3S2. Mole weight: 450.49. Purity: 0.96. IUPACName: naphthalen-1-yl(diphenyl)sulfanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S (=O) (=O)C (F) (F)F. c1ccc (cc1)[S+] (c2ccccc2)c3cccc4ccccc34. Density: 1.3g/cm³. Catalog: ACM116808696-1. | |
| 1-N-Butyl-3,7-dimethylxanthine | Heterocyclic Organic Compound. CAS No. 1143-30-2. Catalog: ACM1143302. | |
| 1-N-Cbz-2-hydroxymethylpiperazine | Heterocyclic Organic Compound. Alternative Names: 1-N-CBZ-2-HYDROXYMETHYLPIPERAZINE, 1131595-00-0, SureCN8715969, CTK4A8125, AKOS015836850, AG-D-32806, AK133975, KB-144339, Benzyl 2-(hydroxymethyl)piperazine-1-carboxylate. CAS No. 1131595-00-0. Molecular formula: C13H18N2O3. Mole weight: 250.293620 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-(hydroxymethyl)piperazine-1-carboxylate. Catalog: ACM1131595000. | |
| 1-N-Cbz-3-methylbutane-1,3-diamine | Heterocyclic Organic Compound. Alternative Names: 1-N-CBZ-3-methylbutane-1,3-diamine, 1131622-25-7, CTK4A8129, AKOS015836842, AG-L-59611, RP28235. CAS No. 1131622-25-7. Molecular formula: C13H20N2O2. Mole weight: 236.310100 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(3-amino-3-methylbutyl)carbamate. Catalog: ACM1131622257. | |
| 1-O-(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)3-O-ethyl2-phenylpropanedioate; methyl sulfate | Heterocyclic Organic Compound. Alternative Names: TEMATROPIUM METHYLSULFATE, Tematropium methylsulfate [USAN], CID60616, 113932-41-5. CAS No. 113932-41-5. Molecular formula: C21H31NO8S. Mole weight: 457.538 g/mol. Purity: 0.96. IUPACName: 1-O-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-O-ethyl 2-phenylpropanedioate; methyl sulfate. Canonical SMILES: CCOC (=O)C (C1=CC=CC=C1)C (=O)OC2CC3CCC (C2)[N+]3 (C)C. COS (=O) (=O)[O-]. Catalog: ACM113932415. | |
| 1-Octacosanol | 1-octacosanol is a white crystalline powder. (NTP, 1992);Solid. Group: Biobased pharmaceutical chemicals. Alternative Names: Policosanol. CAS No. 557-61-9. Molecular formula: C28H58O. Mole weight: 410.76. Appearance: White powder. Purity: 0.98. IUPACName: Octacosan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCO. Density: 0.868 g/ml. Catalog: BBC557619. | |
| 1-octane | Heterocyclic Organic Compound. CAS No. 111-65-1. Molecular formula: CH3(CH2)6CH3. Catalog: ACM111651. | |
| 1-Octanethiol | 1-octanethiol appears as a clear colorless liquid. Flash point 115°F. Insoluble in water and less dense than water. Used to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Water-white liquid with a mild odor. Group: Self-assembly materialssolubility enhancing reagentsself assembly and contact printing materials. CAS No. 111-88-6. Molecular formula: C8H18S;CH2SH(CH2)6CH3;C8H18S. Mole weight: 146.3g/mol. IUPACName: octane-1-thiol. Canonical SMILES: CCCCCCCCS. Density: 0.84 (NIOSH, 2016);0.8433 at 20 °C/4 °C;Relative density (water = 1): 0.84;0.84. ECNumber: 203-918-1. Catalog: ACM111886. | |
| 1-Octyloxy-4-(1,1,3,3-tetramethylbutyl)benzene | Heterocyclic Organic Compound. CAS No. 111153-58-3. Catalog: ACM111153583. | |
| (+/-)1-O-Heptadecylglycerol | Heterocyclic Organic Compound. Alternative Names: 1-O-Heptadecylglycerol, CID195036, 113817-63-3. CAS No. 113817-63-3. Molecular formula: C20H42O3. Mole weight: 330.56. Purity: 0.98. IUPACName: 3-heptadecoxypropane-1,2-diol. Catalog: ACM113817633. | |
| 1-O-Hexadecyl-2-O-methyl-rac-glycerol | Heterocyclic Organic Compound. CAS No. 111188-59-1. Molecular formula: C20H42O3. Mole weight: 330.55. Purity: ≥97%. Catalog: ACM111188591. | |
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