Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| Naphthalene,2,7-bis(methylthio)- | Heterocyclic Organic Compound. Alternative Names: 10075-78-2, CTK3J9236, 2,7-Bis-(methylthio)naphthalene, MolPort-003-991-630, Naphthalene,2,7-bis(methylthio)-, 2,7-bis(methylsulfanyl)naphthalene, ZINC14628775, AKOS015852529, AG-D-06408, I14-39346. CAS No. 10075-78-2. Molecular formula: C12H12S2. Mole weight: 220.3537. Purity: 0.96. IUPACName: 2,7-bis(methylsulfanyl)naphthalene. Canonical SMILES: CSC1=CC2=C(C=C1)C=CC(=C2)SC. Density: 1.19 g/cm³. Catalog: ACM10075782. |  |
| Naphthalene,2-bromo-3-iodo- | Heterocyclic Organic Compound. Alternative Names: 2-bromo-3-iodonaphthalene, 102153-44-6, Naphthalene,2-bromo-3-iodo-, ACMC-1BNRJ, SureCN734973, 2-bromo-3-iodo-naphthalene, CTK4A0741, MolPort-003-991-631, AKOS015835915, AG-D-10604, KB-21190, BB 0260608, FT-0677514, I14-26257. CAS No. 102153-44-6. Molecular formula: C10H6BrI. Mole weight: 332.9631. Purity: 0.96. IUPACName: 2-bromo-3-iodonaphthalene. Canonical SMILES: C1=CC=C2C=C(C(=CC2=C1)Br)I. Density: 2.057 g/cm³. Catalog: ACM102153446. | |
| Naphthalene,2-iodo-3-nitro- | Heterocyclic Organic Compound. Alternative Names: Naphthalene,2-iodo-3-nitro-, 2-IODO-3-NITRONAPHTHALENE, 102153-71-9, ACMC-1BUX7, CTK4A0742, MolPort-003-991-655, ZINC14628814, AKOS015853628, AG-D-10607, BB 0260384, FT-0677526, I14-30069. CAS No. 102153-71-9. Molecular formula: C10H6INO2. Mole weight: 299.0646. Purity: 0.96. IUPACName: 2-iodo-3-nitronaphthalene. Canonical SMILES: C1=CC=C2C=C(C(=CC2=C1)[N+](=O)[O-])I. Catalog: ACM102153719. | |
| Naphthalene,6-bromo-1,2,3,4-tetrahydro-1,1,4,4,7-pentamethyl- | Heterocyclic Organic Compound. Alternative Names: 119999-22-3, 6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene, 6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydro-naphthalene, ACMC-209a5x, SureCN3170254, 6-bromo-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene, CTK4B1621, MolPort-001-771-004, ANW-17443, OR9359, AKOS015834554, AG-D-43242, AK105984, KB-44719, I14-34540, Naphthalene,6-bromo-1,2,3,4-tetrahydro-1,1,4,4,7-pentamethyl-, 2-Bromo-3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalene;2-Bromo-5,6,7,8-tetrahydro-3,5,5,8,8-pentamethylnaphthalene;6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene;6-Bromo-1,1,4,4,7-pentamethyltetralin;6-Bromo-7-methyl-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene. CAS No. 119999-22-3. Molecular formula: C15H21Br. Mole weight: 281.23. Purity: 0.98. IUPACName: 6-bromo-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene. Canonical SMILES: CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)Br. Density: 1.145g/cm³. Catalog: ACM119999223. | |
| Naphtho[2,1-d]thiazol-2-ylamine | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1386-0396;NAPHTHO[2,1-D][1,3]THIAZOL-2-AMINE;NAPHTHO[2,1-D]THIAZOL-2-YLAMINE;Naphtho[2,1-d]thiazol-2-amine (9CI);Zinc00366319. CAS No. 1203-55-0. Molecular formula: C11H8N2S. Mole weight: 200.26. Catalog: ACM1203550. | |
| NAPHTHOL AS B-CHLORO PROPIONATE | Heterocyclic Organic Compound. CAS No. 100929-49-5. Purity: 0.96. Catalog: ACM100929495. | |
| Naphthol as-gr phosphate disodium salt | Heterocyclic Organic Compound. Alternative Names: 100929-51-9. CAS No. 100929-51-9. Molecular formula: C22H16NO5PNa2. Mole weight: 451.32. Purity: 0.96. IUPACName: disodium;[3-[(2-methylphenyl)carbamoyl]anthracen-2-yl] phosphate. Canonical SMILES: CC1=CC=CC=C1NC (=O)C2=CC3=CC4=CC=CC=C4C=C3C=C2OP (=O) ([O-])[O-]. [Na+]. [Na+]. Catalog: ACM100929519. | |
| NAPHTHOL AS PROPIONATE | Heterocyclic Organic Compound. CAS No. 100929-82-6. Molecular formula: C20H17NO3. Mole weight: 319.354. Purity: 0.96. IUPACName: -. Catalog: ACM100929826. | |
| Naratriptan | Heterocyclic Organic Compound. Alternative Names: Naratriptan;Naratriptane;N-Methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide;N-methyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanesulfonamide. CAS No. 121679-13-8. Molecular formula: C17H25N3O2S. Mole weight: 335.47. Purity: >99%. Catalog: ACM121679138. | |
| NBD-amine | Other Fluorophores. Alternative Names: 7-Amino-NBD,7-Amino-4-nitro-2,1,3-benzoxadiazole,7-Nitro-4-aminobenzofurazan,ABF. CAS No. 10199-91-4. Molecular formula: C6H4N4O3. Mole weight: 180.12. Appearance: Orange to brown powde. Purity: 99%+. IUPACName: 4-nitro-2,1,3-benzoxadiazol-7-amine. Canonical SMILES: C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])N. Catalog: ACM10199914-1. | |
| NBD-azide | Other Fluorophores. Alternative Names: 4-Azido-7-nitrobenzofurazan,4-Azido-7-nitro-2,1,3-benzoxadiazole. CAS No. 10199-90-3. Molecular formula: C6H2N6O3. Mole weight: 206.12. Appearance: Yellow crystalline powder. Purity: 99%+. IUPACName: 7-azido-4-nitro-2,1,3-benzoxadiazole. Canonical SMILES: C1=C (C2=NON=C2C (=C1)[N+] (=O)[O-])N=[N+]=[N-]. Catalog: ACM10199903-1. | |
| NBD-Cl | Other Fluorophores. Alternative Names: 4-Chloro-7-nitrobenzofurazan. CAS No. 10199-89-0. Molecular formula: C6H2ClN3O3. Mole weight: 199.55. Appearance: Yellow to light brown crystalline powder. Purity: 95%+. IUPACName: 4-chloro-7-nitro-2,1,3-benzoxadiazole. Canonical SMILES: C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]. Density: 2.0589 g/ml. Catalog: ACM10199890-1. | |
| N-benzhydryl-3-chloropropanamide | N-heterocyclic Compound. CAS No. 101167-55-9. Molecular formula: C16H16NOCl. Mole weight: 273.75. Catalog: ACM101167559. | |
| N-Benzoyl-3-(2-hydroxy-3-methoxyphenyl)-alanine | Heterocyclic Organic Compound. Alternative Names: N-BENZOYL-3-(2-HYDROXY-3-METHOXYPHENYL)-ALANINE. CAS No. 101878-45-9. Molecular formula: C17H17NO5. Mole weight: 315.32. Catalog: ACM101878459. | |
| N-Benzoyl-dl-alanine | Heterocyclic Organic Compound. CAS No. 1205-02-3. Molecular formula: C10H11NO3. Mole weight: 193.2. Catalog: ACM1205023. | |
| N-BENZOYL-DL-LEUCINE B-NAPHTHYLAMIDECRYS TALLINE | Heterocyclic Organic Compound. Alternative Names: AC1MIG9E, AC1Q1P5X, 94441-89-1, N-Benzoyl-DL-leucine |A-naphthylamide, BENZYOL-LEUCINE BETA-NAPHTHYLAMIDE, FT-0642274, LT00771781, 4-methyl-N-(naphthalen-2-yl)-2-(phenylformamido)pentanamide, N-[4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide, 100938-12-3. CAS No. 100938-12-3. Molecular formula: C23H24N2O2. Mole weight: 360.448860 [g/mol]. Purity: 0.96. IUPACName: N-[4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide. Canonical SMILES: CC (C)CC (C (=O)NC1=CC2=CC=CC=C2C=C1)NC (=O)C3=CC=CC=C3. Catalog: ACM100938123. | |
| N-Benzoyl-dl-phenylalanine b-naphtholas-bi ester c | Heterocyclic Organic Compound. Alternative Names: N-BENZOYL-DL-PHENYLALANINE B-NAPHTHOLAS- BI ESTER C;N-benzoyl-dl-phenylalanine B-naphthol*as-bi ester;n-benzoyl-dl-phenylalanine β-naphthol as-bi ester. CAS No. 100900-12-7. Molecular formula: C34H27BrN2O5. Mole weight: 623.5. Catalog: ACM100900127. | |
| N-BENZOYL-ILE-GLU-GLY-ARG P-NITROANILIDEACETATE | Heterocyclic Organic Compound. CAS No. 102601-24-1. Molecular formula: C6H14O2. Mole weight: 118.17416;g/mol. Purity: 0.96. IUPACName: (4S)-2-methylpentane-2,4-diol. Canonical SMILES: CC(CC(C)(C)O)O. Catalog: ACM102601241. | |
| N-Benzyl-3-bromo-5-methylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-BENZYL-3-BROMO-5-METHYLBENZENESULFONAMIDE, 1020252-85-0, ACMC-2097yo, CTK4A0571, ANW-14590, AKOS015839289, AG-D-10057, AK-91263, BD229680, KB-57704, N-Benzyl-3-bromo-5-methylbenzenesulfonamide,, A-4148, I01-11368. CAS No. 1020252-85-0. Molecular formula: C14H14BrNO2S. Mole weight: 340.2. Purity: 0.98. IUPACName: N-benzyl-3-bromo-5-methylbenzenesulfonamide. Canonical SMILES: CC1=CC (=CC (=C1)Br)S (=O) (=O)NCC2=CC=CC=C2. Catalog: ACM1020252850. | |
| N-Benzyl 4-bromo-3-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: 1020252-76-9, N-BENZYL 4-BROMO-3-METHYLBENZAMIDE, N-Benzyl-4-bromo-3-methylbenzamide, ACMC-2097yg, CTK4A0563, ANW-14582, N-Benzyl 4-bromo-3-methylbenzamide,, AKOS015835286, AG-D-10048, AK103105, KB-57714, A-4139, I01-11202. CAS No. 1020252-76-9. Molecular formula: C15H14BrNO. Mole weight: 304.2. Purity: 0.96. IUPACName: N-benzyl-4-bromo-3-methylbenzamide. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)Br. Catalog: ACM1020252769. | |
| N-Benzyl-4-carbamyl-4-N-ethylaminopiperidine | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-4-(ethylamino)piperidine-4-carboxamide; 4-Ethylamino-1-phenylmethyl-4-piperidinecarboxamide; 1-(benzyl)-4-(ethylamino)isonipecotamide; 4-(ethylamino)-1-(phenylmethyl)piperidine-4-carboxamide. CAS No. 1027-91-4. Molecular formula: C15H23N3O. Mole weight: 261.36262. Catalog: ACM1027914. | |
| N-Benzyl-4-carbamyl-4-N-methylaminopiperidine | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-4-(methylamino)piperidine-4-carboxamide; 4-(Methylamino)-1-(phenylmethyl)-4-piperidinecarboxamide; 1-(benzyl)-4-(methylamino)isonipecotamide; 4-(methylamino)-1-(phenylmethyl)piperidine-4-carboxamide. CAS No. 1024-11-9. Molecular formula: C14H21N3O. Mole weight: 247.33604. Catalog: ACM1024119. | |
| N-Benzyl-5-(3,4,5-trimethoxyphenyl)-2,3-dihydro-4-pyridinone | Heterocyclic Organic Compound. Alternative Names: 1017601-65-8, N-Benzyl-5-(3,4,5-trimethoxyphenyl)-2,3-dihydro-4-pyridinone, 1-BENZYL-5-(3,4,5-TRIMETHOXY-PHENYL)-2,3-DIHYDRO-1H-PYRIDIN-4-ONE, MLS002473381, CTK4A0203, HMS2217I17, AG-D-09175, SMR001397473. CAS No. 1017601-65-8. Molecular formula: C21H23NO4. Mole weight: 353.418. Purity: 0.96. IUPACName: 1-benzyl-5-(3,4,5-trimethoxyphenyl)-2,3-dihydropyridin-4-one. Canonical SMILES: COC1=CC (=CC (=C1OC)OC)C2=CN (CCC2=O)CC3=CC=CC=C3. Catalog: ACM1017601658. | |
| N-Benzyl(-)-nebivolol | Heterocyclic Organic Compound. Alternative Names: (α S, α 'S, 2R, 2'S)-α , α '-[[ (Phenylmethyl)imino]bis (methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol. CAS No. 1199945-26-0. Molecular formula: C29H31F2NO4. Mole weight: 495.56. Appearance: Brown Semisolid. Purity: 0.96. IUPACName: (1S)-2-[benzyl-[(2S)-2-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethanol. Canonical SMILES: C1CC2=C (C=CC (=C2)F)OC1C (CN (CC3=CC=CC=C3)CC (C4CCC5=C (O4)C=CC (=C5)F)O)O. Catalog: ACM1199945260. | |
| N-Benzyl-N-methylethanolamine | Amino Alcohols. Alternative Names: 2-(Benzylmethylamino)ethanol; Ethanol, 2-(methyl(phenylmethyl)amino)-. CAS No. 101-98-4. Molecular formula: C10H15NO. Mole weight: 165.23. IUPACName: 2-[Benzyl(methyl)amino]ethanol. Canonical SMILES: CN(CCO)CC1=CC=CC=C1. Density: 1.017g/ml. Catalog: ACM101984. | |
| N-Benzyl-N,N'-dimethylethylenediamine | Heterocyclic Organic Compound. Alternative Names: N-BENZYL-N N'-DIMETHYLETHYLENEDIAMINE;1,2-Ethanediamine, N,N'-dimethyl-N-(phenylmethyl)-;Ethylenediamine, N-benzyl-N, N'-dimethyl-;benzyl(methyl)(2-methylaminoethyl)amine;N-Benzyldimethylethylenediamine;N, N'-dimethyl-N-(phenylmethyl)ethane-1, 2-diamine. CAS No. 102-11-4. Molecular formula: C11H18N2. Mole weight: 178.28. Purity: 0.95. IUPACName: N-benzyl-N,N-dimethylethane-1,2-diamine. Canonical SMILES: CNCCN(C)CC1=CC=CC=C1. Density: 0.92. ECNumber: 203-006-3. Catalog: ACM102114. | |
| N-Benzyloctadecenamide | Other Alkaloids. Alternative Names: (9Z)-N-(Phenylmethyl)-9-octadecenamide. CAS No. 101762-87-2. Mole weight: 371.6. Purity: 95%+. Catalog: ACM101762872. | |
| N-Benzylproparylamine | Heterocyclic Organic Compound. CAS No. 1197-51-9. Molecular formula: C10H11N. Mole weight: 145.2. Catalog: ACM1197519. | |
| N-β-(9-Fluorenylmethoxycarbonyl)-β-L-homo-β-(2-furyl)glycine;(R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-3-(2-furyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(furan-2-yl)propanoic acid, 1217662-55-9, AC1MC5RG, MolPort-003-794-420, AKOS015948837, AK119287, KB-209949, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid. CAS No. 1217662-55-9. Molecular formula: C22H19NO5. Mole weight: 377.4. Purity: 0.96. IUPACName: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC (=O)O)C4=CC=CO4. Catalog: ACM1217662559. | |
| N-β-Carbobenzoxy-N-β-methyl-β-alanine | Heterocyclic Organic Compound. Alternative Names: Succinic acid monobenzyl ester, 4-(benzyloxy)-4-oxobutanoic acid, 103-40-2, Benzyl hydrogen succinate, Succinicacidmonobenzylester, 3-(benzyloxycarbonyl)propanoic acid, 3-[benzyloxycarbonyl]propanoic acid, AC1Q5VSN, Mono-O-benzylsuccinic acid, AC1L1RP7, TimTec1_000712, Oprea1_483381, CBDivE_001020, SCHEMBL827012, UNII-R1X1431M4O, Butanedioic acid monobenzylester, CHEMBL317543, Succinic acid mono benzyl ester, succinic acid mono-benzyl ester, beta-carbobenzyloxypropionic acid. CAS No. 121148-97-8. Molecular formula: C11H12O4. Mole weight: 237.25. Purity: 0.96. IUPACName: 4-oxo-4-phenylmethoxybutanoic acid. Catalog: ACM121148978. | |
| N-β-t-Butoxycarbonyl-L-β-homo(6-methoxy-3-pyridyl)glycine;(R)-3-[(t-Butoxycarbonyl)amino]-3-(6-methoxy-3-pyridyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: (R)-3-((tert-Butoxycarbonyl)amino)-3-(6-methoxypyridin-3-yl)propanoic acid, (R)-3-tert-Butoxycarbonylamino-3-(6-methoxy-pyridin-3-yl)-propionic acid, 1212298-83-3, AC1MC5TK, CTK7A7560, MolPort-000-006-448, AKOS015948888, AG-A-07407, (3R)-3-(6-methoxypyridin-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, AK119281, KB-210007, T57198. CAS No. 1212298-83-3. Molecular formula: C14H20N2O5. Mole weight: 296.33. Purity: 0.96. IUPACName: (3R)-3-(6-methoxypyridin-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Catalog: ACM1212298833. | |
| N-[Bis (dimethylamino) phosphoryl]methanamine | Heterocyclic Organic Compound. Alternative Names: Pentamethylphosphoramide, Phosphoric triamide, pentamethyl-, Pentamethylphosphoric triamide, CCRIS 7899, ENT 51295, Ent-51295, NSC 298104, CID66283, BRN 1761169, NSC298104, AI3-51295, LS-107921, 4-04-00-00284 (Beilstein Handbook Reference), 10159-46-3. CAS No. 10159-46-3. Molecular formula: C5H16N3OP. Mole weight: 165.174 g/mol. Purity: 0.96. IUPACName: N-[bis (dimethylamino) phosphoryl]methanamine. Density: 1.041g/cm³. Catalog: ACM10159463. | |
| N-BOC-2-AMINO-2-METHYL-1-PROPANOL | Heterocyclic Organic CompoundAmino Alcohols. CAS No. 102520-97-8. Molecular formula: C9H19NO3. Mole weight: 189.25. Catalog: ACM102520978. | |
| N-Boc-3-aminomethylpyridine 97 | Heterocyclic Organic Compound. Alternative Names: N-Boc-3-aminomethylpyridine, N-Boc-3-(aminomethyl)pyridine, 102297-41-6, 3-[ (N- (tert-Butyloxycarbonyl) amino) methyl]pyridine, tert-butyl (pyridin-3-yl)methylcarbamate, CARBAMIC ACID, (3-PYRIDINYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, AmbkkkkK570, SureCN479925, AGN-PC-00OG8O, 634441_ALDRICH, 3-(BOC-AMINOMETHYL)PYRIDINE, AKOS013100160, AB25205, AC-7068, tert-Butyl (pyridin-3-ylmethyl)carbamate, AK130339, KB-53268, AB1001768, FT-0687549, TERT-BUTYL N-(PYRIDIN-3-YLMETHYL)CARBAMATE. CAS No. 102297-41-6. Molecular formula: C11H16N2O2. Mole weight: 208.25694. Purity: 0.96. IUPACName: tert-butyl N-(pyridin-3-ylmethyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC1=CN=CC=C1. Density: 1.041 g/mL at 25ºC(lit.). Catalog: ACM102297416. | |
| N-Boc-3-formyl-5-indoleboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1025707-92-9, N-BOC-3-FORMYL-5-INDOLEBORONIC ACID PINACOL ESTER, tert-Butyl 3-formyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate, BD230107, 3-Formylindole-5-boronic acid pinacol ester, N-BOC protected, AGN-PC-00YV1I, CTK8B3954, MolPort-000-141-152, ANW-43540, OR2777, AKOS015999354, AB30909, AG-A-60493, AK-91934, KB-57796, A-4196, N-Boc-3-formyl-5-indoleboronic acid pinacol ester,, tert-butyl 3-formyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate, tert-butyl 3-formyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate, TERT-BUTYL 3-FORMYL-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE-1-CARBOXYLATE. CAS No. 1025707-92-9. Molecular formula: C20H26BNO5. Mole weight: 371.2. Purity: 0.95. IUPACName: tert-butyl 3-formyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C=C3C=O)C (=O)OC (C) (C)C. Catalog: ACM1025707929. | |
| N-BoC-3-pyrrolidinone | Heterocyclic Organic Compound. CAS No. 101385-93-7. Molecular formula: C9H15NO3. Mole weight: 185.22. Purity: 0.95. Catalog: ACM101385937. | |
| N-Boc-4-azido-L-homoalanine (dicyclohexylammonium) salt | Heterocyclic Organic Compound. Alternative Names: N-Boc-4-azido-L-homoalanine (dicyclohexylammonium) salt, (S)-4-Azido-2-(Boc-amino)butyric acid (dicyclohexylammonium) salt, 1217459-14-7. CAS No. 1217459-14-7. Molecular formula: C21H39N5O4. Mole weight: 425.57. Purity: 0.96. IUPACName: (2S)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;N-cyclohexylcyclohexanamine. Canonical SMILES: CC (C) (C)OC (=O)NC (CCN=[N+]=[N-])C (=O)O. C1CCC (CC1)NC2CCCCC2. Catalog: ACM1217459147. | |
| N-(Boc)-6-fluoroindole | Heterocyclic Organic Compound. Alternative Names: 1-Boc-6-Fluoro-1H-indole, 1208459-96-4, N-(BOC)-6-fluoroindole, tert-butyl 6-fluoro-1H-indole-1-carboxylate, SureCN7218364, CTK4B2066, MolPort-009-198-112, ANW-52163, AKOS015841303, AG-L-20791, QC-7876, RP07646, tert-butyl 6-fluoroindole-1-carboxylate, AK-24291, BR-24291, KB-80962, AM20050492, FT-0685912, X9448. CAS No. 1208459-96-4. Molecular formula: C13H14FNO2. Mole weight: 235.26. Purity: 0.96. IUPACName: tert-butyl 6-fluoroindole-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C=C(C=C2)F. Catalog: ACM1208459964. | |
| N-Boc-cis-4-N-fmoc-amino-D-proline | Heterocyclic Organic Compound. Alternative Names: N-Boc-cis-4-N-Fmoc-Amino-D-proline;(2R,4R)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid. CAS No. 1018332-24-5. Molecular formula: C25H28N2O6. Mole weight: 452.499620 [g/mol]. Purity: 0.96. IUPACName: (2R,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CC (CC1C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1018332245. | |
| (-)-N-Boc-D-alpha-phenylglycinol | Heterocyclic Organic Compound. CAS No. 102089-74-7. Molecular formula: C13H19NO3. Mole weight: 237.3. Purity: 0.95. Catalog: ACM102089747. | |
| N-Boc-L-homoserine methyl ester | Heterocyclic Organic Compound. Alternative Names: N-Boc-L-Homoserine methyl ester;N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine methyl ester. CAS No. 120042-11-7. Molecular formula: C10H19NO5. Mole weight: 233.261560 [g/mol]. Purity: 0.96. IUPACName: methyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CCO)C(=O)OC. Catalog: ACM120042117. | |
| N-Boc-trans-4-amino-L-proline methyl ester | Heterocyclic Organic Compound. Alternative Names: trans-4-Amino-1-Boc-2-pyrrolidinecarboxylic acid methyl ester;N-Boc-trans-4-amino-L-proline methyl ester;(2S,4R)-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate;Methyl (2S,4R)-4-amino-1-Boc-pyrrolidine-2-carboxylate;1-tert-Butyl 2-methyl (2S,4. CAS No. 121148-00-3. Molecular formula: C11H20N2O4. Mole weight: 244.29. Density: 1.151g/cm³. Catalog: ACM121148003. | |
| NbS2 Crystal | Graphene-like Materials Series. CAS No. 12136-97-9. Molecular formula: NbS2. Purity: 0.99995. Catalog: ACM12136979. | |
| N-Butyl-1,1,3,3-Tetramethyldisiloxane | Siloxanes. CAS No. 12163-51-2. Molecular formula: C8H22OSi2. Mole weight: 190.43 g/mol. Appearance: Transparent liquid. Purity: 95%+. Catalog: ACM12163512. | |
| N-Butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide | Heterocyclic Organic Compound. CAS No. 102149-29-1. Catalog: ACM102149291. | |
| N-Butyl 3-bromo-5-methylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020252-93-0, N-BUTYL 3-BROMO-5-METHYLBENZENESULFONAMIDE, 3-Bromo-N-butyl-5-methylbenzenesulfonamide, ACMC-2097yw, CTK4A0579, ANW-14598, AKOS015834244, AG-D-10065, AK-91267, BD229684, KB-57892, N-Butyl3-bromo-5-methylbenzenesulfonamide, N-Butyl 3-bromo-5-methylbenzenesulfonamide,, A-4156, I01-11000. CAS No. 1020252-93-0. Molecular formula: C11H16BrNO2S. Mole weight: 306.2. Purity: 0.98. IUPACName: 3-bromo-N-butyl-5-methylbenzenesulfonamide. Canonical SMILES: CCCCNS(=O)(=O)C1=CC(=CC(=C1)C)Br. Catalog: ACM1020252930. | |
| N-Butyl 3-bromo-5-(trifluoromethyl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020252-83-8, N-BUTYL 3-BROMO-5- (TRIFLUOROMETHYL)BENZENESULFONAMIDE, 3-Bromo-N-butyl-5- (trifluoromethyl)benzenesulfonamide, ACMC-2097ym, CTK4A0569, ANW-14588, AKOS015834161, AG-D-10055, AK-91258, BD229675, KB-57891, A-4146, N-Butyl3-bromo-5- (trifluoromethyl)benzenesulfonamide, I01-11001, N-Butyl 3-bromo-5- (trifluoromethyl)benzenesulfonamide. CAS No. 1020252-83-8. Molecular formula: C11H13BrF3NO2S. Mole weight: 360.2. Purity: 0.98. IUPACName: 3-bromo-N-butyl-5-(trifluoromethyl)benzenesulfonamide. Canonical SMILES: CCCCNS (=O) (=O)C1=CC (=CC (=C1)C (F) (F)F)Br. Catalog: ACM1020252838. | |
| N-Butyl-4-(2-chloroethyl)-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: AKOS009853959, N-BUTYL-4-(2-CHLOROETHYL)-BENZENESULFONAMIDE, 1018537-08-0. CAS No. 1018537-08-0. Molecular formula: C12H18ClNO2S. Mole weight: 275.794820 [g/mol]. Purity: 0.96. IUPACName: N-butyl-4-(2-chloroethyl)benzenesulfonamide. Canonical SMILES: CCCCNS(=O)(=O)C1=CC=C(C=C1)CCCl. Catalog: ACM1018537080. | |
| N-Butyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1199773-41-5, N-BUTYL 4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONAMIDE, 4-(4-Bromo-1H-pyrazol-1-yl)-N-butylbenzenesulfonamide, ACMC-209a5p, CTK4B1603, MolPort-015-143-628, ANW-17435, AKOS015835071, AG-L-20749, AK-91317, KB-57896, A-5388, N-Butyl4-(4-bromopyrazol-1-yl)benzenesulfonamide, N-Butyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide,, I01-10887. CAS No. 1199773-41-5. Molecular formula: C13H16BrN3O2S. Mole weight: 358.3. Purity: 0.98. IUPACName: 4-(4-bromopyrazol-1-yl)-N-butylbenzenesulfonamide. Canonical SMILES: CCCCNS (=O) (=O)C1=CC=C (C=C1)N2C=C (C=N2)Br. Catalog: ACM1199773415. | |
| N-Butyl 4-nitrobenzoate | Heterocyclic Organic Compound. Alternative Names: N-BUTYL 4-NITROBENZOATE;BUTYL 4-NITROBENZOATE;4-Nitrobenzoic acid, butyl ester;Benzoic acid, 4-nitro-, butyl ester;4-Nitrobenzoic acid n-butyl ester;4-Nitrobenzoic acid butyl;p-Nitrobenzoic acid butyl ester. CAS No. 120-48-9. Molecular formula: C11H13NO4. Mole weight: 223.23. Catalog: ACM120489. | |
| N-Butyl-6-chloropyridazin-3-amine | Heterocyclic Organic Compound. Alternative Names: 3-(Butylamino)-6-chloropyridazine;N-Butyl-6-chloropyridazin-3-amine;3-(Butylamino)-6-chloropyridazine 98%;3-Chloro-6-butylaminopyridazine;6-Butylamino-3-chloropyridazine;N-(6-Chloro-pyridazin-3-yl)butylamine. CAS No. 1009-84-3. Molecular formula: C8H12ClN3. Mole weight: 185.7. Density: 1.183g/cm³. Catalog: ACM1009843. | |
| N-Butylmorpholine | Heterocyclic Organic Compound. CAS No. 1005-67-0. Molecular formula: C8H17NO. Mole weight: 143.23. Catalog: ACM1005670. | |
| N-Butyl-N,4-dimethylbenzenesulfonamide | Heterocyclic Organic Compound. CAS No. 10285-91-3. Catalog: ACM10285913. | |
| N-Caproic acid sodium salt | Heterocyclic Organic Compound. CAS No. 10051-44-2. Molecular formula: C6H11NaO2. Mole weight: 138.14. Purity: >99.0%(T). Catalog: ACM10051442. | |
| N-CARBAMYL-DL-SERINE POTASSIUMCRYSTALLIN E | Heterocyclic Organic Compound. Alternative Names: 102783-17-5, Serine,N-(aminocarbonyl)-, monopotassium salt (9CI), ACMC-20m5qp, CTK4A1472, N-Carbamyl-DL-serine potassium salt, AG-D-12583, DL-Serine,N-(aminocarbonyl)-, monopotassium salt. CAS No. 102783-17-5. Molecular formula: C4H8KN2O4. Mole weight: 187.215620 [g/mol]. Purity: 0.96. IUPACName: 2-(carbamoylamino)-3-hydroxypropanoic acid;potassium. Canonical SMILES: C(C(C(=O)O)NC(=O)N)O.[K]. Catalog: ACM102783175. | |
| N-CARBAMYL-DL-THREONINE POTASSIUM CRYSTA LLINE | Heterocyclic Organic Compound. CAS No. 102679-69-6. Purity: 0.96. Catalog: ACM102679696. | |
| N-Carbobenzoxy-D-phenylglycinol | Heterocyclic Organic Compound. Alternative Names: (R)-2-benzyloxycarbonylamino-2-phenylethanol; Cbz-(R)-2-phenylglycinol; CBZ-(R)-PHENYLGLYCINOL.N- [(benzyloxy)carbonyl]-(R)-; N-Carbobenzoxy-D-phenylglycinol. CAS No. 120666-53-7. Molecular formula: C16H17NO3. Mole weight: 271.32. Purity: 0.96. IUPACName: (R)-benzyl [2-hydroxy-1-phenylethyl]carbamate. Catalog: ACM120666537. | |
| N-CBZ-ALA-ALA-LYS 4-METHOXY-B-NAPHTHYLAM IDE FORMAT | Heterocyclic Organic Compound. Alternative Names: Z-Ala-Ala-Lys 4-methoxy-|A-naphthylamide formate salt, 100900-14-9. CAS No. 100900-14-9. Molecular formula: C32H41N5O8. Mole weight: 623.696640 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate;formic acid. Canonical SMILES: CC (C (=O)NC (CCCCN)C (=O)NC1=CC2=CC=CC=C2C (=C1)OC)NC (=O)C (C)NC (=O)OCC3=CC=CC=C3. C (=O)O. Catalog: ACM100900149. | |
| N-Cbz-ala-arg-arg 4-methoxy-b-naphthylam ide acetat | Heterocyclic Organic Compound. Alternative Names: C8536_SIGMA, Z-Ala-Arg-Arg 4-methoxy-|A-naphthylamide acetate salt, Z-Ala-Arg-Arg 4-methoxy-beta-naphthylamide acetate salt, 102047-33-6. CAS No. 102047-33-6. Molecular formula: C34H46N10O6. Mole weight: 690.79. Purity: 0.96. IUPACName: benzyl N-[1-[[5-(diaminomethylideneamino)-1-[[5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamate;hydrochloride. Catalog: ACM102047336. | |
| N-Cbz-gly-pro-arg p-nitro-anilide acetate salt | Heterocyclic Organic Compound. Alternative Names: Z-Gly-Pro-Arg p-nitroanilide acetate salt, 102679-70-9. CAS No. 102679-70-9. Molecular formula: C29H38N8O9. Mole weight: 642.66. Purity: 0.96. IUPACName: acetic acid;benzyl N-[2-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate. Canonical SMILES: CC (=O)O. C1CC (N (C1)C (=O)CNC (=O)OCC2=CC=CC=C2)C (=O)NC (CCCN=C (N)N)C (=O)NC3=CC=C (C=C3)[N+] (=O)[O-]. Catalog: ACM102679709. | |
| N-CBZ-VAL-LYS-LYS-ARG 4-METHOXY-B-NAPHTH YLAMIDE | Heterocyclic Organic Compound. Alternative Names: Z-VKKR-MNA, Z-Val-Lys-Lys-Arg-4-methoxy-|A-naphthylamide trihydrochloride, 100900-15-0. CAS No. 100900-15-0. Molecular formula: NULL. Mole weight: 928.39. Purity: 0.96. IUPACName: benzyl N-[1-[[6-amino-1-[[6-amino-1-[[5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate;hydrochloride. Canonical SMILES: CC (C)C (C (=O)NC (CCCCN)C (=O)NC (CCCCN)C (=O)NC (CCCN=C (N)N)C (=O)NC1=CC2=CC=CC=C2C (=C1)OC)NC (=O)OCC3=CC=CC=C3. Cl. Catalog: ACM100900150. | |
| N-Chloro-1,1-dimethylethylamine | Heterocyclic Organic Compound. Alternative Names: EINECS 233-530-8, N-Chloro-1,1-dimethylethylamine, CID82459, 2-Propanamine, N-chloro-2-methyl-, 10218-88-9. CAS No. 10218-88-9. Molecular formula: C4H10ClN. Mole weight: 107.581900 [g/mol]. Purity: 0.96. IUPACName: N-chloro-2-methylpropan-2-amine. Catalog: ACM10218889. | |
| N-Chloroacetyl-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: Butanoic acid,2-[(2-chloroacetyl)amino]-, 101072-54-2, 2-[(Chloroacetyl)amino]butanoic acid, AC1L7BTY, ACMC-20f47p, CTK3J9509, NSC206300, N-Chloroacetyl-DL-2-aminobutyric Acid, AG-D-07342, NSC-206300, 2-[(2-chloroacetyl)amino]butanoic acid, N-Chloroacetyl-dl-alpha-aminobutyric acid, Butanoicacid, 2-[(chloroacetyl)amino]- (9CI); Butyric acid, 2-(2-chloroacetamido)-(5CI). CAS No. 101072-54-2. Molecular formula: C6H10ClNO3. Mole weight: 179.6015. Purity: >98.0%(T). IUPACName: 2-[(2-chloroacetyl)amino]butanoic acid. Canonical SMILES: CCC(C(=O)O)NC(=O)CCl. Density: 1.283g/cm³. Catalog: ACM101072542. | |
| N-Chloroethylenimine | Heterocyclic Organic Compound. CAS No. 10165-13-6. Catalog: ACM10165136. | |
| N'-Cyanocyclopropanecarboximidamide | Heterocyclic Organic Compound. Alternative Names: MolPort-008-154-368, ALBB-013376, AKOS005174221, AKOS013181372, AKOS015941192, (Z)-N-cyanocycloprop-1-carboximidamide, FT-0683712, I14-26418, 1211577-53-5. CAS No. 1211577-53-5. Molecular formula: C5H7N3. Mole weight: 109.13. Purity: 0.96. IUPACName: N-cyanocyclopropanecarboximidamide. Canonical SMILES: C1CC1C(=NC#N)N. Catalog: ACM1211577535. | |
| N-Cyanoimido-s,s-dimethyl-dithiocarbonate,remainder water | Heterocyclic Organic Compound. CAS No. 10191-60-3. Molecular formula: C4H6N2S2. Mole weight: 146.22. Purity: 0.98. Catalog: ACM10191603. | |
| N-Cyclohexyl-4-bromo-3-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: N-CYCLOHEXYL-4-BROMO-3-METHYLBENZAMIDE, 1020252-80-5, ACMC-2097yk, CTK4A0567, ANW-14586, AKOS015840919, AG-D-10052, N-Cyclohexyl-4-bromo-3-methylbenzamide,, KB-58003, A-4143, I01-11434. CAS No. 1020252-80-5. Molecular formula: C14H18BrNO. Mole weight: 296.2. Purity: 0.98. IUPACName: 4-bromo-N-cyclohexyl-3-methylbenzamide. Catalog: ACM1020252805. | |
| N-Cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate | Heterocyclic Organic Compound. Alternative Names: Butanamide,N-cyclohexyl-N-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo(2,1-b)quinazolin-7-yl)oxy)-,sulfate (1:1),monohydrate; n-cyclohexyl-n-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo[2,1-b]quinazolin-7-yl)oxy)butyramide sulfate(1:1) monohydrate; Lixazinone. CAS No. 101626-67-9. Molecular formula: C21H32N4O8S. Mole weight: 500.566 g/mol. Purity: 0.96. IUPACName: N-cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate. Canonical SMILES: CN (C1CCCCC1)C (=O)CCCOC2=CC3=C (C=C2)NC4=NC (=O)CN4C3. O. OS (=O) (=O)O. Catalog: ACM101626679. | |
| N-Cyclohexylphenylacetamide | Heterocyclic Organic Compound. Alternative Names: Phenyl-essigsaeure-cyclohexylamid; phenyl-acetic acid cyclohexylamide; N-cyclohexylmethyl-2-phenylacetamide; EINECS 233-602-9; N-Cyclohexylphenylacetamide; Acetamide,N-cyclohexyl-2-phenyl; N-cyclohexyl-2-phenyl-acetamide; N-Cyclohexylamide of phenylacetic. CAS No. 10264-08-1. Molecular formula: C14H19NO. Mole weight: 217.306760 [g/mol]. Purity: 0.96. IUPACName: N-cyclohexyl-2-phenylacetamide. Canonical SMILES: C1CCC(CC1)NC(=O)CC2=CC=CC=C2. Density: 1.04g/cm³. ECNumber: 233-602-9. Catalog: ACM10264081. | |
| N-Cyclohexylsulphamic acid,compound with alpha-[2- (dimethylamino)propyl]-alpha-isopropylbenzene-1-acetonitrile (1: 1) | Heterocyclic Organic Compound. Alternative Names: N-cyclohexylsulphamic acid, compound with alpha-[2- (dimethylamino)propyl]-alpha-isopropylbenzene-1-acetonitrile (1:1);Isoaminile cyclamate. CAS No. 10075-36-2. Molecular formula: C16H24N2.C6H13NO3S. Mole weight: 423.618. Catalog: ACM10075362. | |
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