Alfa Chemistry. 4 - 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 | |
|---|---|---|
| Naphthol as-p | Naphthol as-p. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthol AS-P;beta-Oxynaphthoic acid p-acetaminoanilide. Product Category: Heterocyclic Organic Compound. CAS No. 41506-62-1. Molecular formula: C19H16N2O3. Mole weight: 320.34. Product ID: ACM41506621. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(4-Acetylaminophenyl)-3-hydroxynaphthalene-2-carboxamide. |  |
| Naringin | Naringin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naringenin 7-Rhamnoglucoside Hydrate; Naringin Hydrate; Naringenin 7-neohesperidoside; Naringenoside; Nobiletin. Product Category: Heterocyclic Organic Compound. Appearance: beige to yellowish powder. CAS No. 10236-47-6. Molecular formula: C37H39FN2O6S. Mole weight: 658.778763;g/mol. Purity: 0.96. IUPACName: (4-fluoronaphthalen-1-yl)-[4-[4-[2-[4-(4-methoxyphenyl)sulfonylphenyl]-1,3-dioxolan-2-yl]piperidin-1-yl]piperidin-1-yl]methanone. Canonical SMILES: COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C3(OCCO3)C4CCN(CC4)C5CCN(CC5)C(=O)C6=CC=C(C7=CC=CC=C76)F. Density: 1.66 g/cm³. Product ID: ACM10236476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naturally occurring substances | Naturally occurring substances. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naturally occurring substances;Einecs 310-127-6. Product Category: Heterocyclic Organic Compound. CAS No. 999999-99-4. Product ID: ACM999999994. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Azetidin-3-yl)-N-methylacetamide hydrochloride | N-(Azetidin-3-yl)-N-methylacetamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(azetidin-3-yl)-N-methylacetamide hydrochloride, 935668-15-8, AGN-PC-09R1TK, CTK8C5152, MolPort-020-393-386, HT035, ANW-74360, AKOS006305509, PB32857, RP02388, AK-59511, KB-258287, TX-015528, FT-0685245, Y4759, N-(azetidin-3-yl)-N-methylacetamide;hydrochloride, I14-20336, N-3-AZETIDINYL-N-METHYL-ACETAMIDE HYDROCHLORIDE, N-3-AZETIDINYL-N-METHYL-ACETAMIDEHYDROCHLORIDE, ACETAMIDE, N-3-AZETIDINYL-N-METHYL-, HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 935668-15-8. Molecular formula: C6H12N2O.ClH. Mole weight: 164.633. Purity: 0.96. IUPACName: N-(azetidin-3-yl)-N-methylacetamide;hydrochloride. Canonical SMILES: CC(=O)N(C)C1CNC1.Cl. Product ID: ACM935668158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Na-z-L-histidine benzyl ester | Na-z-L-histidine benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-L-histidine benzyl ester, CTK8G3861, AG-E-52656, Histidine,N-carboxy-, dibenzyl ester, L- (8CI), 20794-07-4. Product Category: Heterocyclic Organic Compound. CAS No. 20794-07-4. Molecular formula: C21H21N3O4. Mole weight: 379.42. Purity: 0.96. IUPACName: benzyl (2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate. Product ID: ACM20794074. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nbd-H | Nbd-H. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NBD-H, 131467-87-3, 4-HYDRAZINYL-7-NITRO-2,1,3-BENZOXADIAZOLE HYDRAZINE, 71895_FLUKA, CTK4B7306, AG-D-63861, 4-Hydrazino-7-nitrobenzofurazan Hydrazine, 4-Hydrazino-7-nitro-benzofurazan hydrazine adduct, 4-Hydrazino-7-nitro-2,1,3-benzoxadiazole Hydrazine, 7-Nitro-4-benzofurazanyl-hydrazine hydrazine adduct, I14-101162. Product Category: Heterocyclic Organic Compound. CAS No. 131467-87-3. Molecular formula: C6H9N7O3. Mole weight: 227.18. Purity: >98.0%(LC). IUPACName: hydrazine;(4-nitro-2,1,3-benzoxadiazol-7-yl)hydrazine. Product ID: ACM131467873. Alfa Chemistry ISO 9001:2015 Certified. Categories: NBDHMT. | |
| N-Benzhydryl-succinamic acid | N-Benzhydryl-succinamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZHYDRYL-SUCCINAMIC ACID;TIMTEC-BB SBB012233. Product Category: Heterocyclic Organic Compound. CAS No. 6622-7-7. Molecular formula: C17H17NO3. Mole weight: 283.32. Product ID: ACM6622077. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzoyl-L-tyrosil-di-N-propylamide | N-Benzoyl-L-tyrosil-di-N-propylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzoyl-L-tyrosil-di-n-propylamide;N-Benzoyl-L-tyrosine. Product Category: Heterocyclic Organic Compound. CAS No. 2566-23-6. Molecular formula: C16H15NO4. Mole weight: 285.29. Product ID: ACM2566236. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-Benzoyl-N,N-dihexylthiourea | N'-Benzoyl-N,N-dihexylthiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00645579;DHBT;N'-BENZOYL-N,N-DIHEXYLTHIOUREA. Product Category: Heterocyclic Organic Compound. CAS No. 80457-30-3. Molecular formula: C20H32N2OS. Mole weight: 348.55. Purity: 0.96. IUPACName: N-(dihexylcarbamothioyl)benzamide. Canonical SMILES: CCCCCCN(CCCCCC)C(=S)NC(=O)C1=CC=CC=C1. Product ID: ACM80457303. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzoyl phosphoramidic acid | N-Benzoyl phosphoramidic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZOYL PHOSPHORAMIDIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 36097-63-9. Molecular formula: C7H8NO4P. Mole weight: 201.12. Product ID: ACM36097639. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzy 3-(Tert-Butyldimethylsilanyloxymethyl)Piperid-4-One | N-Benzy 3-(Tert-Butyldimethylsilanyloxymethyl)Piperid-4-One. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one;1-Benzyl-3-[(tert-butyldimethylsilyloxy)methyl]piperidin-4-one;N-Benzyl 3-(tert-butyl-dimethyl-silanyloxymethyl)-piperidin-4-one;1-Benzyl-3-[(tert-butyldimethylsilyloxy)methyl]piperidin-4-one 9. Product Category: Heterocyclic Organic Compound. CAS No. 325486-37-1. Molecular formula: C19H31NO2Si. Mole weight: 333.54044. Product ID: ACM325486371. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-1,2,3,6-tetrahydropyridine hydrochloride | N-Benzyl-1,2,3,6-tetrahydropyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-1,2,3,6-tetrahydropyridineHCL;1-Benzyl-1,2,3,6-tetrahydropyridine hydrochloride;N-Benzyl-1,2,3,6-tetrahydropyridine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 80477-52-7. Molecular formula: C12H15N.HCl. Mole weight: 209.72. Product ID: ACM80477527. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-1,4,7,10-tetraazacyclododecane,min.98% | N-Benzyl-1,4,7,10-tetraazacyclododecane,min.98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZYL-1,4,7,10-TETRAAZACYCLODODECANE, 112193-83-6, ACMC-20aoy3, SureCN7062479, CTK0G1564, AG-D-31159, MCULE-3977894511, N-Benzyl-1,4,7,10-tetraazacyclododecane;, 1,4,7,10-Tetraazacyclododecane, 1-(phenylmethyl)-, I14-106580. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 112193-83-6. Molecular formula: C15H26N4. Mole weight: 262.39. Purity: 0.96. IUPACName: 1-benzyl-1,4,7,10-tetrazacyclododecane. Canonical SMILES: C1CNCCN(CCNCCN1)CC2=CC=CC=C2. Density: 0.971g/cm³. Product ID: ACM112193836. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-2-chloro-N-methylacetamide | N-Benzyl-2-chloro-N-methylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00006445;N-BENZYL-2-CHLORO-N-METHYLACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 73685-56-0. Molecular formula: C10H12ClNO. Mole weight: 197.66. Purity: 97+%. Product ID: ACM73685560. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl 4-bromo-3-methylbenzamide | N-Benzyl 4-bromo-3-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1020252769. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-4-carbamyl-4-N-ethylaminopiperidine | N-Benzyl-4-carbamyl-4-N-ethylaminopiperidine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1027-91-4. Molecular formula: C15H23N3O. Mole weight: 261.36262. Product ID: ACM1027914. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-D-valine methyl ester hydrochloride | N-Benzyl-D-valine methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BZL-D-VAL-OME HCL;N-BENZYL-D-VALINE METHYL ESTER HYDROCHLORIDE;N-.ALPHA.-BENZYL-D-VALINE METHYL ESTER HYDROCHLORIDE;(R)-methyl 2-(benzylamino)-3-methylbutanoate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 210917-86-5. Molecular formula: C13H19NO2.HCl. Mole weight: 257.76. Product ID: ACM210917865. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(Benzyloxy)carbonyl]-L-alanine succinic anhydride | N-[(Benzyloxy)carbonyl]-L-alanine succinic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-917-9, N-((Benzyloxy)carbonyl)-L-alanine succinic anhydride, 93964-71-7. Product Category: Heterocyclic Organic Compound. CAS No. 93964-71-7. Molecular formula: C15H17NO7. Mole weight: 528.507920 [g/mol]. Purity: 0.96. IUPACName: bis[(2S)-2-(phenylmethoxycarbonylamino)propanoyl] butanedioate. Product ID: ACM93964717. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Benzyloxycarbonyl)-L-β-chloroalanine benzyl ester | N-(Benzyloxycarbonyl)-L-β-chloroalanine benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-N-[(phenylmethoxy)carbonyl]-L-alanine Phenylmethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 55822-82-7. Molecular formula: C18H18ClNO4. Mole weight: 347.79. Purity: 0.96. IUPACName: benzyl (2R)-3-chloro-2-(phenylmethoxycarbonylamino)propanoate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)C(CCl)NC(=O)OCC2=CC=CC=C2. Product ID: ACM55822827. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzylxylylamine hydrochloride | N-Benzylxylylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-benzyl-2,3-dimethylaniline hydrochloride; N-Benzylxylidene hydrochloride; N-Benzylxylylamine hydrochloride; EINECS 272-673-0. Product Category: Heterocyclic Organic Compound. CAS No. 68907-20-0. Molecular formula: C15H17N.HCl. Mole weight: 247.763120 [g/mol]. Purity: 0.96. IUPACName: N-benzyl-2,3-dimethylaniline hydrochloride. Canonical SMILES: CC1=C(C(=CC=C1)NCC2=CC=CC=C2)C.Cl. ECNumber: 272-673-0. Product ID: ACM68907200. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-β-(9-Fluorenylmethoxycarbonyl)-D-β-homo-γ-(2,4,5-trifluorophenyl)alanine;Fmoc-(R)-3-Amino-4-(2,4,5-trifluoro-phenyl)butanoic acid | N-β-(9-Fluorenylmethoxycarbonyl)-D-β-homo-γ-(2,4,5-trifluorophenyl)alanine;Fmoc-(R)-3-Amino-4-(2,4,5-trifluoro-phenyl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid, 1217818-53-5, AC1OGBKY, MolPort-003-794-894, AK119245, KB-209959, FMOC-(R)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTANOIC ACID, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2,4,5-trifluorophenyl)butanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1217818-53-5. Molecular formula: C25H20F3NO4. Mole weight: 455.43. Purity: 0.96. IUPACName: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2,4,5-trifluorophenyl)butanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4F)F)F)CC(=O)O. Product ID: ACM1217818535. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-β-(9-Fluorenylmethoxycarbonyl)-L-β-homo(6-methoxy-3-pyridyl)glycine;(R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-3-(6-methoxy-3-pyridyl)propanoic acid | N-β-(9-Fluorenylmethoxycarbonyl)-L-β-homo(6-methoxy-3-pyridyl)glycine;(R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-3-(6-methoxy-3-pyridyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-methoxypyridin-3-yl)propanoic acid, 959581-71-6, AC1MC5TN, MolPort-003-794-445, AKOS015948901, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-methoxypyridin-3-yl)propanoic Acid, AK119282, KB-209948. Product Category: Heterocyclic Organic Compound. CAS No. 959581-71-6. Molecular formula: C24H22N2O5. Mole weight: 418.45. Purity: 0.96. IUPACName: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-methoxypyridin-3-yl)propanoic acid. Canonical SMILES: COC1=NC=C(C=C1)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM959581716. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Beta-(aminoethyl)-gamma-aminopropylmetylldimethoxysilane | N-Beta-(aminoethyl)-gamma-aminopropylmetylldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BETA(AMINOETHYL)-GAMMA-AMINOPROPYLMETHYLLDIMETHOXYSILANE;N-beta-(aminoethyl)-gamma-aminopropylmethyldimethoxysilane;N-beta-(Aminoethyl)-gamma-aminopropylmetylldimethoxysilane. Product Category: Heterocyclic Organic Compound. CAS No. 3069-72-5. Molecular formula: C8H22N2O2Si. Product ID: ACM3069725. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBI-31772 hydrate | NBI-31772 hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN6014808, CTK1B5663, 3-Isoquinolinecarboxylic acid, 1-(3,4-dihydroxybenzoyl)-6,7-dihydroxy-, 374620-70-9. Product Category: Heterocyclic Organic Compound. CAS No. 374620-70-9. Molecular formula: C17H11NO7. Mole weight: 341.27 (anhydrous basis). Purity: 0.96. IUPACName: 1-[(3,4-dioxocyclohexa-1,5-dien-1-yl)-hydroxymethylidene]-6,7-dihydroxy-2H-isoquinoline-3-carboxylic acid. Product ID: ACM374620709. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-1,3-propanediamine hydrochloride | N-Boc-1,3-propanediamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-TERT-BUTYLOXYCARBONYL-1,3-DIAMINOPROPANE HYDROCHLORIDE;N-TERT-BUTOXYCARBONYL-1,3-PROPANEDIAMINE HYDROCHLORIDE;N-T-BUTYLOXYCARBONYL-1,3-DIAMINOPROPANE HYDROCHLORIDE;N-T-BOC-PROPYLENEDIAMINE HCL;N-T-BOC-1,3-DIAMINOPROPANE HCL;N-BOC-1,3-PROPANEDIAMINE HYD. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 127346-48-9. Molecular formula: C8H18N2O2.HCl. Mole weight: 210.7. Purity: 0.95. IUPACName: tert-butyl N-(3-aminopropyl)carbamate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NCCCN.Cl. Product ID: ACM127346489. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-2,6-difluoro aniline | N-Boc-2,6-difluoro aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 745833-17-4, N-BOC-2,6-DIFLUOROANILINE, N-BOC 2,6-difluoroaniline, tert-butyl2,6-difluorophenylcarbamate, AG-L-19317, tert-butyl 2,6-difluorophenylcarbamate, ACMC-209ov9, SureCN1610508, N-boc-2,6-difluoro aniline, CTK5E0083, MolPort-002-041-332, ANW-36499, ZINC02526739, AKOS014476358, QC-4243, RP27817, AK-48861, KB-204032, FT-0657871, ST51052140. Product Category: Heterocyclic Organic Compound. CAS No. 745833-17-4. Molecular formula: C11H13F2NO2. Mole weight: 229.2232264. Purity: 0.98. IUPACName: tert-butyl N-(2,6-difluorophenyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=C(C=CC=C1F)F. Density: 1.227g/cm³. Product ID: ACM745833174. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-(2R,3R)-2-hydroxy-3-amino-4-phenylbutanoic acid | N-Boc-(2R,3R)-2-hydroxy-3-amino-4-phenylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3R)-3-(Boc-amino)-2-hydroxy-4-phenylbutyric acid, Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid, (2R,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanoic acid, 77171-41-6, SureCN743357, 15058_ALDRICH, 15058_FLUKA, CTK2H5728, MolPort-003-794-907, AG-B-36122, AK-56863, KB-206417, FT-0641640, N-BOC-(2R,3R)-2-HYDROXY-3-AMINO-4-PHENYLBUTANOIC ACID, N-BOC-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID;N-BOC-(2R,3R)-2-HYDROXY-3-AMINO-4-PHENYLBUTANOIC ACID;BOC-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOIC ACID;BOC-(2R,3R)-APNS-OH;BOC-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRIC ACID;(2R,3R)-3-(BOC-AMINO)-2-HYDROXY-4-PHENYLBUTYRIC ACID;(2R,3R)-3-(boc-Amino)-2-hydroxy-4-phenylbutricacid. Product Category: Heterocyclic Organic Compound. CAS No. 77171-41-6. Molecular formula: C15H21NO5. Mole weight: 295.33. Purity: 0.96. IUPACName: (2R,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(C(=O)O)O. Product ID: ACM77171416. Alfa Chemistry ISO 9001:2015 Certified. Categories: 116661-86-0. | |
| N-Boc-(2S,3S)-2-amino-3-benzyloxy-1-butanol | N-Boc-(2S,3S)-2-amino-3-benzyloxy-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-(2S,3S)-2-AMINO-3-PHENYLMETHOXY-1-BUTANOL;BOC-D-THR(BZL)-OL;BOC-O-BUTYL-D-THREONINOL;BOC-THR(TBU)-OL;N-T-BUTOXYCARBONYL-O-BENZYL-D-THREONINOL;N-ALPHA-T-BOC-O-BENZYL-D-THREONINOL;N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL;N-BOC-D-THR(BZL)-OL. Product Category: Heterocyclic Organic Compound. CAS No. 79069-63-9. Molecular formula: C16H25NO4. Mole weight: 295.37. Product ID: ACM79069639. Alfa Chemistry ISO 9001:2015 Certified. Categories: 168034-31-9. | |
| N-Boc-(2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propanoic acid | N-Boc-(2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-(2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propionic acid, (2S,3S)-3-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)-2-hydroxypropanoic acid, 959583-93-8, AC1MC6N2, CTK7G8805, MolPort-003-794-915, AG-B-36133, AK119105, KB-206671, (2S,3S)-3-(2-fluorophenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959583-93-8. Molecular formula: C14H18FNO5. Mole weight: 299.29. Purity: 0.96. IUPACName: (2S,3S)-3-(2-fluorophenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Product ID: ACM959583938. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-BOC-3-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID | N-BOC-3-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-3-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 903094-83-7. Product ID: ACM903094837. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-4-hydroxyindole | N-Boc-4-hydroxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-4-HYDROXYINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 879093-22-8. Molecular formula: C13H15NO3. Mole weight: 233.26. Purity: 0.96. IUPACName: tert-butyl 4-hydroxyindole-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C=CC=C2O. Product ID: ACM879093228. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-4-pentyne-1-amine | N-Boc-4-pentyne-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-4-pentyne-1-amine, N-Boc-5-amino-1-pentyne, tert-Butyl (4-pentynyl)carbamate, 151978-50-6, 4-Pentynylcarbamic acid tert-butyl ester, ACMC-1BYWG, CTK8C5498, AB76351, TERT-BUTYL PENT-4-YNYLCARBAMATE, TERT-BUTYL N-(PENT-4-YN-1-YL)CARBAMATE. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 151978-50-6. Molecular formula: C10H17NO2. Mole weight: 183.25. Purity: 0.96. IUPACName: tert-butyl N-pent-4-ynylcarbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCCC#C. Product ID: ACM151978506. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-DL-proline | N-Boc-DL-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Fluoroimidazo[1,2-a]pyridine-2-carboxylic acid, 367500-94-5, 367900-94-5, 2-Carboxy-6-fluoroimidazo[1,2-a]pyridine, SureCN870792, CTK1A9892, fluoroimidazoapyridinecarboxylicacid, MolPort-008-623-643, ACT09623, SBB089632, AKOS005071524, AB39280, AD-0721, AG-L-23086, MCULE-4505515432, RP10863, AK128462, KB-85024, FT-0680775, 6-Fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 367900-94-5. Molecular formula: C8H5FN2O2. Mole weight: 180.13. Purity: 0.96. IUPACName: 6-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid. Canonical SMILES: C1=CC2=NC(=CN2C=C1F)C(=O)O. Product ID: ACM367900945. Alfa Chemistry ISO 9001:2015 Certified. Categories: 59433-50-0. | |
| N-Boc-L-homoserine butyl ester | N-Boc-L-homoserine butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-L-Homoserine butyl ester;N-(tert-Butoxycarbonyl)-(S)-homoserine tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 81323-58-2. Molecular formula: C13H25NO5. Mole weight: 275.341300 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. Canonical SMILES: CC(C)(C)OC(=O)C(CCO)NC(=O)OC(C)(C)C. Density: 1.072 g/cm³. Product ID: ACM81323582. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-nortropine | N-Boc-nortropine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-Nortropine;tert-Butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 143557-91-9. Molecular formula: C12H21NO3. Mole weight: 227.300040 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(C2)O. Density: 1.146g/cm³. Product ID: ACM143557919. Alfa Chemistry ISO 9001:2015 Certified. Categories: 194222-05-4. | |
| N-Boc-(R,S)-nornicotine | N-Boc-(R,S)-nornicotine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-2-(3-pyridyl)pyrolidine; 2-(3-Pyridinyl)-1-pyrrolidinecarboxylic Acid tert-Butyl Ester; 2-(3-Pyridinyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Clear Colourless Oil. CAS No. 1076199-53-5. Molecular formula: C14H20N2O2. Mole weight: 248.32. Purity: 0.96. IUPACName: tert-butyl 2-pyridin-3-ylpyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1C2=CN=CC=C2. Product ID: ACM1076199535. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Bsmoc-L-tryptophan | N-Bsmoc-L-tryptophan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BSMOC-L-TRYPTOPHAN;N-(Benzo[b]thiophenesulphone-2-methoxycarbonyl)-L-tryptophan~Bsmoc-Trp-OH;Bsmoc-Trp-OH;N-(Benzo[b]thiophenesulfone-2-methoxycarbonyl)-L-tryptophan. Product Category: Heterocyclic Organic Compound. CAS No. 197245-27-5. Molecular formula: C21H18N2O6S. Mole weight: 426.44. Product ID: ACM197245275. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)heptane-1-sulfonamide | N-Butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)heptane-1-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-690-0, CID110017, N-Butyl-pentadecafluoro-N-(2-hydroxyethyl)-1-heptanesulfonamide, 1-Heptanesulfonamide, N-butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)-, 68310-02-1, N-Butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)heptane-1-sulphonamide. Product Category: Heterocyclic Organic Compound. CAS No. 68310-02-1. Molecular formula: C13H14F15NO3S. Mole weight: 549.296208 [g/mol]. Purity: 0.96. IUPACName: N-butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)heptane-1-sulfonamide. Canonical SMILES: CCCCN(CCO)S(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. ECNumber: 269-690-0. Product ID: ACM68310021. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl-3-butenoate | N-Butyl-3-butenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Butyl-3-buteNoate. Product Category: Heterocyclic Organic Compound. CAS No. 14036-56-7. Molecular formula: C8H13O2-. Mole weight: 141.18762. Product ID: ACM14036567. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl-3-phenylprop-2-yn-1-amine | N-Butyl-3-phenylprop-2-yn-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYL-3-PHENYLPROP-2-YN-1-AMINE;ZERENEX E/6028649;CHEMBRDG-BB 9071551;AKOS LT-1049X1167;N-BUTYL-3-PHENYL-2-PROPYN-1-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 445255-32-3. Molecular formula: C13H17N. Mole weight: 187.28. Product ID: ACM445255323. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl-4,4,4-d3-benzene | N-Butyl-4,4,4-d3-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYL-4,4,4-D3-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 109232-94-2. Molecular formula: C10H11D3. Mole weight: 137.24. Purity: 98 atom % D. Product ID: ACM109232942. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butylbutan-1-amine hexafluorophosphate | N-Butylbutan-1-amine hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-n-butylammonium hexafluorophosphate, DIBUTYLAMINE, compd. with HEXAFLUOROPHOSPHATE, AC1L24OA, N-butylbutan-1-amine hexafluorophosphate, LS-61699, 53770-27-7. Product Category: Heterocyclic Organic Compound. CAS No. 53770-27-7. Molecular formula: C8H19F6NP-. Mole weight: 274.207 g/mol. Purity: 0.96. IUPACName: N-butylbutan-1-amine;hexafluorophosphate. Canonical SMILES: CCCCNCCCC.F[P-](F)(F)(F)(F)F. Density: 0.762g/cm³. Product ID: ACM53770277. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Butylcyclopentadienylzirconium trichloride | n-Butylcyclopentadienylzirconium trichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYLCYCLOPENTADIENYLZIRCONIUM TRICHLORIDE;n-Butylcyclopentadienylzirkoniumtrichlorid;n-Butycylopentadienylzirconium Trichloride. Product Category: Heterocyclic Organic Compound. CAS No. 329735-75-3. Molecular formula: C9H13Cl3Zr. Mole weight: 318.78. Purity: 0.96. IUPACName: butylcyclopentane;trichlorozirconium. Canonical SMILES: CCCC[C]1[CH][CH][CH][CH]1.Cl[Zr](Cl)Cl. Product ID: ACM329735753. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-BUTYLCYCLOPENTADIENYLZIRCONIUMTRICHLORIDE. | |
| N-Butyldeoxymannojirimycin,hydrochloride | N-Butyldeoxymannojirimycin,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3R,4R,5R)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidinetriol Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Low Melting Solid. CAS No. 355012-88-3. Molecular formula: C10H22ClNO4. Mole weight: 255.74. Purity: 0.96. IUPACName: (3R,4R)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride. Canonical SMILES: CCCCN1CC(C(C(C1CO)O)O)O.Cl. Product ID: ACM355012883. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butylmaleimide | N-Butylmaleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-Butylmaleimide;1-Butyl-pyrrole-2,5-dione. Product Category: Heterocyclic Organic Compound. CAS No. 2973-9-3. Molecular formula: C8H11NO2. Product ID: ACM392153. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-Butyl-N-(9,10-dioxoanthracen-1-yl)oxamide | N'-Butyl-N-(9,10-dioxoanthracen-1-yl)oxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Anthraquinonyl)-N-butyloxamide, OXAMIDE, N-(1-ANTHRAQUINONYL)-N-BUTYL-, 92573-27-8, AC1L1L29, LS-99470, N-butyl-N-(9,10-dioxoanthracen-1-yl)oxamide, N-butyl-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)ethanediamide. Product Category: Heterocyclic Organic Compound. CAS No. 92573-27-8. Molecular formula: C20H18N2O4. Mole weight: 350.368 g/mol. Purity: 0.96. IUPACName: N-butyl-N-(9,10-dioxoanthracen-1-yl)oxamide. Canonical SMILES: CCCCNC(=O)C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O. Product ID: ACM92573278. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl-p-toluidine | N-Butyl-p-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-N-BUTYL-P-TOLUIDINE;4-Methyl-N-butylaniline;N-Butyl-4-methylbenzenamine;N-Butyl-p-toluidine;N-n-butyl-4-toluidine. Product Category: Heterocyclic Organic Compound. CAS No. 10387-24-3. Molecular formula: C11H17N. Mole weight: 163.26. Product ID: ACM10387243. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cbz-2-amino-1,3-propanediol | N-Cbz-2-amino-1,3-propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CBZ-2-AMINO-1,3-PROPANEDIOL, AG-G-81964, 71811-26-2, ACMC-209oka, SureCN4829896, CTK5D5097, ANW-36104, AKOS014649838, SL-000133, N-benzyloxycarbonyl-2-amino-1,3-propanediol, I01-10086. Product Category: Heterocyclic Organic Compound. CAS No. 71811-26-2. Molecular formula: C11H15NO4. Mole weight: 225.241100 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(1,3-dihydroxypropan-2-yl)carbamate. Density: 1.255g/cm³. Product ID: ACM71811262. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cbz-3,4-dihydro-1H-isoquinolinecarboxylic acid | N-Cbz-3,4-dihydro-1H-isoquinolinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 368;N-CBZ-3,4-DIHYDRO-1H-ISOQUINOLINECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 22914-95-0. Molecular formula: C18H17NO4. Mole weight: 311.33. Product ID: ACM22914950. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cbz-D-phe-phe-gly | N-Cbz-D-phe-phe-gly. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cbz-phe-phe-gly, Z-Phe-phe-gly, Z-D-Phe-L-Phe-Gly, Carbobenzoxy-phe-phe-gly, Benzyloxycarbonyl-phe-phe-gly, Carbobenzoxy-D-Phe-L-Phe-Gly, AIDS085093, AIDS-085093, CID474878, Carbobenzoxyphenylalanyl-phenylalanyl-glycine, Virus replication inhibitory peptide ppg, Glycine, N-(N-(N-((phenylmethoxy)carbonyl)-D-phenylalanyl)-L-phenylalanyl)-, 75539-79-6. Product Category: Heterocyclic Organic Compound. CAS No. 75539-79-6. Molecular formula: C28H29N3O6. Mole weight: 503.55. Purity: 0.96. IUPACName: 2-[[(2S)-3-phenyl-2-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]acetic acid. Density: 1.273g/cm³. Product ID: ACM75539796. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cbz-L-glutamic acid alpha-methyl ester dicyclohexyl ammonium salt | N-Cbz-L-glutamic acid alpha-methyl ester dicyclohexyl ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Cbz-L-Glutamic acid alpha-methyl ester dicyclohexyl ammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 5672-82-2. Molecular formula: C26H40N2O6. Product ID: ACM5672822. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cbz-L-phenylalanine | N-Cbz-L-phenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (benzyloxycarbonyl)phenylalanine;carbobenzoxy-l-phenylalanine;carbobenzoxyphenylalanine;l-n-carboxy-3-phenylalaninen-benzylester;n-((phenylmethoxy)carbonyl)-l-phenylalanin;n-((phenylmethoxy)carbonyl)-l-phenylalanine;n-carboxy-3-phenyl-,n-benzylester,l-alanin;N-CARBOBENZOXY-L-PHENYLALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 1161-13-3. Molecular formula: C17H17NO4. Mole weight: 299.32. Product ID: ACM1161133. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Benzyloxycarbonyl-L-3-phenylalanine. | |
| N-Chloroacetyl-2-(trifluoromethyl)aniline | N-Chloroacetyl-2-(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Chloroacetyl-2-(trifluoromethyl)aniline;2-Chloro-N-[2-(trifluoromethyl)phenyl]acetamide;N1-[2-(trifluoromethyl)phenyl]-2-chloroacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 3792-4-9. Molecular formula: C9H7ClF3NO. Product ID: ACM691140. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUORO-ORTHO-ACETOTOLUIDIDE. | |
| N-Cyclohexyl 3-bromo-4-methylbenzenesulfonamide | N-Cyclohexyl 3-bromo-4-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-461-772, ZINC04369299, CID7213299, 850429-69-5. Product Category: Heterocyclic Organic Compound. CAS No. 850429-69-5. Molecular formula: C13H18BrNO2S. Mole weight: 332.26. Purity: 0.98. IUPACName: 3-bromo-N-cyclohexyl-4-methylbenzenesulfonamide. Canonical SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)Br. Density: 1.46g/cm³. Product ID: ACM850429695. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-guanidine | N-Cyclohexyl-guanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CYCLOHEXYL-GUANIDINE;CHEMBRDG-BB 4002516. Product Category: Heterocyclic Organic Compound. CAS No. 14948-83-5. Molecular formula: C7H15N3. Mole weight: 141.21. Product ID: ACM14948835. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-N'-[4-(2,3-epoxypropoxy)phenyl]urea | N-Cyclohexyl-N'-[4-(2,3-epoxypropoxy)phenyl]urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Cyclohexyl-N'-[4-(oxiranylmethoxy)phenyl]urea; N-Cyclohexyl-N'-[4-(2-oxiranylmethoxy)phenyl]urea. Product Category: Heterocyclic Organic Compound. CAS No. 38649-72-8. Molecular formula: C16H22N2O3. Mole weight: 290.36. Purity: 0.96. IUPACName: 1-cyclohexyl-3-[4-(oxiran-2-ylmethoxy)phenyl]urea. Canonical SMILES: C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)OCC3CO3. Product ID: ACM38649728. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl N-ethylcarbamoyl chloride | N-Cyclohexyl N-ethylcarbamoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexylethylcarbamoyl chloride, EINECS 263-753-6, (cyclohexyl-ethyl-amino)formyl Chloride, CID11332952, 62899-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 62899-75-6. Molecular formula: C9H16ClNO. Mole weight: 189.682440 [g/mol]. Purity: 0.96. IUPACName: N-cyclohexyl-N-ethylcarbamoyl chloride. Product ID: ACM62899756. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-N-methyl-2-nitrobenzenesulfonamide | N-Cyclohexyl-N-methyl-2-nitrobenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5355144, Oprea1_358119, MolPort-001-594-008, ZINC00247153, EINECS 274-774-5, CID116813, STK387576, BAS 00500643, 2-(Cyclohexylmethylsulfamoyl)-1-nitrobenzene, N-cyclohexyl-N-methyl-2-nitrobenzenesulfonamide, N-Cyclohexyl-N-methyl-2-nitro-benzenesulfonamide, N-Cyclohexyl-N-methyl-2-nitrobenzenesulphonamide, Benzenesulfonamide, N-cyclohexyl-N-methyl-2-nitro-, 70693-58-2. Product Category: Heterocyclic Organic Compound. CAS No. 70693-58-2. Molecular formula: C13H18N2O4S. Mole weight: 298.358020 [g/mol]. Purity: 0.96. IUPACName: N-cyclohexyl-N-methyl-2-nitrobenzenesulfonamide. Canonical SMILES: CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]. Density: 1.32g/cm³. ECNumber: 274-774-5. Product ID: ACM70693582. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexylsulfamate;1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one | N-Cyclohexylsulfamate;1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1N28, LS-48393, 23901-27-1, Butyrophenone, 4-fluoro-4-(9-methoxy-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, cyclohexanesulfamate, N-cyclohexylsulfamate; 1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 23901-27-1. Molecular formula: C29H38FN3O5S. Mole weight: 559.693 g/mol. Purity: 0.96. IUPACName: N-cyclohexylsulfamate;1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one. Canonical SMILES: COC1=CC2=C(C=C1)NC3=C2CC[NH+](CC3)CCCC(=O)C4=CC=C(C=C4)F.C1CCC(CC1)NS(=O)(=O)[O-]. Product ID: ACM23901271. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclopentyl 4-bromo-3-methylbenzamide | N-Cyclopentyl 4-bromo-3-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1020252-78-1, N-CYCLOPENTYL 4-BROMO-3-METHYLBENZAMIDE, ACMC-2097yi, CTK4A0565, ANW-14584, AKOS015835264, AG-D-10050, N-Cyclopentyl4-bromo-3-methylbenzamide, 4-Bromo-N-cyclopentyl-3-methylbenzamide, AK107510, KB-58026, N-Cyclopentyl 4-bromo-3-methylbenzamide,, A-4141, I01-11200. Product Category: Heterocyclic Organic Compound. CAS No. 1020252-78-1. Molecular formula: C13H16BrNO. Mole weight: 282.2. Purity: 0.97. IUPACName: 4-bromo-N-cyclopentyl-3-methylbenzamide. Product ID: ACM1020252781. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclopentyl-guanidine hydrochloride | N-Cyclopentyl-guanidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-499-053, N-cyclopentylguanidine hydrochloride, EN001844, 197015-81-9. Product Category: Heterocyclic Organic Compound. CAS No. 197015-81-9. Molecular formula: C6H14ClN3. Mole weight: 163.648460 [g/mol]. Purity: 0.96. IUPACName: 2-cyclopentylguanidine hydrochloride. Canonical SMILES: C1CCC(C1)N=C(N)N.Cl. Product ID: ACM197015819. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-cyclopentyl-N-methylpropane-1,3-diamine | N-cyclopentyl-N-methylpropane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CYCLOPENTYL-N-METHYLPROPANE-1,3-DIAMINE, 53485-06-6, Ambcb4014852, CTK4J8179, MolPort-002-678-913, AKOS000208752, AG-F-83773, MCULE-6111689785, AK-94957, N-(3-aminopropyl)-N-methylcyclopentanamine, N1-Cyclopentyl-N1-methylpropane-1,3-diamine, N*1*-Cyclopentyl-N*1*-methyl-propane-1,3-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 53485-06-6. Molecular formula: C9H20N2. Mole weight: 156.27. Purity: 0.96. IUPACName: N-cyclopentyl-N-methylpropane-1,3-diamine. Canonical SMILES: CN(CCCN)C1CCCC1. Density: 0.92g/cm³. Product ID: ACM53485066. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Cyclopropanecarbonyl)cyclopropanecarboxamide | N-(Cyclopropanecarbonyl)cyclopropanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dicyclopropanecarboxamide, NSC 144197, BRN 1947481, Cyclopropanecarboxamide, N-cyclopropanecarbonyl-, 10528-56-0, NSC144197, SureCN246975, AC1L3Z0O, NSC-144197, LS-61783, N-(cyclopropanecarbonyl)cyclopropanecarboxamide, 4-09-00-00004 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 10528-56-0. Molecular formula: C8H11NO2. Mole weight: 153.178 g/mol. Purity: 0.96. IUPACName: N-(cyclopropanecarbonyl)cyclopropanecarboxamide. Canonical SMILES: C1CC1C(=O)NC(=O)C2CC2. Density: 1.317g/cm³. Product ID: ACM10528560. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclopropyl-2-(3-formyl-1H-indol-1-yl)acetamide | N-Cyclopropyl-2-(3-formyl-1H-indol-1-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7084820;TIMTEC-BB SBB011827;N-CYCLOPROPYL-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE;AKOS BB912;N-CYCLOPROPYL-2-(3-FORMYL-1H-INDOL-1-YL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 530121-56-3. Molecular formula: C14H14N2O2. Mole weight: 242.27. Product ID: ACM530121563. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclopropyl-2-hydroxybenzamide | N-Cyclopropyl-2-hydroxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-cyclopropyl-2-hydroxybenzamide, 440111-82-0, AG-F-55058, ZINC00340344, AC1LGK6W, SureCN4048976, Oprea1_776511, AC1Q787Y, CTK4I7925, MolPort-001-529-531, STK134554, AKOS000207230, MCULE-4708340629, N-cyclopropyl(2-hydroxyphenyl)carboxamide, AK108585, ST45016352, ST50431985, EN300-36970. Product Category: Heterocyclic Organic Compound. CAS No. 440111-82-0. Molecular formula: C10H11NO2. Mole weight: 177.199840 [g/mol]. Purity: 0.96. IUPACName: N-cyclopropyl-2-hydroxybenzamide. Canonical SMILES: C1CC1NC(=O)C2=CC=CC=C2O. Density: 1.26g/cm³. Product ID: ACM440111820. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Cyclopropylmethyl)-2-methoxy-1-ethanamine | N-(Cyclopropylmethyl)-2-methoxy-1-ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (cyclopropylmethyl)(2-methoxyethyl)amine, 209334-89-4, N-(CYCLOPROPYLMETHYL)-2-METHOXY-1-ETHANAMINE, Ambcb4032820, SureCN2773094, ARONIS023613, CTK4E5496, MolPort-004-400-821, SBB080373, AKOS000252895, AG-E-53702, MCULE-9282017953, N-(cyclopropylmethyl)-2-methoxyethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 209334-89-4. Molecular formula: C7H15NO. Mole weight: 129.2. Purity: 0.96. IUPACName: N-(cyclopropylmethyl)-2-methoxyethanamine. Canonical SMILES: COCCNCC1CC1. Density: 0.929g/cm³. Product ID: ACM209334894. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Decylphthalimide | N-Decylphthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-DECYLPHTHALIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 36043-57-9. Molecular formula: C18H25NO2. Mole weight: 287.4. Product ID: ACM36043579. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Dihydrocinnamoylaminocaproic acid | N-Dihydrocinnamoylaminocaproic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-DIHYDROCINNAMOYLAMINOCAPROIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 178622-38-3. Molecular formula: C15H21NO3. Mole weight: 263.33214. Product ID: ACM178622383. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Docosahexaenoic sphingomyelin | N-Docosahexaenoic sphingomyelin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(all-Z-Docosahexaenoyl)sphingosylphosphorylcholine; (7S,12Z,15Z,18Z,21Z,24Z,27Z)-4-Hydroxy-7-[(1R,2E)-1-hydroxy-2-hexadecenyl]-N,N,N-trimethyl-9-oxo-3,5-Dioxa-8-aza-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aminium 4-Oxide. Product Category: Heterocyclic Organic Compound. CAS No. 218608-41-4. Molecular formula: C45H79N2O6P. Mole weight: 775.09. Purity: 0.96. Product ID: ACM218608414. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Dodecyldeoxynojirimycin | N-Dodecyldeoxynojirimycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-DODECYL-1-DEOXYNOJIRIMYCIN; N-dodecyldeoxynojirimycin. Product Category: Heterocyclic Organic Compound. CAS No. 79206-22-7. Molecular formula: C18H37NO4. Mole weight: 367.954. Purity: 0.96. IUPACName: (2R,3R,4R,5S)-1-dodecyl-2-(hydroxymethyl)piperidine-3,4,5-triol. Canonical SMILES: CCCCCCCCCCCCN1CC(C(C(C1CO)O)O)O.Cl. Density: 1.07g/cm³. Product ID: ACM79206227. Alfa Chemistry ISO 9001:2015 Certified. | |
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