Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| N-(4-Hydroxy-phenyl)-4,N-dimethyl-benzenesulfonamide | N-(4-Hydroxy-phenyl)-4,N-dimethyl-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-464-164, ZINC03196359, CID2323371, PB-90021483, 124772-05-0. Product Category: Heterocyclic Organic Compound. CAS No. 124772-05-0. Molecular formula: C14H15NO3S. Mole weight: 277.3388. Purity: 0.96. IUPACName: N-(4-hydroxyphenyl)-N,4-dimethylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)O. Density: 1.309g/cm³. Product ID: ACM124772050. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(4-Isopropylbenzyl)ethanamine | N-(4-Isopropylbenzyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070625;N-(4-ISOPROPYLBENZYL)ETHANAMINE;UKRORGSYN-BB BBV-088346. Product Category: Heterocyclic Organic Compound. CAS No. 889949-99-9. Molecular formula: C12H19N. Mole weight: 177.29. Product ID: ACM889949999. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-4-Isopropylbenzylglucamine dithiocarbamate | N-4-Isopropylbenzylglucamine dithiocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-4-isopropylbenzylglucamine dithiocarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 111811-14-4. Mole weight: 0. Product ID: ACM111811144. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Pbgd. | |
| N-[4-Methoxy-3-(methylamino)phenyl]acetamide | N-[4-Methoxy-3-(methylamino)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-874-5, CID106200, N-(4-Methoxy-3-(methylamino)phenyl)acetamide, Acetamide, N-(4-methoxy-3-(methylamino)phenyl)-, 67940-01-6. Product Category: Heterocyclic Organic Compound. CAS No. 67940-01-6. Molecular formula: C10H14N2O2. Mole weight: 194.23036. Purity: 0.96. IUPACName: N-[4-methoxy-3-(methylamino)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)OC)NC. ECNumber: 267-874-5. Product ID: ACM67940016. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methoxy-benzoyl)-4-methyl-benzenesulfonamide | N-(4-Methoxy-benzoyl)-4-methyl-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-METHOXY-BENZOYL)-4-METHYL-BENZENESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 58734-14-8. Molecular formula: C15H15NO4S. Mole weight: 305.3489. Product ID: ACM58734148. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methoxybenzyl)cotinine | N-(4-Methoxybenzyl)cotinine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-METHOXYBENZYL)COTININE. Product Category: Heterocyclic Organic Compound. Appearance: Low-Melting Yellow Solid. CAS No. 887406-85-1. Molecular formula: C17H18N2O2. Mole weight: 282.34. Purity: 0.96. IUPACName: 1-[(4-methoxyphenyl)methyl]-5-pyridin-3-ylpyrrolidin-2-one. Canonical SMILES: COC1=CC=C(C=C1)CN2C(CCC2=O)C3=CN=CC=C3. Density: 1.196g/cm³. Product ID: ACM887406851. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methoxybenzyl)cyclopropanamine | N-(4-Methoxybenzyl)cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-METHOXYBENZYL)CYCLOPROPANAMINE;ZERENEX E/6028661;CHEMBRDG-BB 9071322;AKOS LT-1098X7036;CYCLOPROPYL-(4-METHOXY-BENZYL)-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 70894-71-2. Molecular formula: C11H15NO. Mole weight: 177.24. Product ID: ACM70894712. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-[(4-methoxyphenyl)methyl]cyclopropanamine. | |
| N'-[(4-Methoxyphenyl)methyl]-N,N-dimethylmethanimidamide | N'-[(4-Methoxyphenyl)methyl]-N,N-dimethylmethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-Methoxybenzyl)-N,N-dimethylformamidine, FORMAMIDINE, N,N-DIMETHYL-N-(p-METHOXYBENZYL)-, AC1L1OP5, AC1Q56W0, LS-69603, n-(4-methoxybenzyl)-n,n-dimethylimidoformamide, N-[(4-methoxyphenyl)methyl]-N,N-dimethylmethanimidamide, 101398-68-9. Product Category: Heterocyclic Organic Compound. CAS No. 101398-68-9. Molecular formula: C11H16N2O. Mole weight: 192.258 g/mol. Purity: 0.96. IUPACName: N-[(4-methoxyphenyl)methyl]-N,N-dimethylmethanimidamide. Canonical SMILES: CN(C)C=NCC1=CC=C(C=C1)OC. Density: 0.95g/cm³. Product ID: ACM101398689. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methyl-1H-imidazol-2-yl)acetamide | N-(4-Methyl-1H-imidazol-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Methyl-1H-imidazol-2-yl)acetamide, N-(5-Methyl-1H-imidazol-2-yl)acetamide, 160041-61-2, Imidazole, 2-acetamino-5-methyl-, AC1LBY5Y, SureCN216293, CTK8C1592, MolPort-009-199-664, ANW-66943, AKOS006329399, AKOS016008112, AB53098, AK-93753, AM803279, KB-55993, N-(4-METHYL-1H-IMIDAZOL-2-YL)-ACETAMIDE, 35642-67-2. Product Category: Heterocyclic Organic Compound. CAS No. 160041-61-2. Molecular formula: C6H9N3O. Mole weight: 139.155160 [g/mol]. Purity: 0.96. IUPACName: N-(5-methyl-1H-imidazol-2-yl)acetamide. Canonical SMILES: CC1=CN=C(N1)NC(=O)C. Product ID: ACM160041612. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methyl-3-aminophenyl)-4-(4-methylpiperazinomethyl)benzamide | N-(4-Methyl-3-aminophenyl)-4-(4-methylpiperazinomethyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Amino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide. Product Category: Heterocyclic Organic Compound. Appearance: Yellowish-Orange Solid. CAS No. 581076-63-3. Molecular formula: C20H26N4O. Mole weight: 338.45. Purity: 0.96. IUPACName: N-(3-amino-4-methylphenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)N. Product ID: ACM581076633. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methyl-pyridin-3-yl)-benzamide | N-(4-Methyl-pyridin-3-yl)-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-METHYL-PYRIDIN-3-YL)-BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 2922-5-6. Molecular formula: C13H12N2O. Mole weight: 212.24718. Product ID: ACM2922056. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-methylsulfanyl-butyl)phthalimide | N-(4-methylsulfanyl-butyl)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-methylsulfanyl-butyl)phthalimide. Product Category: Heterocyclic Organic Compound. CAS No. 52096-68-1. Product ID: ACM52096681. Alfa Chemistry ISO 9001:2015 Certified. | |
| n4,n4'-Di-naphthalen-2-yl-biphenyl-4,4'-diamine | n4,n4'-Di-naphthalen-2-yl-biphenyl-4,4'-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4,N4'-DI-NAPHTHALEN-2-YL-BIPHENYL-4,4'-DIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 10311-62-3. Molecular formula: C32H24N2. Mole weight: 436.54636. Product ID: ACM10311623. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Nitrobenzyl)cycloheptanamine x1hbr | N-(4-Nitrobenzyl)cycloheptanamine x1hbr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-nitrobenzyl)cycloheptanamine, 355814-18-5, AC1LGDIH, BAS 01124956, Oprea1_192265, Oprea1_589574, CTK4H4821, MolPort-000-940-112, Cycloheptyl-(4-nitro-benzyl)-amine, STK171193, AKOS000546221, AG-F-23251, MCULE-2067478120, cycloheptyl[(4-nitrophenyl)methyl]amine, AK-97807, N-[(4-nitrophenyl)methyl]cycloheptanamine, ST45143027, ST50686345, AG-690/11765464. Product Category: Heterocyclic Organic Compound. CAS No. 355814-18-5. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: N-[(4-nitrophenyl)methyl]cycloheptanamine. Canonical SMILES: C1CCCC(CC1)NCC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.11g/cm³. Product ID: ACM355814185. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Oxo-2-thioxo-thiazolidin-3-yl)-benzamide | N-(4-Oxo-2-thioxo-thiazolidin-3-yl)-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aminorhodanine deriv, N-Benzoylaminorhodanine, ChemDiv3_000773, AIDS097806, MolPort-000-224-728, HMS1475D03, AIDS-097806, CID482274, ZINC01067942, SDCCGMLS-0064928.P001, IDI1_019739, BAS 00583106, N-(4-Oxo-2-thioxo-thiazolidin-3-yl)-benzamide, A2570/0109564, N-(4-Oxo-2-thioxo-1,3-thiazolidin-3-yl)benzamide, 13097-06-8. Product Category: Heterocyclic Organic Compound. CAS No. 13097-06-8. Molecular formula: C10H8N2O2S2. Mole weight: 252.313. Purity: 0.96. IUPACName: N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide. Canonical SMILES: C1C(=O)N(C(=S)S1)NC(=O)C2=CC=CC=C2. Density: 1.53g/cm³. Product ID: ACM13097068. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-[(Trifluoroacetyl)amino]benzoyl-d4]-L-glutamic acid dimethyl ester | N-[4-[(Trifluoroacetyl)amino]benzoyl-d4]-L-glutamic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-[(Trifluoroacetyl)amino]benzoyl-d4]-L-glutamic Acid Dimethyl Ester, 461426-33-5. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Semi-Solid. CAS No. 461426-33-5. Molecular formula: C16H13D4F3N2O6. Mole weight: 394.34. Purity: 0.96. IUPACName: dimethyl (2S)-2-[[2,3,5,6-tetradeuterio-4-[(2,2,2-trifluoroacetyl)amino]benzoyl]amino]pentanedioate. Canonical SMILES: COC(=O)CCC(C(=O)OC)NC(=O)C1=CC=C(C=C1)NC(=O)C(F)(F)F. Product ID: ACM461426335. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-(Trifluoromethoxy)phenyl)piperidine-3-carboxamide | N-(4-(Trifluoromethoxy)phenyl)piperidine-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-3-CARBOXYLIC ACID (4-TRIFLUOROMETHOXY-PHENYL)-AMIDE;N-(4-Trifluoromethoxyphenyl)piperidine-3-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 883106-71-6. Molecular formula: C13H15F3N2O2. Mole weight: 288.27. Product ID: ACM883106716. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Trifluoromethyl)phenyl-3-trifluoromethylbenzamide | N-(4-Trifluoromethyl)phenyl-3-trifluoromethylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-TRIFLUOROMETHYL)PHENYL-3-TRIFLUOROMETHYLBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 195371-89-2. Molecular formula: C15H9F6NO. Mole weight: 333.23. Product ID: ACM195371892. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(Trifluoromethyl)phenyl]-4-fluorobenzamide | N-[4-(Trifluoromethyl)phenyl]-4-fluorobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(TRIFLUOROMETHYL)PHENYL]-4-FLUOROBENZAMIDE;4-FLUORO-4'-(TRIFLUOROMETHYL)BENZANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 2054-1-5. Molecular formula: C14H9F4NO. Mole weight: 283.22. Product ID: ACM2054015. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-(Trifluoromethyl)phenyl)propionamide | N-(4-(Trifluoromethyl)phenyl)propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-TRIFLUOROMETHYLPHENYL)PROPIONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 2924-95-0. Molecular formula: C10H10F3NO. Mole weight: 217.19. Purity: 0.96. IUPACName: N-[4-(trifluoromethyl)phenyl]propanamide. Canonical SMILES: CCC(=O)NC1=CC=C(C=C1)C(F)(F)F. Density: 1.258g/cm³. Product ID: ACM2924950. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Vinylbenzyl)-N,N-dimethylamine | N-(4-Vinylbenzyl)-N,N-dimethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Vinylbenzyl)-N,N-dimethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 2245-52-5. Molecular formula: C11H15N. Mole weight: 161.25. Purity: 0.96. IUPACName: (4-ethenylphenyl)methyl-dimethylazanium. Canonical SMILES: C[NH+](C)CC1=CC=C(C=C1)C=C. Product ID: ACM2245525. Alfa Chemistry ISO 9001:2015 Certified. | |
| n5-(2-Amino-2-carboxyethyl)-L-ornithine | n5-(2-Amino-2-carboxyethyl)-L-ornithine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N5-(2-Amino-2-carboxyethyl)-L-ornithine. Product Category: Heterocyclic Organic Compound. CAS No. 25693-39-4. Mole weight: 0. Product ID: ACM25693394. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-Ornithinoalanine. | |
| N-(5-Amino-2-methoxyphenyl)methanesulfonamide | N-(5-Amino-2-methoxyphenyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-amino-2-methoxyphenyl)methanesulfonamide, Methanesulfonamide, N-(5-amino-2-methoxyphenyl)-, 123343-92-0, ACMC-20eftl, Ambcb9199547, SureCN3241465, CTK0F7507, MolPort-004-293-406, AC1Q4671, ZINC12630833, AKOS000113587, AG-B-33636, MCULE-8310071575, EN300-29797, T6014782. Product Category: Heterocyclic Organic Compound. CAS No. 123343-92-0. Molecular formula: C8H12N2O3S. Mole weight: 216.257480 [g/mol]. Purity: 0.96. IUPACName: N-(5-amino-2-methoxyphenyl)methanesulfonamide. Canonical SMILES: COC1=C(C=C(C=C1)N)NS(=O)(=O)C. Density: 1.384g/cm³. Product ID: ACM123343920. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine,dimaleate salt | N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine,dimaleate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(5-AMINOPENTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE, DIMALEATE SALT. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 109912-42-7. Molecular formula: C25H36N4O5. Mole weight: 472.58. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid;N-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]-N-methylpentane-1,5-diamine. Canonical SMILES: CN(CCCCCN)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O. Product ID: ACM109912427. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5-[Bis-(2-hydroxyethyl)amino]-2-[[2,5-dichloro-4-[(diethylamino)sulfonyl]phenyl]azo]phenyl]acetamide | N-[5-[Bis-(2-hydroxyethyl)amino]-2-[[2,5-dichloro-4-[(diethylamino)sulfonyl]phenyl]azo]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-321-1, CID94103, 58547-80-1, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-((2,5-dichloro-4-((diethylamino)sulfonyl)phenyl)azo)phenyl)-, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-(2-(2,5-dichloro-4-((diethylamino)sulfonyl)phenyl)diazenyl)phenyl)-, N-(5-(Bis(2-hydroxyethyl)amino)-2-((2,5-dichloro-4-((diethylamino)sulphonyl)phenyl)azo)phenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 58547-80-1. Molecular formula: C22H29Cl2N5O5S. Mole weight: 546.46716. Purity: 0.96. IUPACName: N-[5-[bis(2-hydroxyethyl)amino]-2-[[2,5-dichloro-4-(diethylsulfamoyl)phenyl]diazenyl]phenyl]acetamide. Canonical SMILES: CCN(CC)S(=O)(=O)C1=C(C=C(C(=C1)Cl)N=NC2=C(C=C(C=C2)N(CCO)CCO)NC(=O)C)Cl. Density: 1.38g/cm³. ECNumber: 261-321-1. Product ID: ACM58547801. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromothiazol-2-yl)acetamide | N-(5-Bromothiazol-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambap7515, aminothiazole analogue, 55, 2-Acetylamino-5-bromothiazole, Thiazole, 2-acetamido-5-bromo-, ZINC00346058, CID350260, NSC508981, A2519G1, N-(5-bromo-1,3-thiazol-2-yl)acetamide, AE-562/12222895, 7336-54-1. Product Category: Heterocyclic Organic Compound. CAS No. 7336-54-1. Molecular formula: C5H5BrN2OS. Mole weight: 221.07. Purity: 0.98. IUPACName: N-(5-bromo-1,3-thiazol-2-yl)acetamide. Canonical SMILES: CC(=O)NC1=NC=C(S1)Br. Density: 1.82g/cm³. Product ID: ACM7336541. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetamido-5-bromo-1,3-thiazole. | |
| N-5-Carbobenzoxy-5-aminopentanoic acid t-butyl ester;N-δ-Carbobenzoxy-δ-Aminovaleric acid t-butyl ester | N-5-Carbobenzoxy-5-aminopentanoic acid t-butyl ester;N-δ-Carbobenzoxy-δ-Aminovaleric acid t-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL10431132, MolPort-028-610-314, AKOS016340492, SS-4622, tert-butyl 5-{[(benzyloxy)carbonyl]amino}pentanoate, 63983-88-0. Product Category: Heterocyclic Organic Compound. CAS No. 63983-88-0. Molecular formula: C17H25NO4. Mole weight: 307.39. Purity: 0.96. IUPACName: tert-butyl 5-(phenylmethoxycarbonylamino)pentanoate. Canonical SMILES: CC(C)(C)OC(=O)CCCCNC(=O)OCC1=CC=CC=C1. Product ID: ACM63983880. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide | N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide;pigment red 269;2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-2-methoxy-5-(phenylamino)carbonylphenylazo-;N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide;DPPOrangeRTP;C.I. Pigment Red 238;N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[2-methoxy-5-(phenylcarbamoyl)phenylazo]-2-naphthamide;2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(2-methoxy-5-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 67990-05-0. Molecular formula: C32H25ClN4O5. Mole weight: 581.0177. Product ID: ACM67990050. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,5-Dimethoxy-N-methylnicotinamide | N,5-Dimethoxy-N-methylnicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,5-Dimethoxy-N-methylnicotinamide, 1045855-73-9, AC1Q4GDO, CTK7B1876, MolPort-005-956-995, AKOS006308935, AG-B-30687, N,5-dimethoxy-N-methylpyridine-3-carboxamide, A-5890. Product Category: Heterocyclic Organic Compound. CAS No. 1045855-73-9. Molecular formula: C9H12N2O3. Mole weight: 196.21. Purity: 0.96. IUPACName: N,5-dimethoxy-N-methylpyridine-3-carboxamide. Canonical SMILES: CN(C(=O)C1=CC(=CN=C1)OC)OC. Product ID: ACM1045855739. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Hexynyl)phthalimide | N-(5-Hexynyl)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Hexynyl)phthalimide;6-Phthalimido-1-hexyne. Product Category: Heterocyclic Organic Compound. CAS No. 6097-8-1. Molecular formula: C14H13NO2. Product ID: ACM1533138. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6097-08-1. | |
| N-(6-Aminohexyl)Aminomethyltriethoxysilane | N-(6-Aminohexyl)Aminomethyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-AMINOHEXYL)AMINOMETHYLTRIETHOXYSILANE;N-[(Triethoxysilyl)methyl]-1,6-hexanediamine;N1-((Triethoxysilyl)Methyl)hexane-1,6-diaMine. Product Category: Heterocyclic Organic Compound. CAS No. 15129-36-9. Molecular formula: C13H32N2O3Si. Mole weight: 292.49 g/mol. Density: 0.942 g/mL. Product ID: ACM15129369. Alfa Chemistry ISO 9001:2015 Certified. | |
| n6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 3'-(2-chlorophenyl)phosphate triethylammonium salt | n6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 3'-(2-chlorophenyl)phosphate triethylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85381-22-2, N6-Benzoyl-5 inverted exclamation marka-O-(4,4 inverted exclamation marka-dimethoxytrityl)-2 inverted exclamation marka-deoxyadenosine 3 inverted exclamation marka-(2-chlorophenyl) phosphate triethylammonium salt. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 85381-22-2. Molecular formula: C44H39ClN5O9P.C6H15N. Mole weight: 848.24. Purity: 0.96. IUPACName: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] (2-chlorophenyl) hydrogen phosphate;N,N-diethylethanamine. Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=NC6=C5N=CN=C6NC(=O)C7=CC=CC=C7)OP(=O)(O)OC8=CC=CC=C8Cl. ECNumber: 286-750-1. Product ID: ACM85381222. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL16574813. | |
| (N6-Benzoyl)-5'-O-[(n,N-diisopropylamino)-(2-cyanoethoxy)phosphinyl]-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine | (N6-Benzoyl)-5'-O-[(n,N-diisopropylamino)-(2-cyanoethoxy)phosphinyl]-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (N6-BENZOYL)-5'-O-[(N,N-DIISOPROPYLAMINO)-(2-CYANOETHOXY)PHOSPHINYL]-3'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYADENOSINE;(N6-BENZOYL)-5''-O-[(N,N-DIISOPROPYLAMINO)-(2-CYANOETHOXY)PHOSPHINYL]-3''-O-(4,4''-DIMETHOXYTRITYL)-2''-DEOXYADENOSINE. Product Category: Heterocyclic Organic Compound. CAS No. 140712-82-9. Molecular formula: C47H52N7O8P. Mole weight: 873.93. Product ID: ACM140712829. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide | N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide, 504413-35-8, AK-83811, KB-258267. Product Category: Heterocyclic Organic Compound. CAS No. 504413-35-8. Molecular formula: C9H5BrF3N3O. Mole weight: 308.054710 [g/mol]. Purity: 0.96. IUPACName: N-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide. Canonical SMILES: C1=CC2=NC(=CN2C=C1Br)NC(=O)C(F)(F)F. Product ID: ACM504413358. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(6-chloro-4-methyl-pyridin-3-yl)acetamide | N-(6-chloro-4-methyl-pyridin-3-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-chloro-4-methyl-pyridin-3-yl)acetamide;5-Acetamido-2-chloro-4-picoline. Product Category: Heterocyclic Organic Compound. CAS No. 6635-92-3. Molecular formula: C8H9ClN2O. Purity: 0.96. IUPACName: N-(6-chloro-4-methylpyridin-3-yl)acetamide. Canonical SMILES: CC1=CC(=NC=C1NC(=O)C)Cl. Density: 1.282g/cm³. Product ID: ACM6635923. Alfa Chemistry ISO 9001:2015 Certified. | |
| n6-Cyclopentyladenosine | n6-Cyclopentyladenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6-Cyclopentyladenosine. Product Category: Heterocyclic Organic Compound. CAS No. 41552-82-3. Molecular formula: C15H21N5O4. Mole weight: 335.36. Purity: >99 %. IUPACName: (3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Density: 1.78g/cm³. Product ID: ACM41552823. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(6-Methyl-7,7-dioxo-4,5,6,7-tetrahydro-7l6-thieno[2,3-b]thiopyran-4-yl)-acetamide | N-(6-Methyl-7,7-dioxo-4,5,6,7-tetrahydro-7l6-thieno[2,3-b]thiopyran-4-yl)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(4S,6S)-6-METHYL-7,7-DIOXO-5,6-DIHYDRO-4H-THIENO[2,3-B]THIOPYRAN-4-YL]ACETAMIDE;(4S-trans)-N-(5,6-dihydro-6-methyl-7,;(4S-trans)-N-(5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl)-acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 147086-83-7. Molecular formula: C10H13NO3S2. Mole weight: 259.35. Purity: 0.98. Density: 1.39. Product ID: ACM147086837. Alfa Chemistry ISO 9001:2015 Certified. | |
| n6,n6-Dimethyl-1,3-benzothiazole-2,6-diamine | n6,n6-Dimethyl-1,3-benzothiazole-2,6-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 64334-41-4, N~6~,N~6~-dimethyl-1,3-benzothiazole-2,6-diamine, Ambcb9190977, MolPort-005-983-562, STL411783, ZINC20133693, AKOS000298550, MCULE-9901382707, AJ-76063, AK121655, 2,6-Benzothiazolediamine,N6,N6-dimethyl-, 2,6-Benzothiazolediamine, N6,N6-dimethyl-, N6,N6-Dimethylbenzo[d]thiazole-2,6-diamine, W-7395. Product Category: Heterocyclic Organic Compound. CAS No. 64334-41-4. Molecular formula: C9H11N3S. Mole weight: 193.268740 [g/mol]. Purity: 0.96. IUPACName: 6-N,6-N-dimethyl-1,3-benzothiazole-2,6-diamine. Canonical SMILES: CN(C)C1=CC2=C(C=C1)N=C(S2)N. Density: 1.319g/cm³. Product ID: ACM64334414. Alfa Chemistry ISO 9001:2015 Certified. | |
| n(8)-Acetylspermidine | n(8)-Acetylspermidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Aminopropyl)-N-acetyl-1,4-butanediamine;N-Acetyl-N-(3-aminopropyl)-1,4-butanediamine;34450-15-2 (Di-hydrochloride);Acetamide, N-(4-((3-aminopropyl)amino)butyl)-;N(8)-Monoacetylspermidine. Product Category: Heterocyclic Organic Compound. CAS No. 13431-24-8. Mole weight: 0. Product ID: ACM13431248. Alfa Chemistry ISO 9001:2015 Certified. Categories: N8-Acetylspermidine, N8-acetylspermidine oxidase (propane-1,3-diamine-forming). | |
| N-(9-Fluorenylmethoxycarbonyl)-L-valine-1-13c | N-(9-Fluorenylmethoxycarbonyl)-L-valine-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-Val-OH-1-13C, L-Valine-1-13C, N-Fmoc derivative, N-(9-Fluorenylmethoxycarbonyl)-L-valine-1-13C, 485993_ALDRICH, 286460-74-0. Product Category: Heterocyclic Organic Compound. CAS No. 286460-74-0. Molecular formula: C20H21NO4. Mole weight: 340.39. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM286460740. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(9-Fluorenylmethoxycarbonyl)-sarcosinol;N-(9-Fluorenylmethoxycarbonyl)-N-methylglycinol | N-(9-Fluorenylmethoxycarbonyl)-sarcosinol;N-(9-Fluorenylmethoxycarbonyl)-N-methylglycinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-Sarcosinol, AmbotzFAL1110, SCHEMBL12665926, MolPort-008-267-809, AKOS012614342, A-8359, 147687-15-8. Product Category: Heterocyclic Organic Compound. CAS No. 147687-15-8. Molecular formula: C18H19NO3. Mole weight: 297.4. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)-N-methylcarbamate. Canonical SMILES: CN(CCO)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM147687158. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-1,3-propanediamine | N-Acetyl-1,3-propanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-aminopropyl)acetamide, 4078-13-1, N-Acetyl-1,3-propanediamine, Acetamide, N-(3-aminopropyl)-, BD229930, ACMC-209jgo, AC1Q1L6L, AGN-PC-00O0G4, CTK1D4286, MolPort-004-356-170, ANW-29494, AR2174, AKOS000202172, AG-B-32416, MCULE-6321543480, AK-91515, KB-258152, EN300-30722. Product Category: Heterocyclic Organic Compound. CAS No. 4078-13-1. Molecular formula: C5H12N2O. Mole weight: 116.16. Purity: 0.96. IUPACName: N-(3-aminopropyl)acetamide. Product ID: ACM4078131. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-1H-indole-2-carboxylic acid | N-Acetyl-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetylindole-2-carboxylic acid;N-Acetyl-1H-indole-2-carboxylic acid;N-Acetyl-indole-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 10441-26-6. Molecular formula: C11H9NO3. Mole weight: 203.19. Density: 1.31g/cm³. Product ID: ACM10441266. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl 2-bromo-5-chloro-4-methylaniline | N-Acetyl 2-bromo-5-chloro-4-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 116010-06-1, N-ACETYL 2-BROMO-5-CHLORO-4-METHYLANILINE, ACMC-2099ro, SureCN6582521, CTK4A9604, ANW-16930, AKOS015837974, AG-L-20457, KB-57507, N-Acetyl2-bromo-5-chloro-4-methylaniline, N-Acetyl 2-bromo-5-chloro-4-methylaniline,, A-5212, I14-25062. Product Category: Heterocyclic Organic Compound. CAS No. 116010-06-1. Molecular formula: C9H9BrClNO. Mole weight: 262.5. Purity: 0.98. IUPACName: N-(2-bromo-5-chloro-4-methylphenyl)acetamide. Canonical SMILES: CC1=CC(=C(C=C1Cl)NC(=O)C)Br. Product ID: ACM116010061. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate | N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-2-chloro-2-deoxy-β-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate; 5-(Acetylamino)-2-chloro-2,3,5-trideoxy-D-glycero-β-D-galacto-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 67670-69-3. Molecular formula: C20H28ClNO12. Mole weight: 509.89. Purity: 0.96. IUPACName: methyl (2R,4S,5S)-5-acetamido-4-acetyloxy-2-chloro-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Canonical SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)Cl)OC(=O)C. Density: 1.34g/cm³. Product ID: ACM67670693. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-2-O-methyl-α-neuraminic acid | N-Acetyl-2-O-methyl-α-neuraminic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 5-(Acetylamino)-3,5-dideoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 143791-32-6. Molecular formula: C14H23NO10. Mole weight: 365.33. Purity: 0.96. IUPACName: (2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-3-acetyloxy-1,2-dihydroxypropyl]-4-hydroxy-2-methoxyoxane-2-carboxylic acid. Canonical SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)O)O)(C(=O)O)OC)O. Product ID: ACM143791326. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-3-(2,5-Difluorophenyl)-d-alanine | N-Acetyl-3-(2,5-Difluorophenyl)-d-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-3-(2,5-DIFLUOROPHENYL)-D-ALANINE;(R)-2-Acetylamino-3-(2,5-difluoro-phenyl)-propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 266360-55-8. Molecular formula: C11H11F2NO3. Mole weight: 243.2067464. Purity: 0.98. Density: 1.342g/cm³. Product ID: ACM266360558. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-dl-aspartic acid potassium salt | N-Acetyl-dl-aspartic acid potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-DL-aspartic acid potassium salt;Dipotassium N-acetyl-DL-aspartate. Product Category: Heterocyclic Organic Compound. CAS No. 3397-52-2. Molecular formula: C6H7K2NO5. Mole weight: 251.320080 [g/mol]. Purity: 0.96. IUPACName: dipotassium 2-acetamidobutanedioate. Product ID: ACM3397522. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-dl-histidine,hydrate | N-Acetyl-dl-histidine,hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-Histidine,N-acetyl; NALPHA-Acetyl-DL-histidine; Acetylhistidinehydrate; N-acetyl-histidine. Product Category: Heterocyclic Organic Compound. CAS No. 10101-30-1. Molecular formula: C8H13N3O4. Mole weight: 197.191240 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid. Product ID: ACM10101301. Alfa Chemistry ISO 9001:2015 Certified. Categories: 213178-97-3. | |
| N-Acetyl-L-3-nitrotyrosine ethyl ester | N-Acetyl-L-3-nitrotyrosine ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-L-3-nitrotyrosine ethyl ester, AC1N5A5G, A2635_SIGMA, ethyl 2-acetamido-3-(4-hydroxy-3-nitrophenyl)propanoate, 40642-95-3. Product Category: Heterocyclic Organic Compound. CAS No. 40642-95-3. Molecular formula: C13H16N2O6. Mole weight: 296.28. Purity: 0.96. IUPACName: ethyl 2-acetamido-3-(4-hydroxy-3-nitrophenyl)propanoate. Canonical SMILES: CCOC(=O)C(CC1=CC(=C(C=C1)O)[N+](=O)[O-])NC(=O)C. Product ID: ACM40642953. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-L-alanine methyl ester | N-Acetyl-L-alanine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-L-alanine methyl ester;N-alpha-Actetyl-L-alanine methyl ester;Ac-Ala-OMe. Product Category: Heterocyclic Organic Compound. CAS No. 3619-2-1. Molecular formula: C6H11NO3. Product ID: ACM627885. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-Methyl 2-acetamidopropanoate. | |
| N-Acetyl-L(+)-cysteine | N-Acetyl-L(+)-cysteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-L(+)-cysteine. Product Category: Heterocyclic Organic Compound. CAS No. 619-91-1. Molecular formula: N-Acetyl-L(+)-cysteine; EMD Chemicals. Mole weight: 163.20; HSCH2CH(NHCOCH3)CHOOH; CAS: 619-91-1. Purity: 0.96. IUPACName: 2-(4-nitroanilino)acetic acid. Density: 1.487g/cm³. Product ID: ACM619911. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-acetyl-L-cysteine. | |
| N-Acetyl-L-isoleucine ethyl ester | N-Acetyl-L-isoleucine ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-L-isoleucine ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 4819-22-1. Molecular formula: C10H19NO3. Product ID: ACM4819221. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[[Acetyl(methyl)amino]-dimethylsilyl]-N-methylacetamide | N-[[Acetyl(methyl)amino]-dimethylsilyl]-N-methylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-506-1, CID88992, N,N-(Dimethylsilylene)bis(N-methylacetamide), 21654-66-0. Product Category: Heterocyclic Organic Compound. CAS No. 21654-66-0. Molecular formula: C8H18N2O2Si. Mole weight: 202.326 g/mol. Purity: 0.96. IUPACName: N-[[acetyl(methyl)amino]-dimethylsilyl]-N-methylacetamide. Product ID: ACM21654660. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetylneuraminic acid methyl ester | N-Acetylneuraminic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 22900-11-4. Molecular formula: C12H21NO9. Mole weight: 323.3. Purity: 0.98. IUPACName: Methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate. Canonical SMILES: CC(=O)N[C@@H]1[C@H](C[C@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)OC)O)O. Density: 1.51±0.1 g/ml. ECNumber: 607-180-5. Product ID: ACM22900114. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-s-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine,dicyclohexylammonium salt | N-Acetyl-s-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine,dicyclohexylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethoxycarbonyl-1-methylethyl-mercapturate, Dicyclohexylammonium Salt. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 33297-48-2. Molecular formula: C23H42N2O5S. Mole weight: 458.65. Purity: 0.96. IUPACName: (2R)-2-acetamido-3-(4-ethoxy-4-oxobutan-2-yl)sulfanylpropanoic acid;N-cyclohexylcyclohexanamine. Canonical SMILES: CCOC(=O)CC(C)SCC(C(=O)O)NC(=O)C.C1CCC(CC1)NC2CCCCC2. Product ID: ACM33297482. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acridin-9-ylacetamide | N-Acridin-9-ylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Acetamidoacridine, Acetamide, N-9-acridinyl-, 9-Acetylaminoacridine, N-acridin-9-ylacetamide, NSC 64014, Acridine, 9-acetamido- (6CI,7CI), BRN 0191304, ST001376, 23043-52-9, NSC64014, AC1L3W3K, N-(acridin-9-yl)acetamide, NCIOpen2_003081, MolPort-001-011-462, NSC-64014, STK687666, ZINC04707536, AKOS003238295, AG-E-66795, LS-7998. Product Category: Heterocyclic Organic Compound. CAS No. 23043-52-9. Molecular formula: C15H12N2O. Mole weight: 236.269 g/mol. Purity: 0.96. IUPACName: N-acridin-9-ylacetamide. Canonical SMILES: CC(=O)NC1=C2C=CC=CC2=NC3=CC=CC=C31. Density: 1.284g/cm³. Product ID: ACM23043529. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nafarelin acetate | Nafarelin acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAFARELIN ACETATE;(6-D-(2-Naphthyl)alanine)lhrh acetate;(6-D-(2-Naphthyl)alanine)luteinizing hormone-releasing hormone acetate;Luteinizing hormone-releasing factor (pig), 6-(3-(2-naphthalenyl)-D-alanine)-, monoacetate (salt);Luteinizing hormone-releasing. Product Category: Heterocyclic Organic Compound. CAS No. 78115-72-7. Molecular formula: C68H87N17O15. Mole weight: 1382.52. Product ID: ACM78115727. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naftazone | Naftazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: naftazone;2-[1-Oxonaphthalen-2(1H)-ylidene]hydrazinecarboxamide;Karbinone;Mediaven. Product Category: Heterocyclic Organic Compound. CAS No. 15687-37-3. Molecular formula: C11H9N3O2. Mole weight: 0. Product ID: ACM15687373. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Allyl-2-bromo-acetamide | N-Allyl-2-bromo-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALLYL-2-BROMO-ACETAMIDE;CHEMBRDG-BB 4023687. Product Category: Heterocyclic Organic Compound. CAS No. 126265-30-3. Molecular formula: C5H8BrNO. Mole weight: 178.03. Product ID: ACM126265303. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-N-τ-2-cloro-trityl-L-histidine | N-α-(9-Fluorenylmethoxycarbonyl)-N-τ-2-cloro-trityl-L-histidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-His(Clt)-OH, AmbotzFAA1060, MolPort-008-267-630, AK170226, 224032-19-3. Product Category: Heterocyclic Organic Compound. CAS No. 224032-19-3. Molecular formula: C40H32ClN3O4. Mole weight: 654.17. Purity: 0.96. IUPACName: (2S)-3-[1-[(2-chlorophenyl)-diphenylmethyl]imidazol-4-yl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57. Product ID: ACM224032193. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-trans-4-hydroxy-D-proline;(2R,4S)-1-(9-Fluorenylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | N-α-(9-Fluorenylmethoxycarbonyl)-trans-4-hydroxy-D-proline;(2R,4S)-1-(9-Fluorenylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-trans-4-Hydroxy-D-proline, AC1OLQWW, FMOC-D-HYP-OH, SureCN1334567, CTK7F2900, AKOS015837450, AB10274, AG-B-66419, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-TRANS-4-HYDROXY-D-PROLINE, (2R,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, (2R,4S)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid, 139262-20-7. Product Category: Heterocyclic Organic Compound. CAS No. 139262-20-7. Molecular formula: C20H19NO5. Mole weight: 353.36. Purity: 0.96. IUPACName: (2R,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid. Product ID: ACM139262207. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-gamma-tert-butyl-L-glutamol | N-Alpha-(9-fluorenylmethyloxycarbonyl)-gamma-tert-butyl-L-glutamol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-gamma-tert-butyl-L-glutamol;Fmoc-Glutamol(OBut). Product Category: Heterocyclic Organic Compound. CAS No. 153815-59-9. Molecular formula: C24H29NO5. Mole weight: 411.49. Product ID: ACM153815599. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-O-tert-butyl-L-tyrosine succinimidyl ester | N-Alpha-(9-fluorenylmethyloxycarbonyl)-O-tert-butyl-L-tyrosine succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-tert-butyl-L-tyrosine succinimidyl ester;Fmoc-Tyr(But)-OSu. Product Category: Heterocyclic Organic Compound. CAS No. 155892-27-6. Molecular formula: C32H32N2O7. Mole weight: 556.61. Product ID: ACM155892276. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-benzyloxycarbonyl-L-leucinyl-diazomethane | N-Alpha-benzyloxycarbonyl-L-leucinyl-diazomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-Benzyloxycarbonyl-L-leucinyl-diazomethane;Z-L-Leu-CHN2. Product Category: Heterocyclic Organic Compound. CAS No. 102123-81-9. Molecular formula: C15H19N3O3. Mole weight: 289.33. Product ID: ACM102123819. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-Carbobenzoxy-L-aspartic acid-β-t-butylester-α-benzylester | N-α-Carbobenzoxy-L-aspartic acid-β-t-butylester-α-benzylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-Asp(OBut)-OBzl; N-α-Carbobenzoxy-L-aspartic acid-β-t-butylester-α-benzylester. Product Category: Heterocyclic Organic Compound. CAS No. 80452-06-8. Molecular formula: C23H27NO6. Mole weight: 413.47. Purity: 0.96. IUPACName: N-benzyloxycarbonyl-L-aspartic acid 1-benzyl ester 4-tert-butyl ester. Product ID: ACM80452068. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-Ethoxycarbonyl-glycine | N-α-Ethoxycarbonyl-glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycine, N-(ethoxycarbonyl)-, N-Carbethoxyglycine, 2-(Ethoxycarbonylamino)ethanoic acid, [(ethoxycarbonyl)amino]acetic acid, 4596-51-4, Glycine, N-ethyl ester, AC1Q5WOD, N-(ethoxycarbonyl)glycine, AC1L3WJ9, AC1Q35CV, CTK6F9598, MolPort-004-316-652, 2-(ethoxycarbonylamino)acetic acid, NSC75808, AR-1J1237, NSC 75808, NSC-75808, AKOS000155791, AG-C-40250, MCULE-6050328577. Product Category: Heterocyclic Organic Compound. CAS No. 4596-51-4. Molecular formula: C5H9NO4. Mole weight: 147.13. Purity: 0.96. IUPACName: 2-(ethoxycarbonylamino)acetic acid. Canonical SMILES: CCOC(=O)NCC(=O)O. Density: 1.246g/cm³. Product ID: ACM4596514. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-Ethoxycarbonyl-L-leucine | N-α-Ethoxycarbonyl-L-leucine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(ethoxycarbonyl)amino]-4-methylpentanoic acid, 19887-30-0, NSC27585, AC1L5LMP, N-(ethoxycarbonyl)leucine, AC1Q5SJ8, CTK0H9958, AR-1D6263, NSC-27585, AKOS000163362, AG-C-40249, 2-(ethoxycarbonylamino)-4-methylpentanoic acid, 2-(ethoxycarbonylamino)-4-methyl-pentanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 19887-30-0. Molecular formula: C9H17NO4. Mole weight: 203.24. Purity: 0.96. IUPACName: 2-(ethoxycarbonylamino)-4-methylpentanoic acid. Canonical SMILES: CCOC(=O)NC(CC(C)C)C(=O)O. Density: 1.099g/cm³. Product ID: ACM19887300. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-Formyl-D-leucine | N-α-Formyl-D-leucine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Leucine, N-formyl-, CTK1D2291, MolPort-008-155-713, AKOS005257858, (2R)-2-formamido-4-methylpentanoic acid, 44978-39-4. Product Category: Heterocyclic Organic Compound. CAS No. 44978-39-4. Molecular formula: C7H13NO3. Mole weight: 159.19. Purity: 0.96. IUPACName: (2R)-2-formamido-4-methylpentanoic acid. Canonical SMILES: CC(C)CC(C(=O)O)NC=O. Product ID: ACM44978394. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-t-Butoxycarbonyl-D-glutamic acid γ-methyl ester dicyclohexylammonium salt | N-α-t-Butoxycarbonyl-D-glutamic acid γ-methyl ester dicyclohexylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76379-02-7, Boc-D-Glu(OMe)-OHCHA, Boc-D-Glu(OMe)-OH?DCHA, CB-1669, AK170256. Product Category: Heterocyclic Organic Compound. CAS No. 76379-02-7. Molecular formula: C23H42N2O6. Mole weight: 442.6. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(2R)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)O.C1CCC(CC1)NC2CCCCC2. Product ID: ACM76379027. Alfa Chemistry ISO 9001:2015 Certified. | |
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