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 | |
|---|---|---|
| N-(5,6,7,8-Tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine | N-(5,6,7,8-Tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59146, LS-94795, 2-(5,6,7,8-Tetrahydro-1-naphthalenemethylamino)-2-oxazoline, 5,6,7-Tetrahydro-N-(2-oxazolin-2-yl)-1-naphthalenemethylamine, 1-NAPHTHALENEMETHYLAMINE, 5,6,7,8-TETRAHYDRO-N-(2-OXAZOLIN-2-YL)-, 101931-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 101931-37-7. Molecular formula: C14H18N2O. Mole weight: 230.306 g/mol. Purity: 0.96. IUPACName: N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine. Canonical SMILES: C1CC(C2=CC=CC=C2C1)CNC3=NCCO3. Density: 1.22g/cm³. Product ID: ACM101931377. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(5-Amino-2-methyl-phenyl)-isonicotinamide | N-(5-Amino-2-methyl-phenyl)-isonicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-AMINO-2-METHYL-PHENYL)-ISONICOTINAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 436089-25-7. Molecular formula: C13H13N3O. Mole weight: 227.26. Product ID: ACM436089257. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Chloro-2-methyl-4-nitrophenyl)acetamide | N-(5-Chloro-2-methyl-4-nitrophenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC201432, CID304738, ZINC04086510, o-Acetotoluidide, 5-chloro-4-nitro-, Toluene, 2-acetamido-4-chloro-5-nitro-, LT00470597, N-{5-chloro-4-nitro-2-methylphenyl}acetamide, AC-907/25004920, 13852-50-1. Product Category: Heterocyclic Organic Compound. CAS No. 13852-50-1. Molecular formula: C9H9ClN2O3. Mole weight: 228.632360 [g/mol]. Purity: 0.96. IUPACName: N-(5-chloro-2-methyl-4-nitrophenyl)acetamide. Density: 1.406g/cm³. Product ID: ACM13852501. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Chloro-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide | N-(5-Chloro-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 201-397-5, CID66499, N-(5-Chloro-9,10-dihydro-9,10-dioxo-1-anthryl)-p-toluenesulphonamide, 82-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 82-14-4. Molecular formula: C21H14ClNO4S. Mole weight: 411.858 g/mol. Purity: 0.96. IUPACName: N-(5-chloro-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide. Density: 1.49g/cm³. Product ID: ACM82144. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(5-Chlorothiophen-2-yl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine hydrochloride | N-[(5-Chlorothiophen-2-yl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-chloro-[2]thienylmethyl)-N,N-dimethyl-N-[2]pyridyl-ethylenediamine,hydrochloride; Chlorothen hydrochloride; N-(5-Chlor-[2]thienylmethyl)-N,N-dimethyl-N-[2]pyridyl-aethylendiamin,Hydrochlorid. Product Category: Heterocyclic Organic Compound. CAS No. 135-35-3. Molecular formula: C14H19Cl2N3S. Mole weight: 332.292 g/mol. Purity: 0.96. IUPACName: 2-((5-Chloro-2-thenyl)(2-(dimethylamino)ethyl)amino)pyridine. Density: 1.234g/cm³. Product ID: ACM135353. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5-(Hydroxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide | N-[5-(Hydroxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzamide, N-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 723291-25-6. Molecular formula: C11H11N3O2S. Mole weight: 249.28894. Product ID: ACM723291256. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[[5-(Methylsulfanylmethyl)furan-2-yl]methyl]-1-phenylpropan-2-amine | N-[[5-(Methylsulfanylmethyl)furan-2-yl]methyl]-1-phenylpropan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IEM-533, BRN 1379996, CID32034, LS-70646, FURFURYLAMINE, N-(alpha-METHYLPHENETHYL)-5-((METHYLTHIO)METHYL)-, 2-Furanmethanamine, N-(1-methyl-2-phenylethyl)-5-((methylthio)methyl)-, 2-Furanmethanamine, N-(1-methyl-2-phenylethyl)-5-((methylthio)methyl)- (9CI), 23656-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 23656-76-0. Molecular formula: C16H21NOS. Mole weight: 275.409 g/mol. Purity: 0.96. IUPACName: N-[[5-(methylsulfanylmethyl)furan-2-yl]methyl]-1-phenylpropan-2-amine. Canonical SMILES: CC(CC1=CC=CC=C1)NCC2=CC=C(O2)CSC. Density: 1.081g/cm³. Product ID: ACM23656760. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(3-methoxyphenyl)methyl]-1,3 | N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(3-methoxyphenyl)methyl]-1,3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(3-methoxyphenyl)methyl]-1,3;N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-n-[(3-methoxyphenyl)methyl]-1,3-propanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 222051-76-5. Molecular formula: C42H41Cl2N5O3. Mole weight: 734.71. Product ID: ACM222051765. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(6-Chloro-3-nitropyridin-2-yl)acetamide,97% | N-(6-Chloro-3-nitropyridin-2-yl)acetamide,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-chloro-3-nitropyridin-2-yl)acetamide, AC1MD55G, CTK6A1124, AKOS015850259, AG-C-78696, RP04972, FT-0687928, Y7488, 139086-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 139086-97-8. Molecular formula: C7H6ClN3O3. Mole weight: 215.6. Purity: 0.96. IUPACName: N-(6-chloro-3-nitropyridin-2-yl)acetamide. Canonical SMILES: CC(=O)NC1=C(C=CC(=N1)Cl)[N+](=O)[O-]. Density: 1.545g/cm³. Product ID: ACM139086978. Alfa Chemistry ISO 9001:2015 Certified. | |
| n6-D-Gluconoyl-L-lysine | n6-D-Gluconoyl-L-lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6-D-Gluconoyl-L-lysine, EINECS 301-801-0, 94071-01-9. Product Category: Heterocyclic Organic Compound. CAS No. 94071-01-9. Molecular formula: C12H24N2O8. Mole weight: 324.327560 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-amino-6-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]hexanoic acid. Canonical SMILES: C(CCNC(=O)C(C(C(C(CO)O)O)O)O)CC(C(=O)O)N. ECNumber: 301-801-0. Product ID: ACM94071019. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[6-(Dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamidehydrochloride | N-[6-(Dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamidehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-(6-(dimethylamino)-4,4-diphenyl-5-methyl-3-hexylidene)-, hydrochloride, 6-Dimethylamino-4,4-diphenyl-5-methylhexanone-3-acetylimine hydrochloride, Acetamide, N-(4-(dimethylamino)-1-ethyl-3-methyl-2,2-diphenylbutylidene)-, hydrochloride, Hexane, 3-acetylimine-5-(N,N-dimethylamino)methyl-4,4-diphenyl-, hydrochloride, N-(6-(DIMETHYLAMINO)-4,4-DIPHENYL-5-METHYL-3-HEXYLIDENE)ACETAMIDE HYDROCHLORIDE, AC1L2CN7, LS-9294, N-[6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamide hydrochloride, 63834-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 63834-48-0. Molecular formula: C23H31ClN2O. Mole weight: 386.958 g/mol. Purity: 0.96. IUPACName: N-[6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamide;hydrochloride. Canonical SMILES: CCC(=NC(=O)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C.Cl. Product ID: ACM63834480. Alfa Chemistry ISO 9001:2015 Certified. | |
| n7-(2-Hydroxyethyl)adenine | n7-(2-Hydroxyethyl)adenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-7H-purine-7-ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 126595-74-2. Molecular formula: C7H9N5O. Mole weight: 179.18. Purity: 0.96. IUPACName: 2-(6-aminopurin-7-yl)ethanol. Canonical SMILES: C1=NC2=C(C(=N1)N)N(C=N2)CCO. Product ID: ACM126595742. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-(7-Amino-1H-indol-3-yl)-N-hydroxyethanimidamide | N'-(7-Amino-1H-indol-3-yl)-N-hydroxyethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L2NBS, N-(7-amino-1H-indol-3-yl)-N-hydroxyethanimidamide, (1E)-N-(7-amino-1H-indol-3-yl)-N-hydroxyethanimidamide, 7632-15-7. Product Category: Heterocyclic Organic Compound. CAS No. 7632-15-7. Molecular formula: C10H12N4O. Mole weight: 204.228 g/mol. Purity: 0.96. IUPACName: N-(7-amino-1H-indol-3-yl)-N-hydroxyethanimidamide. Canonical SMILES: CC(=NC1=CNC2=C1C=CC=C2N)NO. Density: 1.41g/cm³. Product ID: ACM7632157. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(7-Nitro-4-benzofurazanyl)-D-prolyl | N-(7-Nitro-4-benzofurazanyl)-D-prolyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-NBD-Pro-COCl, CTK0H0796, AG-E-09113, (R)-(+)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (R)-(+)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole, 2-Pyrrolidinecarbonylchloride, 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)-, (2R)-, 159717-69-8, 2-Pyrrolidinecarbonylchloride, 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)-, (R)-; R(+)-NBD-ProCZ;R-(+)-4-(2-Chloroformylpyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 159717-69-8. Molecular formula: C11H9ClN4O4. Mole weight: 296.67. Purity: 0.96. IUPACName: (2R)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidine-2-carbonyl chloride. Canonical SMILES: C1CC(N(C1)C2=CC=C(C3=NON=C23)[N+](=O)[O-])C(=O)Cl. Product ID: ACM159717698. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(9,10-Dihydro-9,10-dioxoanthracen-1-yl)-7-oxo-7H-benzo[e]perimidine-4-carboxamide | N-(9,10-Dihydro-9,10-dioxoanthracen-1-yl)-7-oxo-7H-benzo[e]perimidine-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(9,10-dihydro-9,10-dioxoanthracen-1-yl)-7-oxo-7H-benzo[e]perimidine-4-carboxamide;Vat Yellow 20;7H-Benzoeperimidine-4-carboxamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-7-oxo-;N-(9,10-dihydro- 9,10-dioxo-1-anthracenyl)-7-oxo-7H-Benzo[e] perimidine. Product Category: Heterocyclic Organic Compound. CAS No. 4216-1-7. Molecular formula: C30H15N3O4. Mole weight: 481.4578. Purity: 0.96. IUPACName: N-(9,10-dioxoanthracen-1-yl)-7-oxobenzo[e]perimidine-4-carboxamide. Canonical SMILES: C1=CC=C2C(=C1)C3=NC=NC4=C(C=CC(=C43)C2=O)C(=O)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O. Density: 1.533g/cm³. ECNumber: 224-151-9. Product ID: ACM4216017. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(9-Fluorenylmethoxycarbonyl)-N-ω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-argininol | N-(9-Fluorenylmethoxycarbonyl)-N-ω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-argininol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(9H-Fluoren-9-yl)methyl (1-hydroxy-5-(3-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)guanidino)pentan-2-yl)carbamate, 213336-24-4, AmbotzFAL1035, CTK8B7090, MolPort-008-267-802, ANW-56351, AKOS016000335, AK-94988, KB-210541. Product Category: Heterocyclic Organic Compound. CAS No. 213336-24-4. Molecular formula: C35H44N4O6S. Mole weight: 648.8. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-[(2S)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-1-hydroxypentan-2-yl]carbamate. Canonical SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(CO)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CCC(O2)(C)C. Product ID: ACM213336244. Alfa Chemistry ISO 9001:2015 Certified. | |
| Na-boc-na-methyl-ne-z-L-lysine dicyclohexylammonium salt | Na-boc-na-methyl-ne-z-L-lysine dicyclohexylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-N-Me-L-Lys(Z)-OH·DCHA. Product Category: Heterocyclic Organic Compound. CAS No. 201002-18-8. Molecular formula: C20H30N2O6·C12H23N. Mole weight: 575.79. Product ID: ACM201002188. Alfa Chemistry ISO 9001:2015 Certified. Categories: Boc-l-melys(z)-oh dcha. | |
| Nabumetone | Nabumetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: relifex;RELAFEN;NABUMETONE;4-(6-methoxy-2-naphthalenyl)-2-butanon;4-(6-methoxy-2-naphthalenyl)-2-butanone;brl147777;4-(6-METHOXY-2-NAPHTHYL)BUTAN-2-ONE;4-[6-METHOXY-2-NAPHTHYL]-2-BUTANONE. Product Category: Heterocyclic Organic Compound. CAS No. 42924-53-8. Molecular formula: C15H16O2. Mole weight: 228.29. Product ID: ACM42924538. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetonylpyridinium bromide | N-Acetonylpyridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETONYLPYRIDINIUM BROMIDE;1-(2-OXOPROPYL)PYRIDINIUM BROMIDE;N-Acetonylpyridinium bromide, 90+%. Product Category: Heterocyclic Organic Compound. CAS No. 17282-41-6. Molecular formula: C8H10BrNO. Mole weight: 216.08. Product ID: ACM17282416. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-3,5-dinitro-L-tyrosine | N-Acetyl-3,5-dinitro-L-tyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-3,5-DINITRO-L-TYROSINE;3,5-DINITROACETYL-L-TYROSINE;AC-3,5-DINITRO-TYR-OH;ACETYL-3,5-DINITRO-4-HYDROXY-L-PHENYLALANINE;ACETYL-3,5-DINITRO-L-TYROSINE;N-acetyl-3-5-dinitro-L-tyrosine*crystalline;Ac-Tyr(3,5-NO2)-OH;2-(Acetylamino)-3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 20767-00-4. Molecular formula: C11H11N3O8. Mole weight: 313.22. Product ID: ACM20767004. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-(4R)-isopropyl 2-oxazolidinone | N-Acetyl-(4R)-isopropyl 2-oxazolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-(4S)-ISOPROPYL 2-OXAZOLIDINONE;N-ACETYL-(4R)-ISOPROPYL 2-OXAZOLIDINONE;(N-Acetyl)-(R)-4-isopropyl-2-oxazolidinone;(N-Acetyl)-(S)-4-isopropyl-2-oxazolidinone. Product Category: Heterocyclic Organic Compound. CAS No. 77887-48-0. Molecular formula: C8H13NO3. Mole weight: 171.19. Purity: 0.96. IUPACName: (4R)-3-acetyl-4-propan-2-yl-1,3-oxazolidin-2-one. Canonical SMILES: CC(C)C1COC(=O)N1C(=O)C. Product ID: ACM77887480. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4R)-3-acetyl-4-propan-2-yl-2-oxazolidinone. | |
| N-Acetyl-alpha-D-glucosamine-1-phosphate disodium salt | N-Acetyl-alpha-D-glucosamine-1-phosphate disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-57530, N-Acetyl-D-glucosamine-1-phosphate disodium, 374726-40-6. Product Category: Heterocyclic Organic Compound. CAS No. 374726-40-6. Molecular formula: C8H14NNa2O9P. Mole weight: 345.151361. Purity: 0.96. IUPACName: disodium;[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate. Canonical SMILES: CC(=O)NC1C(C(C(OC1OP(=O)([O-])[O-])CO)O)O.[Na+].[Na+]. Product ID: ACM374726406. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-dl-allylglycine | N-Acetyl-dl-allylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-DL-allylglycine, A7637_SIGMA, 4-Pentenoic acid, 2-acetamido-, MolPort-003-918-340, NSC270552, 2-(Acetylamino)-4-pentenoic acid, N-Acetyl-2-amino-4-pentenoic acid, CID321142, EN300-43047, 50299-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 50299-14-4. Molecular formula: C7H11NO3. Mole weight: 157.17. Purity: 0.96. IUPACName: 2-acetamidopent-4-enoic acid. Canonical SMILES: CC(=O)NC(CC=C)C(=O)O. Density: 1.121g/cm³. Product ID: ACM50299144. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-acetyl-D-[UL-13C6;15N]glucosamine | N-acetyl-D-[UL-13C6;15N]glucosamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[15N]acetamido-2-deoxy-D-[UL-13C6]glucose. Product Category: Heterocyclic Organic Compound. CAS No. 478529-41-8. Molecular formula: 13C6C2H1515NO6. Mole weight: 228.15. IUPACName: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxy(1-13C)methyl)(2,3,4,5,6-13C5)oxan-3-yl]acetamide. Product ID: ACM478529418. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-ile-glu-thr-asp-(7-amino-4-(trifluoromethyl)coumarin) | N-Acetyl-ile-glu-thr-asp-(7-amino-4-(trifluoromethyl)coumarin). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-ile-glu-thr-asp-(7-amino-4-(trifluoromethyl)coumarin);Ac-IETD-AFC. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white powder. CAS No. 211990-57-7. Molecular formula: C31H38F3N5O12. Mole weight: 729.65. Product ID: ACM211990577. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-L-cysteine methyl ester | N-Acetyl-L-cysteine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-L-CYSTEINE METHYL ESTER;(AC-CYS-OME)2;ACETYL-L-CYSTINE DIMETHYL ESTER;AC-L-CYS-OME;Methyl N-acetyl-L-cysteinate;N-Acetyl-L-cysteine methyl ester >=90% (HPLC);methyl (2R)-2-acetamido-3-sulfanylpropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 7652-46-2. Molecular formula: C6H11NO3S. Mole weight: 177.22. Product ID: ACM7652462. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-L-isoleucine | N-Acetyl-L-isoleucine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetylisoleucine. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white crystalline. CAS No. 3077-46-1. Molecular formula: C8H15NO3. Mole weight: 173.21. Purity: 0.95. IUPACName: (2S,3S)-2-Acetamido-3-methylpentanoic acid. Canonical SMILES: CCC(C)C(C(=O)O)NC(=O)C. Density: 1.069±0.06 g/cm³. Product ID: ACM3077461. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-L-phenylalanyl-3,5-diiodo-L-tyrosine | N-Acetyl-L-phenylalanyl-3,5-diiodo-L-tyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-L-phenylalanyl-3,5-diiodo-L-tyrosine;Ac-Phe-3,5-diiodo-Tyr-OH;Ac-Phe-3,5-diI-Tyr-OH. Product Category: Heterocyclic Organic Compound. CAS No. 3786-8-1. Molecular formula: C20H20I2N2O5. Product ID: ACM689062. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3786-08-1. | |
| N-Acetyl-L-tyrosine hydrazide | N-Acetyl-L-tyrosine hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-L-tyrosine hydrazide;Ac-Tyr-NHNH2. Product Category: Heterocyclic Organic Compound. CAS No. 2381-7-9. Molecular formula: C11H15N3O3. Product ID: ACM175873. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetylmuramic acid | N-Acetylmuramic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-(((2R,3R,4R,5R)-2-acetaMido-4,5,6-trihydroxy-1-oxohexan-3-yl)oxy)propanoic acid. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 10597-89-4. Molecular formula: C11H19NO8. Mole weight: 293.27. Purity: 0.98. IUPACName: (2R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxypropanoic acid. Canonical SMILES: C[C@H](C(=O)O)O[C@H]([C@H](C=O)NC(=O)C)[C@@H]([C@@H](CO)O)O. Density: 1.322 g/ml. Product ID: ACM10597894. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-s-(2,2-dichloroethenyl)-L-cysteine | N-Acetyl-s-(2,2-dichloroethenyl)-L-cysteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-S-(2,2-dichlorovinyl)-L-cysteine; 2,2-DCVMA, NA-2,2-DCVC. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 126543-43-9. Molecular formula: C7H9Cl2NO3S. Mole weight: 258.12. Purity: 0.96. IUPACName: (2R)-2-acetamido-3-(2,2-dichloroethenylsulfanyl)propanoic acid. Canonical SMILES: CC(=O)NC(CSC=C(Cl)Cl)C(=O)O. Density: 1.473g/cm³. Product ID: ACM126543439. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-s-benzyl-L-cysteine methyl ester | N-Acetyl-s-benzyl-L-cysteine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-S-BENZYL-L-CYSTEINE METHYL ESTER;N-ACETYL-S-BENZYL-L-CYSTEINE METHYL ESTER 99%;N-Acetyl-S-benzyl-L-cysteine methyl ester,99%. Product Category: Heterocyclic Organic Compound. CAS No. 77549-14-5. Molecular formula: C13H17NO3S. Mole weight: 267.34. Purity: 0.96. IUPACName: methyl (2R)-2-acetamido-3-(phenylmethylsulfanyl)propanoate. Canonical SMILES: CC(=O)NC(CSCC1=CC=CC=C1)C(=O)OC. Density: 1.169g/cm³. Product ID: ACM77549145. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-s-ethyl-L-cysteine | N-Acetyl-s-ethyl-L-cysteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-S-ETHYL-L-CYSTEINE;2-Acetylamino-3-ethylsulfanyl-propionic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 19542-76-8. Molecular formula: C7H13NO3S. Mole weight: 191.24802. Product ID: ACM19542768. Alfa Chemistry ISO 9001:2015 Certified. | |
| (N-Ac-tyr1,d-arg2)-growth hormone*releas ing factor | (N-Ac-tyr1,d-arg2)-growth hormone*releas ing factor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GRF [AC-TYR1,D-ARG2] (1-29) AMIDE; [N-ACETYL-TYR1, D-ARG2]-GROWTH HORMONE RELEASING FACTOR FRAGMENT; Somatoliberin (human pancreatic islet), 2-D-arginine-29-L-argininamide-30-de-L-glutamine-31-de-L-glutamine-32-deglycine-33-de-L-glutamic acid-34-de-L-seri. Product Category: Heterocyclic Organic Compound. CAS No. 93942-95-1. Molecular formula: C154H255N47O43S. Mole weight: 3485.03. Purity: 0.96. IUPACName: 1-29-Somatoliberin (human pancreatic islet), 2-D-arginine-29-L-arginin. Canonical SMILES: CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)O)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC(C(C)CC)C(=O)NC(CCSC)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)N)NC(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C. Density: 1.46±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM93942951. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Allylbenzothiazolium bromide | N-Allylbenzothiazolium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALLYLBENZOTHIAZOLIUM BROMIDE;3-Allylbenzothiazoliumbromide;Allylbenzoathiazoliumbromide;N-Allylbenzoathiazolium bromide;3-Allylbenzothiazole-3-ium·bromide. Product Category: Heterocyclic Organic Compound. CAS No. 16407-55-9. Molecular formula: C10H10BrNS. Mole weight: 256.16. Purity: 0.96. IUPACName: 3-prop-2-enyl-1,3-benzothiazol-3-ium bromide. Canonical SMILES: C=CC[N+]1=CSC2=CC=CC=C21.[Br-]. Product ID: ACM16407559. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Allyltridecafluorohexanesulfonamide | N-Allyltridecafluorohexanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Allyltridecafluorohexanesulphonamide, EINECS 266-725-1, CID105437, 1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro-N-2-propenyl-1-hexanesulfonamide, 1-Hexanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-2-propen-1-yl-, 1-Hexanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-2-propenyl-, 67584-48-9. Product Category: Heterocyclic Organic Compound. CAS No. 67584-48-9. Molecular formula: C9H6F13NO2S. Mole weight: 439.193682 [g/mol]. Purity: 0.96. IUPACName: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-prop-2-enylhexane-1-sulfonamide. Product ID: ACM67584489. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-4-amino-L-phenylalanine methyl ester hydrochloride | N-α-(9-Fluorenylmethoxycarbonyl)-L-4-amino-L-phenylalanine methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-α-(9-Fluorenylmethoxycarbonyl)-L-4-amino-L-phenylalanine methyl ester hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 95753-57-4. Molecular formula: C25H25ClN2O4. Mole weight: 452.93. Purity: 0.96. IUPACName: L-Phenylalanine, 4-amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl. Product ID: ACM95753574. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-α-cyclopropylglycine | N-α-(9-Fluorenylmethoxycarbonyl)-L-α-cyclopropylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-L-Cyclopropylglycine, 1212257-18-5, AC1MC507, MolPort-003-725-371, (2S)-2-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic Acid, OR2679, AKOS015949716, L-Cyclopropylglycine,N-FMOC protected, FL572-1, AK110484, KB-105114, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclopropylacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1212257-18-5. Molecular formula: C20H19NO4. Mole weight: 337.37. Purity: 0.96. IUPACName: (2S)-2-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid. Product ID: ACM1212257185. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-prolyl-trans-4-hydroxy-L-prolyl-glycine | N-α-(9-Fluorenylmethoxycarbonyl)-L-prolyl-trans-4-hydroxy-L-prolyl-glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FmocProHypGlyOH; Fmoc-POG-OH. Product Category: Heterocyclic Organic Compound. CAS No. 223566-95-8. Molecular formula: C27H29N3O7. Mole weight: 507.54. Purity: 0.96. IUPACName: Fmoc-Pro-Hyp-Gly-OH. Product ID: ACM223566958. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-D-phosphotyrosine | N-Alpha-(9-fluorenylmethyloxycarbonyl)-D-phosphotyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-D-phosphotyrosine;Fmoc-D-Tyr(PO3H2)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 178432-30-9. Molecular formula: C24H22NO8P. Mole weight: 483.41. Product ID: ACM178432309. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-L-prolinyl-diazomethane | N-Alpha-(9-fluorenylmethyloxycarbonyl)-L-prolinyl-diazomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-prolinyl-diazomethane;Fmoc-L-Pro-CHN2. Product Category: Heterocyclic Organic Compound. CAS No. 201864-70-2. Molecular formula: C21H19N3O3. Mole weight: 335.36. Product ID: ACM201864702. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-beta-allyloxycarbonyl-D-2,3-diaminopropionic acid | N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-beta-allyloxycarbonyl-D-2,3-diaminopropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((allyloxy)carbonyl)amino)propanoic acid, 178924-05-5, AmbotzFAA1319, SureCN118389, AK137912, KB-209608, I04-1262, I14-15382. Product Category: Heterocyclic Organic Compound. CAS No. 178924-05-5. Molecular formula: C22H22N2O6. Mole weight: 410.4. Purity: 0.95. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid. Canonical SMILES: C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM178924055. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-acetylglycyl-L-lysine methyl ester acetate | N-Alpha-acetylglycyl-L-lysine methyl ester acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-Acetylglycyl-L-lysine methyl ester acetate;Ac-Gly-Lys-OMe. Product Category: Heterocyclic Organic Compound. CAS No. 14752-92-2. Molecular formula: C11H21N3O4. Mole weight: 319.35. Density: 1.129g/cm³. Product ID: ACM14752922. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-carbobenzoxy-D-tyrosine dicycrohexylammonium salt | N-Alpha-carbobenzoxy-D-tyrosine dicycrohexylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-CARBOBENZOXY-D-TYROSINE DICYCROHEXYLAMMONIUM SALT;Z-D-TYR-OH DCHA. Product Category: Heterocyclic Organic Compound. CAS No. 64205-13-6. Molecular formula: C29H40N2O5. Mole weight: 496.64. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1CCC(CC1)NC2CCCCC2.C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)O)C(=O)O. Product ID: ACM64205136. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-Carbobenzoxy-L-aspartic acid α-ethyl ester | N-α-Carbobenzoxy-L-aspartic acid α-ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1D1912, L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 1-ethyl ester, 4668-43-3. Product Category: Heterocyclic Organic Compound. CAS No. 4668-43-3. Molecular formula: C14H16NO6-. Mole weight: 294.31. Purity: 0.96. IUPACName: (3S)-4-ethoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoate. Canonical SMILES: CCOC(=O)C(CC(=O)[O-])NC(=O)OCC1=CC=CC=C1. Product ID: ACM4668433. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-Formyl-D-alanine | N-α-Formyl-D-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-formamidopropanoic acid; 2-(formamido)propionic acid; (S)-N-formylalanine; N-formyl-L-alanine; alanine formamide; For-Ala-OH. Product Category: Heterocyclic Organic Compound. CAS No. 42918-85-4. Molecular formula: ClH. Mole weight: 117.11. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM42918854. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-t-Butoxycarbonyl-3-methoxy-L-phenyalanine;N-α-t-Butoxycarbonyl-O-methyl-L-m-tyrosine | N-α-t-Butoxycarbonyl-3-methoxy-L-phenyalanine;N-α-t-Butoxycarbonyl-O-methyl-L-m-tyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-3-Methoxy-L-Phenylalanine, BOC-L-M-TYR(ME), SureCN3554901, BOC-PHE(3-OME)-OH, BOC-L-3-MEO-PHE-OH, CTK7A9005, (S)-BOC-3-METHOXYPHENYLALANINE, AB10054, AG-B-09557, (S)- BOC-3-METHOXYPHENYLALANINE, KB-48212, N-ALPHA-(T-BUTOXYCARBONYL)-3-METHOXY-L-PHENYLALANINE, (S)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(3-METHOXYPHENYL)PROPANOIC ACID, (S)-2-TERT-BUTOXYCARBONYLAMINO-3-(3-METHOXY-PHENYL)-PROPIONIC ACID, (2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-3-(3-METHOXYPHENYL)PROPANOIC ACID, 261360-71-8. Product Category: Heterocyclic Organic Compound. CAS No. 261360-71-8. Molecular formula: C15H21NO5. Mole weight: 295.34. Purity: 0.96. IUPACName: (2S)-3-(3-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)OC)C(=O)O. Product ID: ACM261360718. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-t-Butoxycarbonyl-β-styryl-L-alanine dicyclohexylammonium salt | N-α-t-Butoxycarbonyl-β-styryl-L-alanine dicyclohexylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-L-Styrylalanine-DCHA, Boc-3-styryl-L-alanine (dicyclohexylammonium) salt, (S)-3-(Boc-amino)-5-phenyl-4-pentenoic acid (dicyclohexylammonium) salt, Dicyclohexylamine (S,E)-2-((tert-butoxycarbonyl)amino)-5-phenylpent-4-enoate, 09799_FLUKA, MolPort-003-793-951, 261380-19-2, AKOS015948722, AK114804, KB-251366, RT-011698, FT-0652461, Boc-3-styryl-L-alanine dicyclohexylamine salt, K-6762, Boc-|A-styryl-Ala-OH (dicyclohexylammonium) salt, Boc-beta-styryl-Ala-OH (dicyclohexylammonium) salt, Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpent-4-enoate, 331730-11-1. Product Category: Heterocyclic Organic Compound. CAS No. 331730-11-1. Molecular formula: C28H44N2O4. Mole weight: 472.67. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(E,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpent-4-enoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC=CC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2. Product ID: ACM331730111. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-t-Butoxycarbonyl-O-t-butyl-D-tyrosine | N-α-t-Butoxycarbonyl-O-t-butyl-D-tyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-D-Tyr(tBu)-OH, 507276-74-6, SCHEMBL5065823, MolPort-023-220-903, ZEQLLMOXFVKKCN-CQSZACIVSA-N, AKOS015889998, CB-1707, AT-27264, O-(1,1-Dimethylethyl)-N-{[(1,1-dimethylethyl)oxy]carbonyl}-D-tyrosine. Product Category: Heterocyclic Organic Compound. CAS No. 507276-74-6. Molecular formula: C18H27NO5. Mole weight: 337.42. Purity: 0.96. IUPACName: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid. Canonical SMILES: CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OC(C)(C)C. Product ID: ACM507276746. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-t-Butoxycarbonyl-(R)-α-(2-cyanobenzyl)proline | N-α-t-Butoxycarbonyl-(R)-α-(2-cyanobenzyl)proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(tert-Butoxycarbonyl)-2-(2-cyanobenzyl)pyrrolidine-2-carboxylic acid, 1217672-44-0, AC1MC60Q, MolPort-003-794-546, AKOS015949669, (2R)-2-[(2-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic Acid, AK120313, KB-209550, BOC-(R)-ALPHA-(2-CYANO-BENZYL)-PROLINE. Product Category: Heterocyclic Organic Compound. CAS No. 1217672-44-0. Molecular formula: C18H22N2O4. Mole weight: 330.38. Purity: 0.96. IUPACName: (2R)-2-[(2-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2C#N)C(=O)O. Product ID: ACM1217672440. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-t-Butoxycarbonyl-(R)-α-(2-Naphthylmethyl)proline | N-α-t-Butoxycarbonyl-(R)-α-(2-Naphthylmethyl)proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(tert-Butoxycarbonyl)-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid, 959576-52-4, Boc-(R)-alpha-(2-naphthalenylmethyl)-proline, AC1MC5YT, MolPort-003-794-519, AKOS015949787, AK120287, KB-209570, (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959576-52-4. Molecular formula: C21H25NO4. Mole weight: 355.43. Purity: 0.96. IUPACName: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid. Product ID: ACM959576524. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-t-Butoxycarbonyl-(S)-α-(2-cyanobenzyl)proline | N-α-t-Butoxycarbonyl-(S)-α-(2-cyanobenzyl)proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(2-cyanobenzyl)pyrrolidine-2-carboxylic acid, 1217811-41-0, Boc-(S)-alpha-(2-cyano-benzyl)-proline, AC1OGA60, MolPort-003-794-548, AK120311, KB-210714, (2S)-2-[(2-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1217811-41-0. Molecular formula: C18H22N2O4. Mole weight: 330.38. Purity: 0.96. IUPACName: (2S)-2-[(2-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2C#N)C(=O)O. Product ID: ACM1217811410. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-alpha-tert-Butyloxycarbonyl-L-alaninyl-diazomethane | N-alpha-tert-Butyloxycarbonyl-L-alaninyl-diazomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-(S)-Ala-CHN2; BOC-L-ALA-CHN2; (N-tert-Butoxycarbonyl-L-alanyl)diazomethane; BOC-L-ALA-CHN2 N-ALPHA-T-BUTYLOXYCARBONYL-L-ALANINYL-DIAZOMETHANE, (3S)-3-BOC-AMINO-1-DIAZO-2-BUTANONE; (S)-3-{[(tert-butoxy)carbonyl]amino}-1-diazobutan-2-one; Boc-Ala-CHN2. Product Category: Heterocyclic Organic Compound. CAS No. 67919-80-6. Molecular formula: C9H15N3O3. Mole weight: C9H15N3O3. Purity: 0.96. IUPACName: (S)-(3-diazo-1-methyl-2-oxopropyl)carbamic acid,1,1-dimethylethyl este. Product ID: ACM67919806. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-Trityl-L-alanine | N-α-Trityl-L-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbotzTAA1000, AC1OH7DM, SureCN11128706, CTK3E5479, L-Alanine, N-(triphenylmethyl)-, (2S)-2-(tritylamino)propanoic acid, AG-B-54633, FT-0689468, 80514-64-3. Product Category: Heterocyclic Organic Compound. CAS No. 80514-64-3. Molecular formula: C22H21NO2. Mole weight: 331.4. Purity: 0.96. IUPACName: (2S)-2-(tritylamino)propanoic acid. Canonical SMILES: CC(C(=O)O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM80514643. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-Trityl-L-proline diethylammonium salt;N-α-Trityl-L-pyrrolidine-2-carboxylic acid diethylammonium salt | N-α-Trityl-L-proline diethylammonium salt;N-α-Trityl-L-pyrrolidine-2-carboxylic acid diethylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-trityl-L-proline , diethylamine salt; 1-Trityl-L-prolin, Diaethylamin-Salz; N-tritylproline diethylamine salt; N-Alpha-Trityl-L-proline diethylammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 80514-78-9. Molecular formula: C28H34N2O2. Mole weight: 430.59. Purity: 0.96. IUPACName: Trt-Pro*Et2NH. Product ID: ACM80514789. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Amidinobenzamide | N-Amidinobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-AMIDINOBENZAMIDE;Benzamide, N-(aminoiminomethyl)- (9CI);1-Benzoylguanidine;2-Benzoylguanidine;N-(Aminoiminomethyl)benzamide;N-(diaminomethylene)benzamide;N-(diaminomethylidene)benzamide;N-[bis(azanyl)methylidene]benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 3166-00-5. Molecular formula: C8H9N3O. Mole weight: 163.18. Product ID: ACM3166005. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-AMINO-2-(4-IODOPHENOXY)ETHANAMIDE | N-AMINO-2-(4-IODOPHENOXY)ETHANAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-AMINO-2-(4-IODOPHENOXY)ETHANAMIDE;CHEMBRDG-BB 5402319. Product Category: Heterocyclic Organic Compound. CAS No. 304462-49-5. Molecular formula: C8H9IN2O2. Mole weight: 292.07. Product ID: ACM304462495. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-iodophenoxy)acetohydrazide. | |
| N'-Aminooxymethylcarbonylhydrazino-D-biotin | N'-Aminooxymethylcarbonylhydrazino-D-biotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-AMINOOXYMETHYLCARBONYLHYDRAZINO-D-BIOTIN;Arp(AldehydeReactiveProbe);N-(Aminooxyacetyl)-N'-biotinyl-hydrazine;O-(biotinylcarbazoylmethyl)hydroxylamine. Product Category: Heterocyclic Organic Compound. CAS No. 139585-03-8. Molecular formula: C12H21N5O4S. Mole weight: 331.39. Product ID: ACM139585038. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Aminopiperidine hydrochloride | N-Aminopiperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PIPERIDINAMINE, MONOHYDROCHLORIDE;N-AMINOPIPERIDINE HYDROCHLORIDE;N-Amino-Piperidine HCl;1-AMINOPIPERIDINE HYDROCHLORIDE;N-aminoperpidinehydrochloride;piperidinoamine hydrochloride;1-Piperidinamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 63234-70-8. Molecular formula: C5H13N2Cl. Mole weight: 136.62. Purity: 0.98. Product ID: ACM63234708. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphtalene-1,3,6-trisulfonic acid | Naphtalene-1,3,6-trisulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: naphthalene-1,3,6-trisulphonic acid;2,5,7-Naphthalenetrisulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 86-66-8. Molecular formula: C10H8O9S3. Mole weight: 368.36012. Product ID: ACM86668. Alfa Chemistry ISO 9001:2015 Certified. Categories: naphthalene-1,3,6-trisulfonic acid. | |
| Naphth[2,3-c]isoxazol-3(3ah)-one,4,4a,5,6,7,8,8a,9-octahydro-8a-hydroxy-6-methyl-(9ci) | Naphth[2,3-c]isoxazol-3(3ah)-one,4,4a,5,6,7,8,8a,9-octahydro-8a-hydroxy-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphth[2,3-c]isoxazol-3(3aH)-one, 4,4a,5,6,7,8,8a,9-octahydro-8a-hydroxy-6-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 804441-05-2. Molecular formula: C12H17NO3. Product ID: ACM804441052. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene-1,4,5-triol | Naphthalene-1,4,5-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene-1,4,5-triol, 1,4,5-Trihydroxynaphthalene, EINECS 207-568-0, NCGC00091508-01, CID3083585, 481-40-3. Product Category: Heterocyclic Organic Compound. CAS No. 481-40-3. Molecular formula: C10H8O3. Mole weight: 176.168720 [g/mol]. Purity: 0.96. IUPACName: naphthalene-1,4,5-triol. Canonical SMILES: C1=CC2=C(C=CC(=C2C(=C1)O)O)O. Density: 1.482g/cm³. ECNumber: 207-568-0. Product ID: ACM481403. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene,1,7-dichloro- | Naphthalene,1,7-dichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 1,7-dichloro-, 1,7-DICHLORONAPHTHALENE, EINECS 218-099-6, CID16310, 2050-73-9. Product Category: Heterocyclic Organic Compound. CAS No. 2050-73-9. Molecular formula: C10H6Cl2. Mole weight: 197.06064. Purity: 0.96. IUPACName: 1,7-dichloronaphthalene. Canonical SMILES: C1=CC2=C(C=C(C=C2)Cl)C(=C1)Cl. Density: 1.336g/cm³. ECNumber: 218-099-6. Product ID: ACM2050739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene-2,6-disulfonic acid,sodium salt | Naphthalene-2,6-disulfonic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-403-1, CID103963, Naphthalene-2,6-disulphonic acid, sodium salt, 51770-80-0. Product Category: Heterocyclic Organic Compound. CAS No. 51770-80-0. Molecular formula: C10H7NaO6S2. Mole weight: 310.278750 [g/mol]. Purity: 0.96. IUPACName: sodium 6-sulfonaphthalene-2-sulfonate. Product ID: ACM51770800. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1655-45-4. | |
| Naphthalene,2-(methylthio)- | Naphthalene,2-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl2-naphthylsulfide, 2-Methylthionaphthalene, 2-Methylmercaptonaphthalene, 2-methylsulfanyl-naphthalene, ZINC02023114, CID139022, ST5407299, AB-131/42000802, 7433-79-6. Product Category: Heterocyclic Organic Compound. CAS No. 7433-79-6. Molecular formula: C11H10S. Mole weight: 174.2621. Purity: 0.96. IUPACName: 2-methylsulfanylnaphthalene. Canonical SMILES: CSC1=CC2=CC=CC=C2C=C1. Density: 1.12g/cm³. Product ID: ACM7433796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene,heptadecafluorodecahydro(trifluoromethyl)- | Naphthalene,heptadecafluorodecahydro(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Flutec PP9, Perfluoromethyldecalin, Perfluoro-1-methyldecalin, Perfluoro(1-methyldecalin), PP 9, EINECS 206-191-9, CID39977, BRN 2030021, LS-94538, LS-94709, Heptadecafluorodecahydro-1-(trifluoromethyl)naphthalene, Naphthalene, decahydroheptadecafluoro(trifluoromethyl)-, 3-05-00-00269 (Beilstein Handbook Reference), NAPHTHALENE, HEPTADECAFLUORODECAHYDRO(TRIFLUOROMETHYL)-, Naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-(trifluoromethyl)-, Naphthalene, heptadecafluorodecahydro-1-(trifluoromethyl)- (7CI,8CI), 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluorodecahydro-8-(trifluoromethyl)naphthalene, PP9, 306-92-3, 51294-16-7. Product Category: Heterocyclic Organic Compound. CAS No. 51294-16-7. Molecular formula: C11F20. Mole weight: 512.085764. Purity: 0.96. IUPACName: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene. Canonical SMILES: C12(C(C(C(C(C1(C(F)(F)F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F. Density: 1.908. ECNumber: 206-191-9. Product ID: ACM51294167. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphtho[2,3-b]thiophene | Naphtho[2,3-b]thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphtho[2,3-b]thiophene, Maybridge1_007057, Naphtho(2,3-b)thiophene, HMS561I17, MolPort-002-916-100, NSC149717, CID67497, EINECS 205-977-9, RJC 03900, ZINC01044398, NSC 149717, SR-01000634836-1, 268-77-9. Product Category: Heterocyclic Organic Compound. CAS No. 268-77-9. Molecular formula: C12H8S. Mole weight: 184.256920 [g/mol]. Purity: 0.96. IUPACName: benzo[f][1]benzothiole. Canonical SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CS3. Density: 1.252g/cm³. ECNumber: 205-977-9. Product ID: ACM268779. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphtho[2,3-j]fluoranthene | Naphtho[2,3-j]fluoranthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPHTHO[2,3-J]FLUORANTHENE. Product Category: Heterocyclic Organic Compound. CAS No. 205-83-4. Molecular formula: C24H14. Mole weight: 302.37. Product ID: ACM205834. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthol as-kb | Naphthol as-kb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-(5-chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamid;N-(5-chloro-2-methylphenyl)-3-hydroxy-2-Naphthalenecarboxamide;C.I.Azoic Coupling Component 21;(5-chloro-2-methylphenyl)(3-hydroxynaphthalen-2-yl)methanone;2-Hydroxy-3-Naphthoyl-(2'-Methyl-5'-. Product Category: Heterocyclic Organic Compound. CAS No. 135-63-7. Molecular formula: C18H14ClNO2. Mole weight: 311.76. Density: 1.36 g/cm³. Product ID: ACM135637. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5'-Chloro-3-hydroxy-2'-methyl-2-naphthanilide. | |
| Naphthol as-ol phosphate | Naphthol as-ol phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthol AS-OL phosphate, N0393_SIAL, EINECS 283-011-5, N-(2-Methoxyphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide, 84522-15-6. Product Category: Heterocyclic Organic Compound. CAS No. 84522-15-6. Molecular formula: C18H16NO6P. Mole weight: 373.3. Purity: 0.96. IUPACName: [3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate. Canonical SMILES: COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OP(=O)(O)O. Density: 1.475g/cm³. ECNumber: 283-011-5. Product ID: ACM84522156. Alfa Chemistry ISO 9001:2015 Certified. | |
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