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| Product | Description | |
|---|---|---|
| N4, N-a, N-a, Nε , Nε -[Pentakis (carboxymethyl)]-N4- (carboxymethyl)-2, 6-diamino-4-azahexanoic hydrazide | N4, N-a, N-a, Nε , Nε -[Pentakis (carboxymethyl)]-N4- (carboxymethyl)-2, 6-diamino-4-azahexanoic hydrazide. Group: Biochemicals. Alternative Names: 3-[[2-[Bis (carboxymethyl) amino]ethyl] (carboxymethyl) amino]-N, N-bis (carboxymethyl) -alanine. Grades: Highly Purified. CAS No. 412334-17-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H25N5O11. US Biological Life Sciences. |  Worldwide |
| N-(4- (naphthalen-1-yl) phenyl)-[1,1'- biphenyl]-4- amine | N-(4- (naphthalen-1-yl) phenyl)-[1,1'- biphenyl]-4- amine. Group: Organic light-emitting diode (oled) materials. CAS No. 897921-59-4. Product ID: N-(4-naphthalen-1-ylphenyl)-4-phenylaniline. Molecular formula: 371.5g/mol. Mole weight: C28H21N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC5=CC=CC=C54. InChI=1S/C28H21N/c1-2-7-21 (8-3-1)22-13-17-25 (18-14-22)29-26-19-15-24 (16-20-26)28-12-6-10-23-9-4-5-11-27 (23)28/h1-20, 29H. DOTSEUKJBPAPGG-UHFFFAOYSA-N. |  |
| N-(4-Nitrobenzenesulfonyl) N-Desmethyl Zolmitriptan | Intermediate in the preparation of Zolmitriptan metabolite. Group: Biochemicals. Alternative Names: N-(4-Nitrobenzenesulfonyl) 4-[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone; N-Methyl-4-nitro-N- [2- [5- [ [ (4S) -2-oxo-4-oxazolidinyl] methyl] -1H-indol-3-yl] ethyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 1346602-02-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrobenzoyl)-D-glutamic Acid | Glutamate derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 85646-44-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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-Nitrobenzyloxycarbonyl Meropenem-d6 4-Nitrobenzyl Ester | Protected Meropenem-d6. Group: Biochemicals. Alternative Names: (4R, 5S, 6S) -3-[[ (3S, 5S) -5-[ (Dimethylamino) carbonyl]-1-[[ (4-nitrophenyl) methoxy]carbonyl]-3-pyrrolidinyl]thio]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid-d6 (4-Nitrophenyl)methyl Ester; p-Nitrobenzyl (4R, 5S, 6S) -3- [ [ (3S, 5S) -1- (p-Nitrobenzyl oxycarbonyl ) -5- (di methyl aminocarbonyl ) pyrrolidin-3-yl ] thio] -6- [ (1R) -1- hydroxyethyl ] -4- methyl -7-oxo-1-azabicyclo [3. 2. 0] hept-2-ene -2-carboxyl ate-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrobenzyl)propylamine Hydrochloride | Off-white powder, 98%. Synonyms: 4-Nitro-N-propylbenzylamine Hydrochloride. CAS No. 68133-98-2. Pack Sizes: 1g, 5g. Product ID: FR-1280. M.P. 234-235. Mole weight: 230.7. |  Frinton Laboratories |
| N-(4-Nitrophenoxycarbonyl)-L-valine methyl ester | N-(4-Nitrophenoxycarbonyl)-L-valine methyl ester. Group: Biochemicals. Alternative Names: Methyl (2S) -3-methyl-2- [ [ (4-nitrophenoxy) carbonyl] amino] butanoate. Grades: Highly Purified. CAS No. 162537-10-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H16N2O6. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrophenyl)-3-oxobutyramide | N-(4-Nitrophenyl)-3-oxobutyramide. Group: Biochemicals. Alternative Names: 4'-Nitroacetoacetanilide. Grades: Highly Purified. CAS No. 4835-39-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrophenyl)acridin-9-amine | N-(4-Nitrophenyl)acridin-9-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-nitrophenyl)acridin-9-amine, 9-(p-Nitroanilino)acridine, BRN 0297373, STK366621, ACRIDINE, 9-(p-NITROANILINO)-, 64895-30-3, AC1L2I5L, MLS000723809, CHEMBL297548, acridin-9-yl(4-nitrophenyl)amine, MolPort-000-219-518, MolPort-002-319-855, HMS2657H06, Acridin-9-yl-(4-nitro-phenyl)-amine, AKOS001619867, AKOS005443083, MCULE-2373146620, NCGC00245852-01, LS-14429, SMR000305404. Product Category: Heterocyclic Organic Compound. CAS No. 64895-30-3. Molecular formula: C19H13N3O2. Mole weight: 315.325 g/mol. Purity: 0.96. IUPACName: N-(4-nitrophenyl)acridin-9-amine. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)[N+](=O)[O-]. Density: 1.378g/cm³. Product ID: ACM64895303. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Nitrophenyl)-L-glutamine | N-(4-Nitrophenyl)-L-glutamine is a substrate for γ-glutamyltransferase (GGT), which is an important enzyme with wide applications in biocatalysis and clinical diagnosis. Synonyms: (S)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid; L-gamma-Glutamyl-p-nitroanilide; L-Glutamic acid γ-p-nitroanilide; H-Glu(pNA)-OH. Grade: ≥ 98%. CAS No. 7300-59-6. Molecular formula: C11H13N3O5. Mole weight: 267.238. |  |
| N- [ (4-Nitrophenyl) -methylsulfonyl] pyryolidine | N- [ (4-Nitrophenyl) -methylsulfonyl] pyryolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 340041-91-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N-[[(4-Nitrophenyl)-oxy]carbonyl]-L-valine Methyl Ester | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrophenylsulfonyl)-L-phenylalanyl Chloride | N-(4-Nitrophenylsulfonyl)-L-phenylalanyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 146815-23-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 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-Oxocyclohexyl) Phthalimide | N-(4-Oxocyclohexyl) Phthalimide. Group: Biochemicals. Alternative Names: 2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione; 4-Phthalimidocyclohexano ne. Grades: Highly Purified. CAS No. 104618-32-8. Pack Sizes: 1g. Molecular Formula: C14H13NO3, Molecular Weight: 243.26. US Biological Life Sciences. | Worldwide |
| N4-p-Anisoylcytidine | N4-p-Anisoylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 28225-17-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C17H19N3O7. US Biological Life Sciences. | Worldwide |
| N-[4-(p-Azidosalicylamido)butyl]-3-(2-pyridyldithio)propionamide | N-[4-(p-Azidosalicylamido)butyl]-3-(2-pyridyldithio)propionamide. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA105. |  www.prochemonline.com |
| N-4-Phenyl a-Benzilidene-d5 Isobutyrylacetamide | An. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-4-Phenyl alpha-benzylidene-d5 isobutyrylacetamide | N-4-Phenyl alpha-benzylidene-d5 isobutyrylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-3-oxo-N-(phenyl-d5)-2-(phenylmethylene)pentanamide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 265989-32-0. Molecular formula: C19H14D5NO2. Mole weight: 298.39. Product ID: ACM265989320. Alfa Chemistry ISO 9001:2015 Certified. Categories: 222412-73-9. | |
| N-(4-phenylboronic)succinamic acid | N-(4-phenylboronic)succinamic acid. Group: Salt. Alternative Names: 4-Succinamidophenylboronic acid, 578754_ALDRICH, BM085, N-(4-Phenylboronic)succinamic acid, 480424-95-1. CAS No. 480424-95-1. Product ID: 4-(4-boronoanilino)-4-oxobutanoic acid. Molecular formula: 237.02. Mole weight: C10< / sub>H12< / sub>BNO5< / sub>. B(C1=CC=C(C=C1)NC(=O)CCC(=O)O)(O)O. VYUCUZOJUHAJLU-UHFFFAOYSA-N. 96%. | |
| N-(4-Phenylthiobenzyl) fenticonazole chloride | N-(4-Phenylthiobenzyl) fenticonazole chloride. Group: Biochemicals. Alternative Names: 3-[2- (2, 4-Dichlorophenyl) -2-[[4- (phenylthio) phenyl]methoxy]ethyl]-1-[[4- (phenylthio) phenyl]methyl]-1H-imidazolium chloride. Grades: Highly Purified. CAS No. 80639-92-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C37H31Cl3N2OS2. US Biological Life Sciences. | Worldwide |
| N-4-Piperidylacetanilide-d3 Hydrochloride | N-4-Piperidylacetanilide-d3 Hydrochloride. Group: Biochemicals. Alternative Names: N-Phenyl-N-4-piperidinylacetamide-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C13H16D3ClN2O, Molecular Weight: 257.77. US Biological Life Sciences. | Worldwide |
| N-4-Piperidylacetanilide Hydrochloride | N-4-Piperidylacetanilide Hydrochloride. Group: Biochemicals. Alternative Names: N-Phenyl-N-4-piperidinylacetamide Hydrochloride. Grades: Highly Purified. CAS No. 22352-82-5. Pack Sizes: 25mg. Molecular Formula: C13H19ClN2O, Molecular Weight: 254.76. US Biological Life Sciences. | Worldwide |
| N-(4-Pyridinylmethyl)-1-propanamine | N-(4-Pyridinylmethyl)-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(pyridin-4-ylmethyl)propan-1-amine, STK510878, 70065-81-5, SureCN3741348, AC1NG036, CTK5D1771, MolPort-000-863-011, BBL000137, AKOS000190233, AG-G-73442, MCULE-9783219986, N-(4-PYRIDINYLMETHYL)-1-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 70065-81-5. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: N-(pyridin-4-ylmethyl)propan-1-amine. Canonical SMILES: CCCNCC1=CC=NC=C1. Density: 0.954g/cm³. Product ID: ACM70065815. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Pyridinylmethyl)-2-propen-1-amine | N-(4-Pyridinylmethyl)-2-propen-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(pyridin-4-ylmethyl)prop-2-en-1-amine, STK513136, 532407-09-3, AC1NG32I, SureCN5228599, MolPort-000-936-953, AKOS000224162, MCULE-6073757288, AK111910, N-(4-Pyridinylmethyl)-2-propen-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 532407-09-3. Molecular formula: C9H12N2. Mole weight: 148.204980 [g/mol]. Purity: 0.96. IUPACName: N-(pyridin-4-ylmethyl)prop-2-en-1-amine. Canonical SMILES: C=CCNCC1=CC=NC=C1. Density: 0.972g/cm³. Product ID: ACM532407093. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Pyridyl)-N'-(2,4,6-trichlorophenyl)urea | N-(4-Pyridyl)-N'-(2,4,6-trichlorophenyl)urea. Group: Biochemicals. Alternative Names: N-4-Pyridinyl-N'-(2,4,6-trichlorophenyl)urea. Grades: Highly Purified. CAS No. 97627-27-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H8Cl3N3O. US Biological Life Sciences. | Worldwide |
| N-(4-Pyridyl)-N-(2,4,6-trichlorophenyl)urea | A pyridyl urea compound that acts as a potent, selective, and ATP-competitive inhibitor of Rho-associated protein kinase. Group: Biochemicals. Alternative Names: N-4-Pyridinyl-N-(2,4,6-trichlorophenyl)urea. Grades: Highly Purified. CAS No. 97627-27-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N4-tert-Butoxycarbonyl-1-[2- (2-hydroxyethoxy) ethyl]piperazine N1-Oxide | Intermediate in the preparation of Quetiapine derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(4-tert-Butylbenzyl)piperidine-4-carboxylic acid | N-(4-tert-Butylbenzyl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-TERT-BUTYLBENZYL)PIPERIDINE-4-CARBOXYLIC ACID;1-(4-TERT-BUTYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 872991-72-5. Molecular formula: C17H25NO2. Mole weight: 275.39. Purity: 97+%. Product ID: ACM872991725. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide | AldrichCPR. Group: Organometallic reagents. |  |
| N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide | N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide. Group: Salt. CAS No. 618107-92-9. Product ID: N-[4-[[tert-butyl (dimethyl)silyl]oxymethyl]pyridin-2-yl]-2, 2-dimethylpropanamide. Molecular formula: 322.5g/mol. Mole weight: C17H30N2O2Si. CC (C) (C)C (=O)NC1=NC=CC (=C1)CO[Si] (C) (C)C (C) (C)C. InChI=1S/C17H30N2O2Si/c1-16 (2, 3)15 (20)19-14-11-13 (9-10-18-14)12-21-22 (7, 8)17 (4, 5)6/h9-11H, 12H2, 1-8H3, (H, 18, 19, 20). YYGCOZPKRPLSPU-UHFFFAOYSA-N. | |
| N-(4-tert-Butylphenyl)-2-naphthylamine | N-(4-tert-Butylphenyl)-2-naphthylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1875-67-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H21N. US Biological Life Sciences. | Worldwide |
| N-[4-(tert-Butyl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine | N-[4-(tert-Butyl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine. Group: Small molecule semiconductor building blocks. CAS No. 944418-46-6. Product ID: N-(4-tert-butylphenyl)-9,9-dimethylfluoren-2-amine. Molecular formula: 341.5g/mol. Mole weight: C25H27N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C (C) (C)C)C. InChI=1S/C25H27N/c1-24 (2, 3) 17-10-12-18 (13-11-17) 26-19-14-15-21-20-8-6-7-9-22 (20) 25 (4, 5) 23 (21) 16-19/h6-16, 26H, 1-5H3. NVCQMRCDIJQSAP-UHFFFAOYSA-N. | |
| N-(4-tert-Butylphenyl)bis(trifluoromethanesulfonimide) | N-(4-tert-Butylphenyl)bis(trifluoromethanesulfonimide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00PUGC, N-(4-tert-Butylphenyl)bis(trifluoromethanesulfonimide), N-(4-tert-Butylphenyl) bis-trifluoromethane sulfonimide, N-(4-tert-butylphenyl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide, 121287-02-3, N-[4-(1,1-Dimethylethyl)phenyl]-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-methanesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 121287-02-3. Molecular formula: C12H13F6NO4S2. Mole weight: 413.36. Purity: 0.96. IUPACName: N-(4-tert-butylphenyl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F. Product ID: ACM121287023. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Thiophen-2-yl-thiazol-2-yl)-phthalamic acid | N-(4-Thiophen-2-yl-thiazol-2-yl)-phthalamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-THIOPHEN-2-YL-THIAZOL-2-YL)-PHTHALAMIC ACID;2-([(4-THIEN-2-YL-1,3-THIAZOL-2-YL)AMINO]CARBONYL)BENZOIC ACID;AKOS BBS-00004745. Product Category: Heterocyclic Organic Compound. CAS No. 325807-37-2. Molecular formula: C15H10N2O3S2. Mole weight: 330.38. Product ID: ACM325807372. 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-[ (Trifluoroacetyl) amino]benzoyl-d4]-L-glutamic Acid Dimethyl Ester | Intermediate in the production of labeled 5-Methyltetrahydrofolic Acid metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 461426-33-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester | N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester is an intermediate in the synthesis of Folic Acid (F680300), an vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA by acting as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. CAS No. 233600-78-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester-13C5 | Isotope labelled N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester is an intermediate in the synthesis of Folic Acid (F680300), an vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA by acting as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-[4-[(Trifluoroacetyl)Amino]Benzoyl]-L-Glutamic Acid Dimethyl Ester-[d4] | N-[4-[(Trifluoroacetyl)Amino]Benzoyl]-L-Glutamic Acid Dimethyl Ester-[d4]. Uses: Intermediate in the production of labelled 5-methyltetrahydrofolic acid metabolites. Grade: 98% atom D. CAS No. 461426-33-5. Molecular formula: C16H13D4F3N2O6. Mole weight: 394.34. | |
| 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] acetamide | N-[4- (Trifluoromethyl) phenyl] acetamide. Group: Biochemicals. Alternative Names: 4- (Trifluoromethyl) acetanilide. Grades: Highly Purified. CAS No. 349-97-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H8F3NO. US Biological Life Sciences. | Worldwide |
| 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. | |
| N-[(4Z)-1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-5-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-ylidene]benzamide | N-[(4Z)-1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-5-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-ylidene]benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C36H35N3O6. Mole weight: 605.69. Purity: 0.98. Product ID: PR01192. Alfa Chemistry ISO 9001:2015 Certified. | |
| N5-(1-Iminoethyl)-L-ornithine Dihydrochloride | N5-(1-Iminoethyl)-L-ornithine Dihydrochloride is an inhibitor of nitric oxide synthase (NOS), an enzyme that catalyzes the conversion of L-arginine to L-citrulline and nitric oxide. It also improves cardiac function and microcirculation. N5-(1-Iminoethyl)-L-ornithine Dihydrochloride inhibits inducible NOS (iNOS). These enzymes play critical roles in a wide array of physiological and pathophysiological conditions such as blood pressure regulation, inflammation, and infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 159190-44-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H15N3O2 2HCl, Molecular Weight: 173.217291999999. US Biological Life Sciences. | Worldwide |
| N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide | N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-758-3, CID119781, 27982-36-1, N-(5-((2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide, Pentanamide, N-(5-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 27982-36-1. Molecular formula: C33H47ClN2O4. Mole weight: 571.190280 [g/mol]. Purity: 0.96. IUPACName: N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide. Canonical SMILES: CCC(C(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC(=O)C(C)(C)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC. Density: 1.108g/cm³. ECNumber: 248-758-3. Product ID: ACM27982361. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5-[[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl]ethylamino]-2-[(4-nitrophenyl)azo]phenyl]acetamide | N-[5-[[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl]ethylamino]-2-[(4-nitrophenyl)azo]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-750-2, CID122441, 29649-48-7, Acetamide, N-(5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)-2-((4-nitrophenyl)azo)phenyl)-, Acetamide, N-(5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)-2-(2-(4-nitrophenyl)diazenyl)phenyl)-, N-(5-((2-(2,5-Dioxo-1-pyrrolidinyl)ethyl)ethylamino)-2-((4-nitrophenyl)azo)phenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 29649-48-7. Molecular formula: C22H24N6O5. Mole weight: 452.463160 [g/mol]. Purity: 0.96. IUPACName: N-[5-[2-(2,5-dioxopyrrolidin-1-yl)ethyl-ethylamino]-2-[(4-nitrophenyl)diazenyl]phenyl]acetamide. Canonical SMILES: CCN(CCN1C(=O)CCC1=O)C2=CC(=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C. Density: 1.36g/cm³. ECNumber: 249-750-2. Product ID: ACM29649487. 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-(2-Furyl)isoxazol-3-yl]methyl}-N-methylamine | N-{[5-(2-Furyl)isoxazol-3-yl]methyl}-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS PAO-1478;N-[[5-(2-FURYL)ISOXAZOL-3-YL]METHYL]-N-METHYLAMINE;N-{[5-(2-Furyl)isoxazol-3-yl]methyl}-N-methylamine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 857348-51-7. Molecular formula: C9H10N2O2. Mole weight: 178.19. Purity: 0.96. IUPACName: 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine. Canonical SMILES: CNCC1=NOC(=C1)C2=CC=CO2. Density: 1.148g/cm³. Product ID: ACM857348517. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5- (2-methoxyethoxy) pyrimidin-2-yl]benzenesulfonamide | N-[5- (2-methoxyethoxy) pyrimidin-2-yl]benzenesulfonamide. Group: Biochemicals. Alternative Names: Glymidine; 2-Benzolsulfonamido-5-beta-methoxy-aethoxy-pyrimidine. Grades: Highly Purified. CAS No. 339-44-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H15N3O4S. US Biological Life Sciences. | Worldwide |
| N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide | N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenox;N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-Pentanamide;2-[4-(4-BENZYLOXY-DIPHENYL-SULFONYL-PHENOXY)]-4,4-DIMETHYL-3- O. Product Category: Coupler. CAS No. 30744-85-5. Molecular formula: C52H61ClN2O8S. Mole weight: 909.57. Purity: 0.96. IUPACName: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide. Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C(C(=O)C(C)(C)C)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(C)(C)CC. Density: 1.201 g/cm³. ECNumber: 250-321-7. Product ID: ACM30744855. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80865558. | |
| N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide | N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide. Group: Salt. Product ID: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide. Molecular formula: 262.11g/mol. Mole weight: C13H19BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NC (=O)C. InChI=1S/C13H19BN2O3/c1-9 (17)16-11-6-10 (7-15-8-11)14-18-12 (2, 3)13 (4, 5)19-14/h6-8H, 1-5H3, (H, 16, 17). ADPVUZOCOXRLMP-UHFFFAOYSA-N. | |
| N-[5-[4-[ (6-Cyano-3-pyridinyl) methoxy]phenyl][1, 2, 4]triazolo[1, 5-a]pyridin-2-yl]. cyclopropane carboxamide. (GLPG0634) | N- [5- [4- [ (6-Cyano-3-pyridinyl) methoxy] phenyl] [1, 2, 4] triazolo [1, 5-a] pyridin-2-yl] cyclopropane carboxamide (GLPG0634) . Group: Biochemicals. Grades: Highly Purified. CAS No. 1206101-20-3. Pack Sizes: 2.5mg. Molecular Formula: C23H17N6O2, Molecular Weight: 409.42. US Biological Life Sciences. | Worldwide |
| N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine Methanesulfonate | N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine Methanesulfonate. Group: Biochemicals. Alternative Names: LY2835219 Methanesulfonate. Grades: Highly Purified. CAS No. 1231930-82-7. Pack Sizes: 2.5mg. Molecular Formula: C28H36F2N8O3S, Molecular Weight: 602.7. US Biological Life Sciences. | Worldwide |
| N'-[5-(4-Methylphenyl)-1,2,4-triazin-3-yl]adamantane-1-carbohydrazidehydrochloride | N'-[5-(4-Methylphenyl)-1,2,4-triazin-3-yl]adamantane-1-carbohydrazidehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID64503, LS-14979, 1-Adamantanecarboxylic acid, 2-(5-(p-tolyl)-3-as-triazinyl)hydrazide, hydrochloride, Tricyclo(3.3.1.13,7)decane-1-carboxylic acid, 2-(5-(4-methylphenyl)-1,2,4-triazin-3-yl)hydrazide, hydrochloride, 77966-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 77966-95-1. Molecular formula: C21H26ClN5O. Mole weight: 399.917 g/mol. Purity: 0.96. IUPACName: N-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]adamantane-1-carbohydrazide hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)C2=CN=NC(=N2)NNC(=O)C34CC5CC(C3)CC(C5)C4.Cl. Product ID: ACM77966951. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide hydrochloride | N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 345627-90-9. Molecular formula: C17H24N4O2S2.HCl. Mole weight: 416.98. Product ID: ACM345627909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Acetyl-2- (phenylmethoxy) phenyl]urea | N-[5-Acetyl-2- (phenylmethoxy) phenyl]urea is an intermediate used in the synthesis of Carbuterol (C183350), an β-adrenergic agonist related to isoproterenol with selectivity for airway smooth muscle receptors. Group: Biochemicals. Alternative Names: [5-Acetyl-2- (benzyloxy) phenyl]urea; [5-Acetyl-2- (phenylmethoxy) phenyl]urea. Grades: Highly Purified. CAS No. 34241-97-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N5-Acetyl-N2-Fmoc-L-Ornithine | N5-Acetyl-N2-Fmoc-L-Ornithine. Synonyms: Fmoc-Orn(Ac)-OH; (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-acetamidopentanoic acid. CAS No. 172690-48-1. Molecular formula: C22H24N2O5. Mole weight: 396.44. | |
| N-(5-Adamant-1-yl-methoxy)pentyl Deoxynojirimycin. | A powerful inhibitor of the non-lysomal glucoceramidase at nanomolar concentrations. At these low concentrations, the lysosomal glucocerebrosidase and a-glucosidase, the glucoceramide synthetase, and the N-linked glycantrimming a-glucosidases of the endoplasmic reticulum are not affected. Group: Biochemicals. Alternative Names: (2R, 3R, 4R, 5S)-2-(Hydroxymethyl)-1-[5-(tricyclo[3.3.1.13, 7]dec-1-ylmethoxy)pentyl]-3, 4, 5-piperidinetriol. Grades: Highly Purified. CAS No. 216758-20-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(5-Adamantane-1-yl-methoxy)-pentyl-deoxynojirimycin | N-(5-Adamantane-1-yl-methoxy)-pentyl-deoxynojirimycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-ADAMANTANE-1-YL-METHOXY)-PENTYL-DEOXYNOJIRIMYCIN;2R-(HYDROXYMETHYL)-1-[5-(TRICYCLO[3.3.2.13,7]DEC-1-YLMETHOXY)PENTYL]-3R,4R,5S-PIPERIDINETRIOL;ADAMANTANE-PENTYL-DNM;AMP-DEOXYNOJIRIMYCIN;N-(5-AdaMant-1-yl-Methoxy)pentyl DeoxynojiriMycin. Product Category: Heterocyclic Organic Compound. CAS No. 216758-20-2. Molecular formula: C22H39NO5. Mole weight: 397.55. Product ID: ACM216758202. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (5-Amino-1-carboxypentyl) iminodiacetic Acid (NTA, N,N-Bis(carboxymethyl)-L-lysine) | A nitrilotriacetic acid derivative used as a metal chelating adsorbent for metal ion affinity chromatography. This method can be used for identification and rapid one-step purification of gene products expressed as fusion proteins with an oligo-hist. Group: Biochemicals. Alternative Names: NTA, N,N-Bis(carboxymethyl)-L-lysine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N- (5-Amino-1-carboxypentyl) iminodiacetic acid tri-t-butyl ester | N- (5-Amino-1-carboxypentyl) iminodiacetic acid tri-t-butyl ester. Group: Biochemicals. Alternative Names: N2,N2-Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]-L-lysine 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 205379-08-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H42N2O6. US Biological Life Sciences. | Worldwide |
| 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-Amino-2-methyl)-4-(3-pyridyl)-2-pyrimidime Amine | N-(5-Amino-2-methyl)-4-(3-pyridyl)-2-pyrimidime Amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine | A selective inhibitor of protein kinase C. Synonyms: N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine; 4-Methyl-3-[4-(3-pyridyl)pyrimidin-2-ylamino]aniline; 4-Methyl-N3-[4-(3-pyridinyl)-2-pyrimidinyl]-1,3-benzenediamine. Grade: 98%. CAS No. 152460-10-1. Molecular formula: C16H15N5. Mole weight: 277.32. | |
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