A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| N-(4-Chloro-2-nitro-phenyl)-3-oxo-butyramide | N-(4-Chloro-2-nitro-phenyl)-3-oxo-butyramide. Group: Biochemicals. Grades: Highly Purified. CAS No. 34797-69-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H9ClN2O4. US Biological Life Sciences. |  Worldwide |
| N-(4-Chloro-phenyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzamide | N-(4-Chloro-phenyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(4-Chlorophenyl)-4-cyclohexene-1,2-dicarboxamide | Crystalline, 98%. Synonym: 4-Chlorotetrahydrophthalanil. CAS No. 43069-64-3. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 261.71. MP/BP: M.P. 146-147. Order No: FR-1076. |  Frinton Laboratories |
| N-(4-chlorophenyl)imidodicarbonimidic diamide hydrochloride | N-(4-chlorophenyl)imidodicarbonimidic diamide hydrochloride. Alternative Names: 1-(4-Chlorophenyl)biguanide hydrochloride. CAS No. 4022-81-5. Purity: 95+%. Product ID: ACM4022815-1. Molecular formula: C8H11Cl2N5. Mole weight: 248.11. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-(4-Chlorophenyl)maleamic acid | N-(4-Chlorophenyl)maleamic acid. Alternative Names: 4-(4-chloroanilino)-4-oxobut-2-enoic acid, 306935-74-0, 2-Butenoic acid,4-[(4-chlorophenyl)amino]-4-oxo-, (2E)-, 114328-56-2, ACMC-20mk3f, AC1L6B4X, SureCN1029814, CTK4A8687, CTK4G5660, MolPort-003-910-056, AG-D-34548, AG-J-11240, MCULE-1421939745, KB-186967, 2-Butenoic acid,4-[(4-chlorophenyl)amino]-4-oxo-, 2-Butenoic acid, 4-[(4-chlorophenyl)amino]-4-oxo-, (2Z)-, Fumaranilicacid, 4-chloro- (6CI); (2E)-4-[(4-Chlorophenyl)amino]-4-oxo-2-butenoic acid, TIMTEC-BB SBB000655;4-OXO-4-(4-CHLOROPHENYLAMINO)-2-BUTENOIC ACID;4-(4-CHLOROANILINO)-4-OXOBUT-2-ENOIC ACID. CAS No. 114328-56-2. Purity: 96%. Product ID: ACM114328562. Molecular formula: C10H8ClNO3. Mole weight: 225.628420 [g/mol]. IUPAC Name: 4-(4-chloroanilino)-4-oxobut-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[4-Cyano-3- (trifluoromethyl) phenyl]-2, 2, 2-trifluoroacetamide | N-[4-Cyano-3- (trifluoromethyl) phenyl]-2, 2, 2-trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155800-45-5. Pack Sizes: 2.5g. Molecular Formula: C10H4F6N2O, Molecular Weight: 282.14. US Biological Life Sciences. | Worldwide |
| N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methacrylamide | N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methacrylamide. Alternative Names: N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyl-2-Propenamide;N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHACRYLAMIDE;N-Methacryloyl-4-cyano-3-trifluoromethylaniline;2-Methyl-N-[(4-cyano-3-trifluoromethyl)phenyl]-propenamide. CAS No. 90357-53-2. Molecular formula: C12H9F3N2O. Mole weight: 254.21g/mol. IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F. InChI: InChI=1S/C12H9F3N2O/c1-7(2)11(18)17-9-4-3-8(6-16)10(5-9)12(13,14)15/h3-5H,1H2,2H3,(H,17,18). |  |
| N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine | N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine. Group: Biochemicals. Alternative Names: 5- [ [2- [ [ (4-Methoxyphenyl) methyl] -2-pyridinylamino] ethyl] methylamino] pentanenitrile. Grades: Highly Purified. CAS No. 109912-34-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H28N4O. US Biological Life Sciences. | Worldwide |
| N-(4-Cyanophenyl)glycine | N-(4-Cyanophenyl)glycine is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: [(4-cyanophenyl)amino]acetic acid; 2-(4-cyanoanilino)acetic acid; N-(p-Cyanophenyl)glycine. Grade: >98% by HPLC. CAS No. 42288-26-6. Molecular formula: C9H8N2O2. Mole weight: 176.17. |  |
| n4-Cyclopentyl-n2,6-dimethylpyrimidine-2,4,5-triamine | n4-Cyclopentyl-n2,6-dimethylpyrimidine-2,4,5-triamine. Alternative Names: N4-cyclopentyl-N2,6-dimethylpyrimidine-2,4,5-triamine, 1184919-47-8, SBB070552, ZINC33358811, AKOS015916804, FT-0657515, A804016, S03-0080, N4-cyclopentyl-N2,6-dimethyl-pyrimidine-2,4,5-triamine. CAS No. 1184919-47-8. Purity: 96%. Product ID: ACM1184919478. Molecular formula: C11H19N5. Mole weight: 221.302060 [g/mol]. IUPAC Name: 4-N-cyclopentyl-2-N,6-dimethylpyrimidine-2,4,5-triamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N4-cyclopropylpyrimidine-2,4-diamine | N4-cyclopropylpyrimidine-2,4-diamine. Alternative Names: N4-cyclopropylpyrimidine-2,4-diamine, 1150618-11-3, SBB070025, ZINC32914848, AKOS015916801, FT-0651908, A803335, S03-0015. CAS No. 1150618-11-3. Purity: 96%. Product ID: ACM1150618113. Molecular formula: C7H10N4. Mole weight: 150.181100 [g/mol]. IUPAC Name: 4-N-cyclopropylpyrimidine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N4-Etheno 2'-deoxycytidine | N4-Etheno 2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N4-Ethenocytidine | N4-Ethenocytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N-(4-Ethoxybenzylidene)-4-acetylaniline | N-(4-Ethoxybenzylidene)-4-acetylaniline. Alternative Names: 4'-Ethoxybenzylidene-4-aminoacetophenone. CAS No. 17224-17-8. Molecular formula: C17H17NO2. Mole weight: 267.33. Purity: 98%+. IUPAC Name: 1-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]ethanone. SMILES: CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)C. InChI: InChI=1S/C17H17NO2/c1-3-20-17-10-4-14(5-11-17)12-18-16-8-6-15(7-9-16)13(2)19/h4-12H,3H2,1-2H3. | |
| N-(4-Ethoxybenzylidene)-4-butylaniline | N-(4-Ethoxybenzylidene)-4-butylaniline. CAS No. 29743-08-6. Molecular formula: C19H23NO. Mole weight: 281.4g/mol. IUPAC Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine. SMILES: CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC. InChI: InChI=1S/C19H23NO/c1-3-5-6-16-7-11-18(12-8-16)20-15-17-9-13-19(14-10-17)21-4-2/h7-15H,3-6H2,1-2H3. | |
| N-(4-Fluorophenyl)-1,3,5-triazine-2,4-diamine | N-(4-Fluorophenyl)-1,3,5-triazine-2,4-diamine. CAS No. 1549-50-4. Product ID: ACM1549504. Molecular formula: C9H8FN5. Mole weight: 205.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(4-Fluorophenyl) acetamide | N-(4-Fluorophenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 351-83-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H8FNO. US Biological Life Sciences. | Worldwide |
| N-(4-Fluorophenyl)thiourea | N-(4-Fluorophenyl)thiourea. Group: Biochemicals. Alternative Names: Amino[ (4-fluorophenyl) amino]methane-1-thione. Grades: Highly Purified. CAS No. 459-05-2. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-(4-Fluorophenyl)thiourea 98+% (HPLC) | N-(4-Fluorophenyl)thiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N4-Fmoc-piperazine-2-carboxylic acid | N4-Fmoc-piperazine-2-carboxylic acid. Synonyms: N4-Fmoc-Piz-2-carboxylic acid. Grade: ≥ 95% (HPLC). CAS No. 219312-90-0. Molecular formula: C20H22N2O4. Mole weight: 352.388. | |
| N4-Fmoc-piperazine-2-carboxylic acid | N4-Fmoc-piperazine-2-carboxylic acid. Group: Biochemicals. Alternative Names: N4-Fmoc-Piz-2-carboxylic acid. Grades: Highly Purified. CAS No. 219312-90-0. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N4-Fmoc-piperazine-2-carboxylic acid ≥95% (HPLC) | N4-Fmoc-piperazine-2-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(4-Formylphenyl)carbazole | N-(4-Formylphenyl)carbazole. Uses: For analytical and research use. CAS No. 110677-45-7. Mole weight: 271.31. Catalog: AP110677457. |  |
| N-(4-Formylphenyl)carbazole | N-(4-Formylphenyl)carbazole. Alternative Names: 4-(9H-Carbazol-9-yl)benzaldehyde. CAS No. 110677-45-7. Molecular formula: C19H13NO. Mole weight: 271.31. IUPAC Name: 4-carbazol-9-ylbenzaldehyde. SMILES: O=Cc1ccc(cc1)-n2c3ccccc3c4ccccc24. InChI: 1S/C19H13NO/c21-13-14-9-11-15(12-10-14)20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-13H. | |
| N-[4-Hydroxy-3- (sulfooxy) phenyl]acetamide Sodium Salt | N-[4-Hydroxy-3- (sulfooxy) phenyl]acetamide Sodium Salt. Group: Biochemicals. Alternative Names: Acetaminophen-3-hydroxysulfate Sodium Salt; 3-Hydroxy Acetaminophen-3-O-sulfate Sodium Salt. Grades: Highly Purified. CAS No. 60603-11-4. Pack Sizes: 5mg. Molecular Formula: C8H8NNaO6, Molecular Weight: 269.209999999999. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxy-5-((trimethylsilyl)ethynyl)pyridin-3-yl)acetamide | N-(4-Hydroxy-5-((trimethylsilyl)ethynyl)pyridin-3-yl)acetamide. Uses: For analytical and research use. CAS No. 1203499-31-3. Mole weight: 248.35. Catalog: AP1203499313. | |
| N-(4-Hydroxy-5-((Trimethylsilyl)Ethynyl)Pyridin-3-Yl)Acetamide | N-(4-Hydroxy-5-((Trimethylsilyl)Ethynyl)Pyridin-3-Yl)Acetamide. CAS No. 1203499-31-3. Molecular formula: C12H16N2O2Si. Mole weight: 248.35g/mol. Purity: 0.95. IUPAC Name: N-[4-oxo-5-(2-trimethylsilylethynyl)-1H-pyridin-3-yl]acetamide. SMILES: CC(=O)NC1=CNC=C(C1=O)C#C[Si](C)(C)C. InChI: InChI=1S/C12H16N2O2Si/c1-9(15)14-11-8-13-7-10(12(11)16)5-6-17(2,3)4/h7-8H,1-4H3,(H,13,16)(H,14,15). | |
| N-(4-Hydroxy)benzyl ractopamine | N-(4-Hydroxy)benzyl ractopamine. Group: Biochemicals. Alternative Names: 4-Hydroxy-a- [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] -N- (4-hydroxy) benzylamino] methyl] benzenemethanol. Grades: Highly Purified. CAS No. 1330264-65-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C25H29NO4. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxybutyl)trifluoroacetamide | N-(4-Hydroxybutyl)trifluoroacetamide (CAS# 128238-43-7 ) is a useful research chemical. Synonyms: Tfa-Abu(4)-ol; Tfa-NH-(CH2)4-OH; 4-(Trifluoroacetylamino)-1-butanol; δ-(Trifluoroacetylamino)-n-butyl alcohol; 2,2,2-trifluoro-N-(4-hydroxybutyl)acetamide. Grade: 95 %. CAS No. 128238-43-7. Molecular formula: C6H10F3NO2. Mole weight: 185.15. | |
| N(4)-hydroxycytidine | N(4)-hydroxycytidine. Alternative Names: N-Hydroxycytidine. CAS No. 3258-2-4. Purity: 95%. Product ID: ACM3258024. Molecular formula: C9H13N3O6. Mole weight: 259.22. IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(hydroxyamino)pyrimidin-2-one. Canonical SMILES: C1=CN(C(=O)N=C1NO)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N4-Hydroxycytosine | N4-Hydroxycytosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N4-Hydroxymethyl Hydrochlorothiazide | Byproduct of Hydrochlorothiazide production. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216599-78-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxyphenyl)-5-methyl-2-1H-pyridone | A metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxyphenyl)-5-methyl-2-1H-pyridone-d4 | A deuterated metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxyphenyl)-5-methyl-2-1H-pyridone-[d4] | N-(4-Hydroxyphenyl)-5-methyl-2-1H-Pyridone-[d4] is a deuterated metabolite of Pirfenidone which has anti-fibrotic and anti-inflammatory properties. Synonyms: 1-(4-Hydroxyphenyl)-5-methyl-2(1H)-pyridinone-d4. Grade: > 95%. CAS No. 1188263-50-4. Molecular formula: C12H7NO2CD4. Mole weight: 205.25. | |
| N-(4-Hydroxyphenyl)acetamide-[d7] | N-(4-Hydroxyphenyl)acetamide-[d7] is the labelled analogue of N-(4-Hydroxyphenyl)acetamide, which is a selective COX-2 inhibitor. Acetaminophen is a medication used to treat fever and pains. Synonyms: N-(4-Hydroxyphenyl-2,3,5,6-d4)acetamide-2,2,2-d3; Acetaminophen-d7; Paracetamol-d7; N-(4-Hydroxyphenyl)acetamide-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1219798-53-4. Molecular formula: C8H2D7NO2. Mole weight: 158.21. | |
| N-(4-HydrOxyphenyl)glycine | N-(4-HydrOxyphenyl)glycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-87-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H9NO3. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxyphenyl)methacrylamide | N-(4-Hydroxyphenyl)methacrylamide. CAS No. 19243-95-9. Molecular formula: C10H11NO2. Mole weight: 177.2g/mol. IUPAC Name: N-(4-hydroxyphenyl)-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NC1=CC=C(C=C1)O. InChI: InChI=1S/C10H11NO2/c1-7(2)10(13)11-8-3-5-9(12)6-4-8/h3-6,12H,1H2,2H3,(H,11,13). | |
| N- (4-Hydroxyphenyl) piperazine Dihydrobromide | N- (4-Hydroxyphenyl) piperazine Dihydrobromide. Group: Biochemicals. Alternative Names: 4-(1-Piperazinyl)phenol Dihydrobromide. Grades: Highly Purified. CAS No. 38869-37-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(4'-Iodobiphenyl-4-yl)-N-(m-tolyl)aniline | N-(4'-Iodobiphenyl-4-yl)-N-(m-tolyl)aniline. Alternative Names: N-(4'-Iodobiphenyl-4-yl)-N-phenyl-N-(m-tolyl)amine. CAS No. 195443-34-6. Molecular formula: C25H20IN. Mole weight: 461.35. Purity: >98.0%(HPLC). IUPAC Name: N-[4-(4-iodophenyl)phenyl]-3-methyl-N-phenylaniline. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)I. InChI: InChI=1S/C25H20IN/c1-19-6-5-9-25(18-19)27(23-7-3-2-4-8-23)24-16-12-21(13-17-24)20-10-14-22(26)15-11-20/h2-18H,1H3. | |
| N-(4-iodophenyl)cholesteryl 3-carbamate | N-(4-iodophenyl)cholesteryl 3-carbamate. CAS No. 124784-17-4. Product ID: ACM124784174. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N4-Isobutyryl deoxycytidine 99+% | N4-Isobutyryl deoxycytidine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| n4-Isopropyl-6-methylpyrimidine-2,4,5-triamine | n4-Isopropyl-6-methylpyrimidine-2,4,5-triamine. Alternative Names: 1184915-65-8, SBB070258, AKOS015916971, FT-0657795, N4-isopropyl-6-methylpyrimidine-2,4,5-triamine, A803978, 6-methyl-N4-propan-2-ylpyrimidine-2,4,5-triamine, S03-0040, 6-methyl-N4-propan-2-yl-pyrimidine-2,4,5-triamine. CAS No. 1184915-65-8. Purity: 96%. Product ID: ACM1184915658. Molecular formula: C8H15N5. Mole weight: 181.238200 [g/mol]. IUPAC Name: 6-methyl-4-N-propan-2-ylpyrimidine-2,4,5-triamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(4-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide | N-(4-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. CAS No. 155862-90-1. Purity: 98%+. Product ID: ACM155862901-1. Molecular formula: C23H18BrN3O2. Mole weight: 480.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(4-Methoxy-2-hydroxybenzylidene)-4-butylaniline | N-(4-Methoxy-2-hydroxybenzylidene)-4-butylaniline. Alternative Names: N-(2-Hydroxy-p-anisal)-4-butylaniline. CAS No. 30633-94-4. Molecular formula: C18H21NO2. Mole weight: 283.37. Purity: 98%+. IUPAC Name: 2-[(4-butylphenyl)iminomethyl]-5-methoxyphenol. SMILES: CCCCC1=CC=C(C=C1)N=CC2=C(C=C(C=C2)OC)O. InChI: InChI=1S/C18H21NO2/c1-3-4-5-14-6-9-16(10-7-14)19-13-15-8-11-17(21-2)12-18(15)20/h6-13,20H,3-5H2,1-2H3. | |
| N-(4-Methoxybenzyl)cotinine | Solubility: Chloroform, Dichloromethane, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(4-Methoxybenzyl)cotinine-[d4] | N-(4-Methoxybenzyl)cotinine-[d4]. Uses: Labelled cotinine derivative. carcinogen. Synonyms: N-(4-Methoxybenzyl)cotinine D4. Grade: 95% atom D. CAS No. 1020719-59-8. Molecular formula: C17H14D4N2O2. Mole weight: 286.36. | |
| N-(4-Methoxybenzyl)cotinine-pyridyl-d4 | Solubility: Chloroform, Dichloromethane, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(4-Methoxybenzylidene)-4-acetoxyaniline | N-(4-Methoxybenzylidene)-4-acetoxyaniline. Alternative Names: N-(p-Anisal)-4-acetoxyaniline. CAS No. 10484-13-6. Molecular formula: C16H15NO3. Mole weight: 269.3. Purity: 99%+. IUPAC Name: [4-[(4-methoxyphenyl)methylideneamino]phenyl] acetate. SMILES: CC(=O)OC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC. InChI: InChI=1S/C16H15NO3/c1-12(18)20-16-9-5-14(6-10-16)17-11-13-3-7-15(19-2)8-4-13/h3-11H,1-2H3. | |
| N-(4-Methoxybenzylidene)-4-butylaniline | Cloudy light yellow liquid. (NTP, 1992). Alternative Names: N-(p-Anisal)-4-butylaniline N-(p-Anisylidene)-4-butylaniline MBBA. CAS No. 26227-73-6. Molecular formula: C18H21NO. Mole weight: 267.37. Purity: >98.0%(GC)(T). IUPAC Name: N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine. SMILES: CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC. InChI: InChI=1S/C18H21NO/c1-3-4-5-15-6-10-17(11-7-15)19-14-16-8-12-18(20-2)13-9-16/h6-14H,3-5H2,1-2H3. | |
| N-(4-Methoxybenzylidene)aniline | N-(4-Methoxybenzylidene)aniline. Alternative Names: N-(p-Anisal)aniline. CAS No. 836-41-9. Molecular formula: C14H13NO. Mole weight: 211.26. Purity: 98%+. IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethanimine. SMILES: COC1=CC=C(C=C1)C=NC2=CC=CC=C2. InChI: InChI=1S/C14H13NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-11H,1H3. | |
| N-(4-Methoxybenzylidene)aniline, >98.0%(GC)(T) | N-(4-Methoxybenzylidene)aniline, >98.0%(GC)(T). CAS No. 836-41-9. Molecular formula: C14H13NO. Mole weight: 211.26g/mol. IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethanimine. SMILES: COC1=CC=C(C=C1)C=NC2=CC=CC=C2. InChI: InChI=1S/C14H13NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-11H,1H3. | |
| N-(4-Methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine | N-(4-Methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine. Group: Biochemicals. Alternative Names: 2-[[2- (Methylamino) ethyl] (4-methoxybenzyl) amino]pyridine; N-Desmethyl pyrilamine. Grades: Highly Purified. CAS No. 104499-47-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H21N3O. US Biological Life Sciences. | Worldwide |
| N-(4-Methoxyphenyl)-2-pyrazinamine | N-(4-Methoxyphenyl)-2-pyrazinamine. CAS No. 1022128-78-4. Product ID: ACM1022128784. Molecular formula: C11H11N3O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide | N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[4-(Methylamino)-3-nitrobenzoyl]-N-2-pyridinyl- β-alanine-d3 Ethyl Ester Hydrochloride | Used in the preparation of thrombin inhibitors. Group: Biochemicals. Alternative Names: Ethyl 3-[[4-(Methylamino)-3-nitrobenzoyl](pyridin-2-yl)amino]propanoate-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[4-(Methylamino)benzoyl]-L-glutamic Acid | N-[4-(Methylamino)benzoyl]-L-glutamic Acid. Group: Biochemicals. Alternative Names: (p-Methylaminobenzoyl)-L-glutamic Acid; N-[p-(Methylamino)benzoyl]-L-glutamic acid; NSC 138419. Grades: Highly Purified. CAS No. 52980-68-4. Pack Sizes: 50mg. Molecular Formula: C13H16N2O5, Molecular Weight: 280.279999999999. US Biological Life Sciences. | Worldwide |
| N4-methylpyridine-3,4-diamine | N4-methylpyridine-3,4-diamine. Alternative Names: N4-methylpyridine-3,4-diamine, 4-N-methylpyridine-3,4-diamine, SBB069797, 1839-17-4, (3-amino(4-pyridyl))methylamine, AC1LISCT, SureCN2046959, CTK8H3596, N~4~-methylpyridine-3,4-diamine, STL264113, AKOS005265160, MCULE-1023318939, AK-67984, KB-83300, FT-0654577, ST51079147, A812824, S02-0073. CAS No. 1839-17-4. Purity: 96%. Product ID: ACM1839174. Molecular formula: C6H9N3. Mole weight: 123.155760 [g/mol]. IUPAC Name: 4-N-methylpyridine-3,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N4-methylpyrimidine-2,4-diamine | N4-methylpyrimidine-2,4-diamine. Alternative Names: 2-Amino-4-(methylamino)pyrimidine;N4-methyl-pyrimidine-2,4-diamine. CAS No. 1004-18-8. Purity: 96%. Product ID: ACM1004188. Molecular formula: C5H8N4. Mole weight: 124.143820 [g/mol]. IUPAC Name: 4-N-methylpyrimidine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n4,n4'-Bis[4-(diphenylamino)phenyl]-n4,n4'-di-1-naphthalenyl-[1,1'-biphenyl]-4,4'-diamine | n4,n4'-Bis[4-(diphenylamino)phenyl]-n4,n4'-di-1-naphthalenyl-[1,1'-biphenyl]-4,4'-diamine. Alternative Names: N,N-bis[4-(diphenylamino)phenyl]-N,N-dinaphthalen-1-ylbiphenyl-4,4-diamine. CAS No. 910058-11-6. Molecular formula: C68H50N4. Mole weight: 923.15. Purity: 95%+. IUPAC Name: N-[4-[4-[[4-(diphenylamino)phenyl]-(1-naphthyl)amino]phenyl]phenyl]-N. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C68H50N4/c1-5-23-55(24-6-1)69(56-25-7-2-8-26-56)59-43-47-63(48-44-59)71(67-33-17-21-53-19-13-15-31-65(53)67)61-39-35-51(36-40-61)52-37-41-62(42-38-52)72(68-34-18-22-54-20-14-16-32-66(54)68)64-49-45-60(46-50-64)70(57-27-9-3-10-28-57)58-29-11-4-12-30-58/h1-50H. | |
| N4,N4'-bis(9,9-dimethyl-9H-fluoren-2-yl)-[1,1'-biphenyl]-4,4'-diamine | N4,N4'-bis(9,9-dimethyl-9H-fluoren-2-yl)-[1,1'-biphenyl]-4,4'-diamine. CAS No. 1123310-51-9. Molecular formula: C42H36N2. Mole weight: 568.75. | |
| N4,N4'-di([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4,4'-diamine | N4,N4'-di([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4,4'-diamine. CAS No. 119546-69-9. Molecular formula: C36H28N2. Mole weight: 488.62. | |
| n4,n4'-Di-1-naphthalenyl-n4,n4'-di-2-naphthalenyl-[1,1'-biphenyl]-4,4'-diamine | n4,n4'-Di-1-naphthalenyl-n4,n4'-di-2-naphthalenyl-[1,1'-biphenyl]-4,4'-diamine. Alternative Names: N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidine;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine;Atbeta-tnb;SCHEMBL75616. CAS No. 374592-88-8. Molecular formula: C52H36N2. Mole weight: 688.9. Purity: 95%+. IUPAC Name: N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine. SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19. InChI: InChI=1S/C52H36N2/c1-3-15-43-35-47(33-27-37(43)11-1)53(51-21-9-17-41-13-5-7-19-49(41)51)45-29-23-39(24-30-45)40-25-31-46(32-26-40)54(48-34-28-38-12-2-4-16-44(38)36-48)52-22-10-18-42-14-6-8-20-50(42)52/h1-36H. | |
| n4,n4-Diethyl-6-fluoro-2,4-pyrimidinediamine | n4,n4-Diethyl-6-fluoro-2,4-pyrimidinediamine. Alternative Names: N4,N4-DIETHYL-6-FLUORO-2,4-PYRIMIDINEDIAMINE;2-AMINO-4-DIETHYLAMINO-6-FLUOROPYRIMIDINE. CAS No. 165258-72-0. Purity: 96%. Product ID: ACM165258720. Molecular formula: C8H13FN4. Mole weight: 184.21. IUPAC Name: 4-N,4-N-diethyl-6-fluoropyrimidine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n4,n4-Diethyl-pyrimidine-4,6-diyldiamine | n4,n4-Diethyl-pyrimidine-4,6-diyldiamine. CAS No. 108484-96-4. Purity: 96%. Product ID: ACM108484964. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n4,n4'-Di-naphthalen-2-yl-biphenyl-4,4'-diamine | n4,n4'-Di-naphthalen-2-yl-biphenyl-4,4'-diamine. Alternative Names: N4,N4'-DI-NAPHTHALEN-2-YL-BIPHENYL-4,4'-DIAMINE. CAS No. 10311-62-3. Product ID: ACM10311623. Molecular formula: C32H24N2. Mole weight: 436.54636. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(4- (naphthalen-1-yl) phenyl)-[1,1'- biphenyl]-4- amine | N-(4- (naphthalen-1-yl) phenyl)-[1,1'- biphenyl]-4- amine. CAS No. 897921-59-4. Molecular formula: C28H21N. Mole weight: 371.5g/mol. IUPAC Name: N-(4-naphthalen-1-ylphenyl)-4-phenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54. InChI: 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. | |
| 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)propylamine Hydrochloride | Off-white powder, 98%. Synonym: 4-Nitro-N-propylbenzylamine Hydrochloride. CAS No. 68133-98-2. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 230.7. MP/BP: M.P. 234-235. Order No: FR-1280. | Frinton Laboratories |
Our database is helping our users find suppliers everyday.
