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| Product | Description | |
|---|---|---|
| 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. Grades: Highly Purified. Pack Sizes: 10mg. 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. |  |
| N-(4-Cyanophenyl)-glycine | N-(4-Cyanophenyl)-glycine. Group: Biochemicals. Alternative Names: 2- (4-Cyanophenylamino) acetic Acid; 4- ( ( (Carboxy) methyl) amino) benzonitrile; N-(4-Cyanophenyl)glycine; N-(p-Cyanophenyl)glycine; [ (4-Cyanophenyl) amino]acetic Acid. Grades: Highly Purified. CAS No. 42288-26-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(4-Cyanophenyl)guanidine | An intermediate in the preparation of Etravirine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5637-42-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(4-Cyanophenyl)thiourea | N-(4-Cyanophenyl)thiourea. Group: Biochemicals. Alternative Names: 1-(p-Cyanophenyl)-2-thio-urea; 1-(4-Cyanophenyl)thiourea; 4-Cyanophenylthiourea; N-(4-Cyanophenyl)thiourea. Grades: Highly Purified. CAS No. 3460-55-7. Pack Sizes: 1g. Molecular Formula: C8H7N3S, Molecular Weight: 177.23. US Biological Life Sciences. | Worldwide |
| N4-cyclopropylpyrimidine-2,4-diamine | N4-cyclopropylpyrimidine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-cyclopropylpyrimidine-2,4-diamine, 1150618-11-3, SBB070025, ZINC32914848, AKOS015916801, FT-0651908, A803335, S03-0015. Product Category: Heterocyclic Organic Compound. CAS No. 1150618-11-3. Molecular formula: C7H10N4. Mole weight: 150.181100 [g/mol]. Purity: 0.96. IUPACName: 4-N-cyclopropylpyrimidine-2,4-diamine. Canonical SMILES: C1CC1NC2=NC(=NC=C2)N. Product ID: ACM1150618113. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N- (4-Diethylaminobenzylide ne amino) guanidine Acetic Acid Salt | A useful reagent in the study of guanidino group specific ADP-ribosyltransferase. A substrate for cholera toxin catalyzed ADP-ribosylation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| n4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-O-methylcytidine | n4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-O-methylcytidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-(DIISOBUTYLAMINOMETHYLIDENE)-5'-O-(DIMETHOXYTRITYL)-5-(1-PROPYNYL)-2'-O-METHYLCYTIDINE;N4-(DIISOBUTYLAMINOMETHYLIDENE)-5'-O-(DMT)-5-(1-PROPYNYL)-2'-O-METHYLCYTIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 869355-38-4. Molecular formula: C43H52N4O7. Mole weight: 736.9. Product ID: ACM869355384. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (4-Dimethylamino-3, 5-dinitrophenyl) ethylamino methanethiosulfonate | N- (4-Dimethylamino-3, 5-dinitrophenyl) ethylamino methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid, S- [2- [ [4- (dimethylamino) -3, 5-dinitrophenyl] amino] ethyl] ester. Grades: Highly Purified. CAS No. 1076200-06-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H16N4O6S2. US Biological Life Sciences. | Worldwide |
| N- (4-Dimethylamino-3, 5-dinitrophenyl) maleimide | N- (4-Dimethylamino-3, 5-dinitrophenyl) maleimide is an arylmaleimide as antifouling agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 3475-74-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C12H10N4O6. US Biological Life Sciences. | Worldwide |
| N-(4-Dimethylaminophenyl)benzenesulfonamide | N-(4-Dimethylaminophenyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aniline, N,N-dimethyl-p-phenylsulfonamido-, N-(4-dimethylaminophenyl)benzenesulfonamide, 19766-54-2, NSC156764, AC1L6FXM, AC1Q6VVN, SureCN5718766, Oprea1_672891, CTK0I3805, AR-1H7371, AKOS003978353, AG-J-51600, NSC-156764, Aniline, N,N-dimethyl-p-phenylsulfonamido-. Product Category: Heterocyclic Organic Compound. CAS No. 19766-54-2. Molecular formula: C14H16N2O2S. Mole weight: 276.354. Purity: 0.96. IUPACName: N-[4-(dimethylamino)phenyl]benzenesulfonamide. Canonical SMILES: CN(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2. Density: 1.276g/cm³. Product ID: ACM19766542. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(dimethylamino)phenyl]prop-2-enamide | N-[4-(dimethylamino)phenyl]prop-2-enamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(dimethylamino)phenyl]prop-2-enamide. Product Category: Amide & Amine Monomers. CAS No. 13304-63-7. Molecular formula: C11H14N2O. Mole weight: 190.24 g/mol. Product ID: ACM-MO-13304637. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- [4-[ (Di methyl amino) sulfonyl ] phenyl ]-4-( hydroxydiphenyl me thyl )-1-piperidinecarbothioami de | N- [4-[ (Di methyl amino) sulfonyl ] phenyl ]-4-( hydroxydiphenyl me thyl )-1-piperidinecarbothioami de . Group: Biochemicals. Alternative Names: CYM 9484. Grades: Highly Purified. CAS No. 1383478-94-1. Pack Sizes: 10mg. Molecular Formula: C27H31N3O3S2, Molecular Weight: 509.68. US Biological Life Sciences. | Worldwide |
| N,4-Dimethylpyridin-3-amine | N,4-Dimethylpyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,4-Dimethylpyridin-3-amine;4-Methyl-3-methylaminopyridine. Product Category: Heterocyclic Organic Compound. CAS No. 77862-24-9. Molecular formula: C7H10N2. Mole weight: 122.17. Purity: 0.96. IUPACName: N,4-dimethylpyridin-3-amine. Canonical SMILES: CC1=C(C=NC=C1)NC. Density: 1.032g/cm³. Product ID: ACM77862249. Alfa Chemistry ISO 9001:2015 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-Ethoxybenzyl)-2-methoxyethanamine | N-(4-Ethoxybenzyl)-2-methoxyethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-ETHOXYBENZYL)-2-METHOXYETHANAMINE;ZERENEX E/6027823;CHEMBRDG-BB 4004376;(4-ETHOXYBENZYL)(2-METHOXYETHYL)AMINE;AKOS LT-1098X4884;UKRORGSYN-BB BBV-119308. Product Category: Heterocyclic Organic Compound. CAS No. 827328-67-6. Molecular formula: C12H19NO2. Mole weight: 209.28. Product ID: ACM827328676. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Ethoxybenzylidene)-4-acetylaniline | N-(4-Ethoxybenzylidene)-4-acetylaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4'-Ethoxybenzylidene-4-aminoacetophenone. CAS No. 17224-17-8. Product ID: 1-[4-[ (4-ethoxyphenyl) methylideneamino]phenyl]ethanone. Molecular formula: 267.33. Mole weight: C17H17NO2. CCOC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C (=O)C. 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. HCDYNBNSFSMUIM-UHFFFAOYSA-N. 98%+. |  |
| N-(4-Ethoxybenzylidene)-4-butylaniline | N-(4-Ethoxybenzylidene)-4-butylaniline. Group: Liquid crystal (lc) materials. CAS No. 29743-08-6. Product ID: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine. Molecular formula: 281.4g/mol. Mole weight: C19H23NO. CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC. 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. DBOAVDSSZWDGTH-UHFFFAOYSA-N. | |
| N-(4-Ethoxybenzylidene)-4-butylaniline | 98%. Group: Liquid crystals. |  |
| N-(4-Ethoxy-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide | N-(4-Ethoxy-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID702395, ZINC00084316, ZINC00084323, 40375-94-8. Product Category: Heterocyclic Organic Compound. CAS No. 40375-94-8. Molecular formula: C18H19N3O3. Mole weight: 325.361. Purity: 0.96. IUPACName: N-(4-ethoxyphenyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2. Density: 1.233g/cm³. Product ID: ACM40375948. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide | N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azoic Coupling Component 30;N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide;Naphthol AS-VL (4'-Ethoxy-3-hydroxy-2-naphthanilide). Product Category: Azoic Dyes. CAS No. 4711-68-6. Molecular formula: C19H17NO3. Mole weight: 307.34. Density: 1.273 g/cm³. Product ID: ACM4711686. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Ethoxyphenyl)-4-(hydroxydiphenylmethyl)-1-piperidinecarbothioamide | N-(4-Ethoxyphenyl)-4-(hydroxydiphenylmethyl)-1-piperidinecarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-ethoxyphenyl)-4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioamide, 443292-81-7, AC1MGIEX, BAS 01915526, Oprea1_641933, MLS000569101, CHEMBL1543306, CTK8E8153, MolPort-001-556-550, HMS2560N17, ML075, SF 11, SF-11, STK077599, ZINC08687060, AKOS000589821, MCULE-1790587705, SID 17507305, SMR000177227, ST4097488. Product Category: Heterocyclic Organic Compound. CAS No. 443292-81-7. Molecular formula: 446.6. Purity: >99 %. IUPACName: N-(4-ethoxyphenyl)-4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioamide. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O. Product ID: ACM443292817. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluoro-2-methylphenyl)acetamide | N-(4-Fluoro-2-methylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-fluoro-2-methylphenyl)acetamide, 2-Acetamido-5-fluorotoluene, 326-65-8, ZINC02386417, ACMC-209huh, AC1MC7L9, SureCN1029643, 2-Acetamide-5-fluorotoluene, CTK4G9092, MolPort-001-771-257, ANW-27399, AKOS005216845, AB-0823, AG-L-22931, MCULE-3600817739, RP10399, AK130723, KB-19327, FT-0682025, I01-11306. Product Category: Heterocyclic Organic Compound. CAS No. 326-65-8. Molecular formula: C9H10FNO. Mole weight: 167.18. Purity: 0.98. IUPACName: N-(4-fluoro-2-methylphenyl)acetamide. Canonical SMILES: CC1=C(C=CC(=C1)F)NC(=O)C. Product ID: ACM326658. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorobenzoyl)-5-amino-1H-indole | N-(4-Fluorobenzoyl)-5-amino-1H-indole. Group: Biochemicals. Alternative Names: 5-(4-Fluorobenzoyl)amino-1H-indole; 4-Fluoro-N-1H-indol-5-yl-benzamide; OAC3. Grades: Highly Purified. CAS No. 182564-41-6. Pack Sizes: 25mg. Molecular Formula: C15H11FN2O, Molecular Weight: 254.26. US Biological Life Sciences. | Worldwide |
| N-(4-Fluorobenzyl)cyclohexanamine | N-(4-Fluorobenzyl)cyclohexanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-FLUOROBENZYL)CYCLOHEXANAMINE;CHEMBRDG-BB 5402694;AKOS JY2090041. Product Category: Heterocyclic Organic Compound. CAS No. 356531-67-4. Molecular formula: C13H18FN. Mole weight: 207.29. Product ID: ACM356531674. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorobenzyl)ethane-1,2-diamine | N-(4-Fluorobenzyl)ethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2070-85-1, SureCN1568357, SBB051113, AKOS000266744, (2-aminoethyl)[(4-fluorophenyl)methyl]amine, FT-0683474, N-(4-FLUOROBENZYL)ETHANE-1,2-DIAMINE, I01-15361. Product Category: Heterocyclic Organic Compound. CAS No. 2070-85-1. Molecular formula: C9H13FN2. Mole weight: 168.22. Purity: 0.96. IUPACName: N-[(4-fluorophenyl)methyl]ethane-1,2-diamine. Canonical SMILES: C1=CC(=CC=C1CNCCN)F. Density: 1.082g/cm³. Product ID: ACM2070851. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorobenzylidene)-4-fluoroaniline | N-(4-Fluorobenzylidene)-4-fluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbsicPOD_02/0590, 645133_ALDRICH, MolPort-001-771-533, MolPort-001-817-150, ZINC02147222, ZINC12405244, CID2734613, 4-Fluoro-N-(4-fluorobenzylidene)aniline, N-(4-Fluorobenzylidene)-4-fluoroaniline, 39769-09-0. Product Category: Aryl Fluorinated Building Blocks. CAS No. 39769-09-0. Molecular formula: C13H9F2N. Mole weight: 217.21. Purity: 0.96. IUPACName: N,1-bis(4-fluorophenyl)methanimine. Canonical SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)F. Density: 1.11g/cm³. Product ID: ACM39769090. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorobenzyl)prop-2-en-1-amine | N-(4-Fluorobenzyl)prop-2-en-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-FLUOROBENZYL)PROP-2-EN-1-AMINE;ZERENEX E/6027372;CHEMBRDG-BB 9070515;AKOS LT-1067X0694;N-(4-FLUOROBENZYL)-2-PROPEN-1-AMINE;UKRORGSYN-BB BBV-117210. Product Category: Heterocyclic Organic Compound. CAS No. 889949-25-1. Molecular formula: C10H12FN. Mole weight: 165.21. Product ID: ACM889949251. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(4-fluorophenyl)methyl](prop-2-en-1-yl)amine. | |
| N-(4-Fluoro-phenyl)-1-methyl-1H-imidazole-4-carboxamidine | N-(4-Fluoro-phenyl)-1-methyl-1H-imidazole-4-carboxamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 959604-70-7, N-(4-Fluorophenyl)1-methyl-1H-imidazole-4-carboximidamide, AKOS015916725, AK-40840, KB-79057, FT-0657880, ST51055234, A845519, I14-4951, N-(4-fluorophenyl)-1-methyl-4-imidazolecarboximidamide, N-(4-fluorophenyl)-1-methyl-imidazole-4-carboxamidine, N-(4-fluorophenyl)-1-methyl-imidazole-4-carboximidamide, N-(4-Fluoro-phenyl)-1-methyl-1H-imidazole-4-carboxamidine, N-(4-Fluorophenyl)-1-methyl-1H-imidazole-4-carboximidamide. Product Category: Heterocyclic Organic Compound. CAS No. 959604-70-7. Molecular formula: C11H11FN4. Mole weight: 218.230243 [g/mol]. Purity: 0.96. IUPACName: N-(4-fluorophenyl)-1-methylimidazole-4-carboximidamide. Canonical SMILES: CN1C=C(N=C1)C(=NC2=CC=C(C=C2)F)N. Product ID: ACM959604707. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide | N-(4-Fluorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide is an impurity of Furanylfentanyl (F864085), which is an opiod analgesic agent and an analog of Fentanyl (F275000). In addition, N-(4-Fluorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide may be a useful compound for developing fentanyl-conjugated vaccines by utilizing a protein-drug conjugate that generates an in vivo immunoantagonist, which can minimize the concentration of a specific drug at the sites of action. Group: Biochemicals. Grades: Highly Purified. CAS No. 244195-32-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C23H29FN2O. US Biological Life Sciences. | Worldwide |
| N-(4-FLUOROPHENYL)-3-AMINOPROPIONIC ACID | N-(4-FLUOROPHENYL)-3-AMINOPROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-FLUOROPHENYL)-3-AMINOPROPIONIC ACID;3-Amino-N-(4-fluorophenyl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 38470-22-3. Molecular formula: C9H10FNO2. Mole weight: 183.18. Purity: 0.96. IUPACName: 3-(4-fluoroanilino)propanoic acid. Product ID: ACM38470223. Alfa Chemistry ISO 9001:2015 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)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine | N-[(4-Fluorophenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Fluor-benzyl)-N,N-dimethyl-N-[2]pyridyl-aethylendiamin, Hydrochlorid; N-[(4-fluorophenyl)methyl]-N,N-dimethyl-N-pyridin-2-ylethane-1,2-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 396-58-7. Molecular formula: C16H20FN3. Mole weight: 273.349 g/mol. Purity: 0.96. IUPACName: N-(4-fluoro-benzyl)-N,N-dimethyl-N-[2]pyridyl-ethylenediamine, hydro. Product ID: ACM396587. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorophenyl)piperidine-4-carboxamide | N-(4-Fluorophenyl)piperidine-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-4-CARBOXYLIC ACID (4-FLUORO-PHENYL)-AMIDE;N-(4-Fluorophenyl)piperidine-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 883106-56-7. Molecular formula: C12H15FN2O. Mole weight: 222.32. Product ID: ACM883106567. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorophenyl)pyridin-2(1H)-one | A metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. 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-formamidophenyl)formamide | N-(4-formamidophenyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-formamidophenyl)formamide. Product Category: Heterocyclic Organic Compound. CAS No. 6262-22-2. Molecular formula: C8H8N2O2. Mole weight: 164.16132. Purity: 0.96. IUPACName: N-(4-formamidophenyl)formamide. Canonical SMILES: C1=CC(=CC=C1NC=O)NC=O. Product ID: ACM6262222. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Formyl-3-hydroxyphenyl)benzenesulfonamide | N-(4-Formyl-3-hydroxyphenyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-414-2, MolPort-003-811-793, CID819586, ZINC00335321, AK-928/13226019, N-(4-formyl-3-hydroxyphenyl)benzenesulfonamide, N-(4-Formyl-3-hydroxyphenyl)benzenesulphonamide, 62119-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 62119-69-1. Molecular formula: C13H11NO4S. Mole weight: 277.295740 [g/mol]. Purity: 0.96. IUPACName: N-(4-formyl-3-hydroxyphenyl)benzenesulfonamide. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C=O)O. Density: 1.469g/cm³. ECNumber: 263-414-2. Product ID: ACM62119691. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Formylphenyl)carbazole | 97%. Group: Synthetic tools and reagents. | |
| N-(4-Formylphenyl)carbazole | N-(4-Formylphenyl)carbazole. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 4-(9H-Carbazol-9-yl)benzaldehyde. CAS No. 110677-45-7. Pack Sizes: 5 g in glass bottle. Product ID: 4-carbazol-9-ylbenzaldehyde. Molecular formula: 271.31. Mole weight: C19H13NO. O=Cc1ccc(cc1)-n2c3ccccc3c4ccccc24. 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. RPHLDCKUUAGNAC-UHFFFAOYSA-N. | |
| N- (4-Hydroxy-3-methoxyphenethyl) -2- (3-hydroxy-4-methoxyphenyl) acetamide | Used in the preparation of polyphenolic tetrahydroisoquinoline alkaloids, N-norreticuline and its derivaties and phellodendrine analogs as allergy inhibitors. Group: Biochemicals. Alternative Names: 3-Hydroxy-N- [2- (4-hydroxy-3-methoxyphenyl) ethyl] -4-methoxy Benzene acetamide. Grades: Highly Purified. CAS No. 21411-19-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[(4-Hydroxy-3-methoxyphenyl)methyl]-decanamide (N-Vanillyldecanamide) | N-[(4-Hydroxy-3-methoxyphenyl)methyl]-decanamide (N-Vanillyldecanamide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-[(4-Hydroxy-3-methoxyphenyl)methyl]-decanamide, N-Vanillyldecanamide. CAS No. 31078-36-1. IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]decanamide. Molecular formula: C18H29NO3. Mole weight: 307.43. Catalog: APS31078361. SMILES: CCCCCCCCCC(=O)NCc1ccc(O)c(OC)c1. Format: Neat. Shipping: Room Temperature. | |
| 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 | AldrichCPR. Group: Organometallic reagents. | |
| N-(4-Hydroxy-5-((Trimethylsilyl)Ethynyl)Pyridin-3-Yl)Acetamide | N-(4-Hydroxy-5-((Trimethylsilyl)Ethynyl)Pyridin-3-Yl)Acetamide. Group: Salt. CAS No. 1203499-31-3. Product ID: N-[4-oxo-5-(2-trimethylsilylethynyl)-1H-pyridin-3-yl]acetamide. Molecular formula: 248.35g/mol. Mole weight: C12H16N2O2Si. CC(=O)NC1=CNC=C(C1=O)C#C[Si](C)(C)C. 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). WIFGXFSIJSLBTJ-UHFFFAOYSA-N. 0.95. | |
| N-(4-Hydroxybenzoyl)-beta-alanine | N-(4-Hydroxybenzoyl)-beta-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(4-HYDROXYBENZOYL)AMINO]PROPANOIC ACID;N-(4-HYDROXYBENZOYL)-BETA-ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 773838-08-7. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: 3-[(4-hydroxybenzoyl)amino]propanoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)NCCC(=O)O)O. Density: 1.342g/cm³. Product ID: ACM773838087. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Hydroxy)benzyl O-tert-Butyldimethylsilyl Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] -N- (4-hydroxy) benzylamino] methyl] benzenemethanol tert-Butyldimethylsilyl Ether. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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)-N-(2-hydroxyethyl)nitrous amide | N-(4-Hydroxybutyl)-N-(2-hydroxyethyl)nitrous amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43870, LS-46551, BUTANOL, 4-((2-HYDROXYETHYL)NITROSOAMINO)-, N-(2-Hydroxyethyl)-N-(4-hydroxybutyl)nitrosamine, 62018-89-7. Product Category: Heterocyclic Organic Compound. CAS No. 62018-89-7. Molecular formula: C6H14N2O3. Mole weight: 162.187 g/mol. Purity: 0.96. IUPACName: N-(4-hydroxybutyl)-N-(2-hydroxyethyl)nitrous amide. Canonical SMILES: C(CCO)CN(CCO)N=O. Density: 1.18g/cm³. Product ID: ACM62018897. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Butanol. | |
| 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-Hydroxybutyl)trifluoroacetamide | N-(4-Hydroxybutyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 128238-43-7. Mole weight: 185.14. Product ID: ACM128238437-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N(4)-hydroxycytidine | N(4)-hydroxycytidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Hydroxycytidine. Appearance: Pale yellow to pale beige solid. CAS No. 3258-2-4. Molecular formula: C9H13N3O6. Mole weight: 259.22. Purity: 0.95. IUPACName: 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. Product ID: ACM3258024. Alfa Chemistry ISO 9001:2015 Certified. Categories: N4-Hydroxycytidine. | |
| N4-Hydroxycytosine | N4-Hydroxycytosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N- (4-Hydroxymethylbenzyl) trifluoroacetamide | N- (4-Hydroxymethylbenzyl) trifluoroacetamide. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-(4-hydroxymethyl-benzyl)acetamide. Grades: Highly Purified. CAS No. 171723-95-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H10F3NO2. US Biological Life Sciences. | Worldwide |
| N- (4-Hydroxymethylbenzyl) trifluoroacetamide (2,2,2-Trifluoro-N-(4-hydroxymethyl-benzyl)-acetamide) | N- (4-Hydroxymethylbenzyl) trifluoroacetamide (2,2,2-Trifluoro-N-(4-hydroxymethyl-benzyl)-acetamide). Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-(4-hydroxymethyl-benzyl)-acetamide. Grades: Highly Purified. Pack Sizes: 250mg. 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-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide | N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiH31622, ZINC01439370, CID1516509, N-(4-(Hydroxymethyl)pyridin-2-yl)pivalamide, H31622, N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide, N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethyl-propanamide, 551950-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 551950-45-9. Molecular formula: C11H16N2O2. Mole weight: 208.26. Purity: 0.96. IUPACName: N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=NC=CC(=C1)CO. Density: 1.163g/cm³. Product ID: ACM551950459. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-HYDROXYPHENYL)-2-NAPHTHYLAMINE, 97 | N-(4-HYDROXYPHENYL)-2-NAPHTHYLAMINE, 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-HYDROXYPHENYL)-2-NAPHTHYLAMINE, 97;4-(2-Naftylamino)fenol;4-(2-naphthalenylamino)-pheno;4-(2-naphthalenylamino)-Phenol;4-(2-Naphthylamino)phenol;4-Hydroxyphenyl-beta-naphthylamine;N-(4-Hydroxyphenyl)-2-naphthylamine;N-(p-Hydroxyphenyl)-2-naphthylami. Product Category: Vat Dyes. Appearance: Purple solid. CAS No. 93-45-8. Molecular formula: C16H13NO. Mole weight: 235.28052. Product ID: ACM93458. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Hydroxy-phenyl)-4,N-dimethyl-benzenesulfonamide | N-(4-Hydroxy-phenyl)-4,N-dimethyl-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-464-164, ZINC03196359, CID2323371, PB-90021483, 124772-05-0. Product Category: Heterocyclic Organic Compound. CAS No. 124772-05-0. Molecular formula: C14H15NO3S. Mole weight: 277.3388. Purity: 0.96. IUPACName: N-(4-hydroxyphenyl)-N,4-dimethylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)O. Density: 1.309g/cm³. Product ID: ACM124772050. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-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-Hydroxyphenylacetyl) spermine | N- (4-Hydroxyphenylacetyl) spermine. Group: Biochemicals. Grades: Purified. CAS No. 130210-32-1. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxyphenyl)-arachidonylamide | ?98%, ethanol solution. Group: Fluorescence/luminescence spectroscopy. | |
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