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| Product | Description | |
|---|---|---|
| N-(4-Bromobutyl)phthalimide | N- (4-Bromobutyl) phthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5394-18-3. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C12H12BrNO2. US Biological Life Sciences. |  Worldwide |
| N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine | N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine. Group: other electronic materials. CAS No. 1160294-93-8. Product ID: N-(4-bromophenyl)-4-phenylaniline. Molecular formula: 324.2g/mol. Mole weight: C18H14BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)Br. InChI=1S/C18H14BrN/c19-16-8-12-18 (13-9-16)20-17-10-6-15 (7-11-17)14-4-2-1-3-5-14/h1-13, 20H. RDSXVQDXXSPFHG-UHFFFAOYSA-N. |  |
| N-(4-Bromophenyl)-2,2-dimethylpropanamide | N-(4-Bromophenyl)-2,2-dimethylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Bromophenyl)-2,2-dimethylpropanamide, Propanamide, N-(4-bromophenyl)-2,2-dimethyl-, 24109-06-6, ZINC00073414, AC1LATOW, Maybridge3_004605, SureCN5625542, ARONIS023362, CTK0I7592, CCG-831, MolPort-002-912-628, HMS1444B07, BBL023184, SBB080475, STL071248, AKOS000190361, AG-B-33070, MCULE-9726444701, IDI1_015992, BB 0257535. Product Category: Heterocyclic Organic Compound. CAS No. 24109-06-6. Molecular formula: C11H14BrNO. Mole weight: 256.15. Purity: 0.96. IUPACName: N-(4-bromophenyl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)Br. Density: 1.36g/cm³. Product ID: ACM24109066. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(4-Bromophenyl)-2-chloroacetamide | N-(4-Bromophenyl)-2-chloroacetamide. Group: Biochemicals. Alternative Names: 4-Bromo-2-chloroacetanilide. Grades: Highly Purified. CAS No. 2564-2-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(4-Bromophenyl)-2-chloroacetamide 98+% (HPLC) | N-(4-Bromophenyl)-2-chloroacetamide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-(4-Bromophenyl)-2-chloro-benzamide | Intermediate in the preparation of Phenazepam. Group: Biochemicals. Alternative Names: 4'-Bromo-2-chlorobenzanilide; NSC 6901. Grades: Highly Purified. CAS No. 66569-05-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(4-Bromophenyl)-3-[[(4-bromophenyl)amino]sulfonyl]benzamide | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| N-(4-Bromophenyl)-3,5-dimethyl-1-piperidinepropanamide Hydrochloride | N-(4-Bromophenyl)-3,5-dimethyl-1-piperidinepropanamide Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177600-74-6. Pack Sizes: 10mg. Molecular Formula: C16H24BrClN2O, Molecular Weight: 375.73. US Biological Life Sciences. | Worldwide |
| N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline | N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline. Group: Small molecule semiconductor building blocks. CAS No. 203710-89-8. Product ID: N-(4-bromophenyl)-3-methyl-N-(3-methylphenyl)aniline. Molecular formula: 352.3g/mol. Mole weight: C20H18BrN. CC1=CC (=CC=C1)N (C2=CC=C (C=C2)Br)C3=CC=CC (=C3)C. InChI=1S/C20H18BrN/c1-15-5-3-7-19 (13-15)22 (18-11-9-17 (21)10-12-18)20-8-4-6-16 (2)14-20/h3-14H, 1-2H3. WHBVFRPPFWBXEE-UHFFFAOYSA-N. | |
| N-(4-bromo-phenyl)-benzene-1,2-diamine, 90% | N-(4-bromo-phenyl)-benzene-1,2-diamine, 90%. Group: Organic light-emitting diode (oled) materials. CAS No. 100953-52-4. Product ID: 2-N-(4-bromophenyl)benzene-1,2-diamine. Molecular formula: 263.13g/mol. Mole weight: C12H11BrN2. C1=CC=C(C(=C1)N)NC2=CC=C(C=C2)Br. InChI=1S/C12H11BrN2/c13-9-5-7-10 (8-6-9)15-12-4-2-1-3-11 (12)14/h1-8, 15H, 14H2. LCLAHXCIHJAZIF-UHFFFAOYSA-N. | |
| N-(4-Bromophenyl)-benzenepropanamide | N-(4-Bromophenyl)-benzenepropanamide is a reactant used in the preparation of quinoline derivatives as antitubercular agent and antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 316146-27-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine | N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine. Group: Organic light-emitting diode (oled) materials. CAS No. 499128-71-1. Product ID: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 476.4g/mol. Mole weight: C30H22BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)Br. InChI=1S/C30H22BrN/c31-27-15-21-30 (22-16-27) 32 (28-17-11-25 (12-18-28) 23-7-3-1-4-8-23) 29-19-13-26 (14-20-29) 24-9-5-2-6-10-24/h1-22H. BTFIECQCKYNJTN-UHFFFAOYSA-N. | |
| N-(4-broMophenyl)-N-phenyl-[1,1'-Biphenyl]-4-aMine | N-(4-broMophenyl)-N-phenyl-[1,1'-Biphenyl]-4-aMine. Group: other electronic materials. CAS No. 503299-24-9. Product ID: N-(4-bromophenyl)-N,4-diphenylaniline. Molecular formula: 400.3g/mol. Mole weight: C24H18BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)Br. InChI=1S/C24H18BrN/c25-21-13-17-24 (18-14-21)26 (22-9-5-2-6-10-22)23-15-11-20 (12-16-23)19-7-3-1-4-8-19/h1-18H. AFDFEVPHXYRVDH-UHFFFAOYSA-N. | |
| N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine | N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N-(1-Naphthyl)-N-phenyl-4-bromoaniline; N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine. CAS No. 138310-84-6. Product ID: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. Molecular formula: 374.3g/mol. Mole weight: C22H16BrN. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=CC4=CC=CC=C43. InChI=1S/C22H16BrN/c23-18-13-15-20 (16-14-18) 24 (19-9-2-1-3-10-19) 22-12-6-8-17-7-4-5-11-21 (17) 22/h1-16H. ABMCIJZTMPDEGW-UHFFFAOYSA-N. | |
| N-(4-Bromophenyl)-N-phenyl-1-naphthylamine | N-(4-Bromophenyl)-N-phenyl-1-naphthylamine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 138310-84-6. Product ID: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. Molecular formula: 374.3g/mol. Mole weight: C22H16BrN. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=CC4=CC=CC=C43. InChI=1S/C22H16BrN/c23-18-13-15-20 (16-14-18) 24 (19-9-2-1-3-10-19) 22-12-6-8-17-7-4-5-11-21 (17) 22/h1-16H. ABMCIJZTMPDEGW-UHFFFAOYSA-N. | |
| N-(4-Bromophenyl)-N-phenyl-2-naphthalenamine | N-(4-Bromophenyl)-N-phenyl-2-naphthalenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-BROMOPHENYL)-N-PHENYL-2-NAPHTHALENAMINE, 204065-88-3, SureCN26107, CTK8E2356, AKOS015899601, AK134316, Y6741, N-(4-Bromophenyl)-N-phenylnaphthalen-2-amine, I14-11076. Product Category: Heterocyclic Organic Compound. CAS No. 204065-88-3. Molecular formula: C22H16BrN. Mole weight: 374.273140 [g/mol]. Purity: 0.96. IUPACName: N-(4-bromophenyl)-N-phenylnaphthalen-2-amine. Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC4=CC=CC=C4C=C3. Density: 1.381. Product ID: ACM204065883. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Butoxybenzylidene)-4-acetylaniline | N-(4-Butoxybenzylidene)-4-acetylaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Ethanone, 1-[4-[[(4-butoxyphenyl)methylene]amino]phenyl]-. CAS No. 17224-18-9. Product ID: 1-[4-[ (4-butoxyphenyl) methylideneamino]phenyl]ethanone. Molecular formula: 295.38. Mole weight: C19H21NO2. CCCCOC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C (=O)C. InChI=1S / C19H21NO2 / c1-3-4-13-22-19-11-5-16 (6-12-19) 14-20-18-9-7-17 (8-10-18) 15 (2) 21 / h5-12, 14H, 3-4, 13H2, 1-2H3. OCSNPDHAHJRADR-UHFFFAOYSA-N. 98%+. | |
| N4-Bz-5'-O-DMTr-2'-O-Me-cytidine-3'-CED-phosphoramidite | N4-Bz-5'-O-DMTr-2'-O-Me-cytidine-3'-CED-phosphoramidite is a nucleoside analog that inhibits the enzyme diploid. Synonyms: N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methycytidine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 2'-O-Me-C(Bz)-3'-phosphoramidite; 2'-OMe-Bz-C Phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methylcytidine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; N-Benzoyl-5'-O-[bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O-methylcytidine; N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite. Grades: ≥95%. CAS No. 110764-78-8. Molecular formula: C47H54N5O9P. Mole weight: 863.93. |  |
| N- [4- (-Carboxycyclohexyl methyl ) ] maleamidic Acid | A sulfhydryl active reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N- [4- (-Carboxycyclohexyl methyl ) ] maleimide | A sulfhydryl crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-[4-Chloro-2-[(2-chloro-4,6-dinitrophenyl)azo]-5-[(2-methoxyethyl)amino]phenyl]acetamide | N-[4-Chloro-2-[(2-chloro-4,6-dinitrophenyl)azo]-5-[(2-methoxyethyl)amino]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-963-6, CID3019058, N-(4-Chloro-2-((2-chloro-4,6-dinitrophenyl)azo)-5-((2-methoxyethyl)amino)phenyl)acetamide, 82457-20-3. Product Category: Heterocyclic Organic Compound. CAS No. 82457-20-3. Molecular formula: C17H16Cl2N6O6. Mole weight: 471.251540 [g/mol]. Purity: 0.96. IUPACName: N-[4-chloro-2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(2-methoxyethylamino)phenyl]acetamide. Density: 1.57g/cm³. Product ID: ACM82457203. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide | N-(4-Chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide;Pigment Yellow 97;Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-2,5-dimethoxy-4-(phenylamino)sulfonylphenylazo-3-oxo-;Fast Yellow FGL(Pigment Yello. Product Category: Heterocyclic Organic Compound. CAS No. 12225-18-2. Molecular formula: C26H27ClN4O8S. Mole weight: 591.03. Density: 1.37g/cm³. Product ID: ACM12225182. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chloro-2,5-dimethoxyphenyl)-2-(2-methoxy-4-nitrophenyl)diazenyl-3-oxobutanamide | N-(4-Chloro-2,5-dimethoxyphenyl)-2-(2-methoxy-4-nitrophenyl)diazenyl-3-oxobutanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-874-3, CID90760, N-(4-Chloro-2,5-dimethoxyphenyl)-2-((2-methoxy-4-nitrophenyl)azo)-3-oxobutyramide, 22254-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 22254-53-1. Molecular formula: C19H19ClN4O7. Mole weight: 450.83 g/mol. Purity: 0.96. IUPACName: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide. Canonical SMILES: CC(=O)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC. Density: 1.4g/cm³. ECNumber: 244-874-3. Product ID: ACM22254531. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chloro-2-fluorobenzyl)phthalimide | N-(4-Chloro-2-fluorobenzyl)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2-FLUOROBENZYLPHTHALIMIDE;N-(4-CHLORO-2-FLUOROBENZYL)PHTHALIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 536761-10-1. Molecular formula: C15H9ClFNO2. Mole weight: 289.69. Purity: 0.96. IUPACName: 2-[(4-chloro-2-fluorophenyl)methyl]isoindole-1,3-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=C(C=C3)Cl)F. Density: 1.47g/cm³. ECNumber: 611-034-6. Product ID: ACM536761101. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (4-Chloro-2-methoxyphenyl) acetamide | N- (4-Chloro-2-methoxyphenyl) acetamide. Group: Biochemicals. Alternative Names: 2-Acetamido-5-chloroanisole. Grades: Highly Purified. CAS No. 86412-57-9. Pack Sizes: 100mg. Molecular Formula: C9H10ClNO2, Molecular Weight: 199.63. US Biological Life Sciences. | Worldwide |
| N-(4-Chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxobutanamide | N-(4-Chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxobutanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-chloro-2-nitrophenyl)azo]-N-(4-chloro-o-tolyl)-3-oxobutyramide;Butanamide,N-(4-chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxo-;n-(4-chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxo-butanamid;N-(4-chloro-2-methylphenyl)-2-[. Product Category: Pigments. CAS No. 32432-45-4. Molecular formula: C17H14Cl2N4O4. Mole weight: 409.22. Density: 1.46. Product ID: ACM32432454. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 251-038-1. | |
| N-(4-chloro-2-methylphenyl)-4-[(4-chloro-2-methylphenyl)azo]-3-hydroxynaphthalene-2-carboxamide | N-(4-chloro-2-methylphenyl)-4-[(4-chloro-2-methylphenyl)azo]-3-hydroxynaphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Product Category: Pigments. CAS No. 6471-51-8. Product ID: ACM6471518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2-(phenylamino)phenyl]-N-methylacetamide (Clobazam Impurity) | N-[4-Chloro-2-(phenylamino)phenyl]-N-methylacetamide (Clobazam Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clobazam EP Impurity E. CAS No. 75524-13-9. IUPAC Name: N-(2-anilino-6-chloro-phenyl)-N-methyl-acetamide. Molecular formula: C15H15ClN2O. Mole weight: 274.74. Catalog: APS75524139. SMILES: CN(C(=O)C)c1c(Cl)cccc1Nc2ccccc2. Format: Neat. | |
| N-(4-Chloro-2-trifluoroacetyl-6-methoxyphenyl)-2,2-dimethylpropanamide | N-(4-Chloro-2-trifluoroacetyl-6-methoxyphenyl)-2,2-dimethylpropanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-[4-Chloro-3-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1 H-pyrazol-3-ylamino]phenyl]-2-(1-octadecenyl)succinimide | N-[4-Chloro-3-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1 H-pyrazol-3-ylamino]phenyl]-2-(1-octadecenyl)succinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-Chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-3-(1-octadecenyl)-2,5-pyrrolidinedione;2,5-pyrrolidinedione,1-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichloropheny;5-Pyrrolidinedione,1-[4-chloro-3-[[4,5-dihydro. Product Category: Heterocyclic Organic Compound. CAS No. 55697-65-9. Molecular formula: C37H46Cl4N4O3. Mole weight: 736.6. Purity: 0.96. IUPACName: 1-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]-3-octadec-1-enylpyrrolidine-2,5-dione. Density: 1.28g/cm³. Product ID: ACM55697659. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL6759180. | |
| N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide | N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl) acetamide;N-(4-CHLORO-3-CYANO-7-ETHOXY-6-QUINOLINYL) ACETAMI;Acetamide, N-(4-chloro-3-cyano-7-ethoxy-6-quinolinyl)-;4-chloro-3-cyano-7-ethoxy-6-N-acetylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 848133-76-6. Molecular formula: C14H12ClN3O2. Mole weight: 289.71698. Purity: 0.98. IUPACName: N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide. Canonical SMILES: CCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)NC(=O)C. Density: 1.35 g/cm³. Product ID: ACM848133766. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chloro-3-oxobutyl)-N-(3-chloro-2-oxopropyl)nitramide | N-(4-Chloro-3-oxobutyl)-N-(3-chloro-2-oxopropyl)nitramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chloro-4-(N-(3-chloro-2-oxopropyl)N-nitroamino)-2-butanone, 2-BUTANONE, 1-CHLORO-4-(N-(3-CHLORO-2-OXOPROPYL)-N-NITROAMINO)-, AC1L1ZFT, LS-46653, N-(4-chloro-3-oxobutyl)-N-(3-chloro-2-oxopropyl)nitramide, 39498-67-4. Product Category: Heterocyclic Organic Compound. CAS No. 39498-67-4. Molecular formula: C7H10Cl2N2O4. Mole weight: 257.071 g/mol. Purity: 0.96. IUPACName: N-(4-chloro-3-oxobutyl)-N-(3-chloro-2-oxopropyl)nitramide. Canonical SMILES: C(CN(CC(=O)CCl)[N+](=O)[O-])C(=O)CCl. Density: 1.419g/cm³. Product ID: ACM39498674. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- [4-Chloro-3- (trifluoromethyl) phenyl] -N'- [ [3- (4-fluorophenyl) -3, 4-dihydro-4-oxo-2-quinazolinyl] methyl] urea | N- [4-Chloro-3- (trifluoromethyl) phenyl] -N'- [ [3- (4-fluorophenyl) -3, 4-dihydro-4-oxo-2-quinazolinyl] methyl] urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 330796-24-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H15ClF4N4O2. US Biological Life Sciences. | Worldwide |
| N- [4-Chloro-3- (trifluoromethyl) phenyl] -N- [ [3- (4-fluorophenyl) -3, 4-dihydro-4-oxo-2-quinazolinyl] methyl] urea | A potent modulator of Hedgehog (Hh) protein function; a nanomolar Hh antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 330796-24-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]urea | N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 330796-24-2, AG-F-11158, N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-N-[[3-(4-FLUOROPHENYL)-3,4-DIHYDRO -4-OXO-2-QUINAZOLINYL]METHYL]UREA, N-[4-Chloro-3-(trifluoromethyl)phenyl]-N-[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]urea, SureCN1483882, CHEMBL270928, CTK4G9897, ZINC20272111, AKOS015891430, KB-10992, FT-0664996, I01-9533, N-[4-Chloro-3-(trifluoromethyl)phenyl]-NAA inverted exclamation markAA -[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]urea, Urea,N-[4-chloro-3-(trifluoromethyl)phenyl]-N-[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 330796-24-2. Molecular formula: C23H15ClF4N4O2. Mole weight: 490.84. Purity: 0.96. IUPACName: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[[3-(4-fluorophenyl)-4-oxoquinazolin-2-yl]methyl]urea. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C(=N2)CNC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)C4=CC=C(C=C4)F. Density: 1.469g/cm³. Product ID: ACM330796242. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-(4-hydroxyphenyl)urea | N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-(4-hydroxyphenyl)urea is one of Sorafenib impurities. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. Synonyms: Sorafenib Impurity 3. Grades: 98%. CAS No. 1129683-83-5. Molecular formula: C14H10ClF3N2O2. Mole weight: 330.69. | |
| N-[4-Chloro-3- (triisopropylsilyloxy) phenyl]-2, 2-dimethylpropanamide | N-[4-Chloro-3- (triisopropylsilyloxy) phenyl]-2, 2-dimethylpropanamide. Group: Biochemicals. Alternative Names: N-[4-Chloro-3-[[tris (1-methylethyl) silyl]oxy]phenyl]-2, 2-dimethylpropanamide. Grades: Highly Purified. CAS No. 342621-20-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[4-Chloro-3-(Triisopropylsilyloxy)Phenyl]-2,2-Dimethylpropanamide | N-[4-Chloro-3-(Triisopropylsilyloxy)Phenyl]-2,2-Dimethylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-Chloro-3-[[Tris(1-Methylethyl)Silyl]Oxy]Phenyl]-2,2-Dimethylpropanamide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 342621-20-9. Molecular formula: C20H34ClNO2Si. Mole weight: 384.03 g/mol. Purity: 0.96. IUPACName: N-[4-chloro-3-tri(propan-2-yl)silyloxyphenyl]-2,2-dimethylpropanamide. Canonical SMILES: CC(C)[Si](C(C)C)(C(C)C)OC1=C(C=CC(=C1)NC(=O)C(C)(C)C)Cl. Density: 1.019g/cm³. Product ID: ACM342621209. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chloro-6-ethoxyphenyl)-2,2-dimethylpropanamide | N-(4-Chloro-6-ethoxyphenyl)-2,2-dimethylpropanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(4-Chloro-6-methoxyphenyl)-2,2-dimethylpropanamide | N-(4-Chloro-6-methoxyphenyl)-2,2-dimethylpropanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(4-Chlorobenzo[d]thiazol-2-yl)cyclopropanecarboxamide | N-(4-Chlorobenzo[d]thiazol-2-yl)cyclopropanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-CHLOROBENZO[D]THIAZOL-2-YL)CYCLOPROPANECARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 77414-54-1. Molecular formula: C11H9ClN2OS. Mole weight: 252.71996. Product ID: ACM77414541. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chlorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(4-Chlorobenzylidene)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a remarkable biomedical substance with inhibitory impact on viral replication, unveiling its efficacy in studying specific strains of viruses. Molecular formula: C33H48ClNO9. Mole weight: 638.19. | |
| N-(4-Chlorobenzyl)-N-cyclopropylamine | N-(4-Chlorobenzyl)-N-cyclopropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071226;N-(4-CHLOROBENZYL)CYCLOPROPANAMINE;N-(4-CHLOROBENZYL)-N-CYCLOPROPYLAMINE;(4-CHLORO-BENZYL)-CYCLOPROPYL-AMINE;AKOS BBV-016551;AKOS LT-1098X3452;IFLAB-BB F2169-1187;UKRORGSYN-BB BBV-016551. Product Category: Heterocyclic Organic Compound. CAS No. 19271-24-0. Molecular formula: C10H12ClN. Mole weight: 181.66. Product ID: ACM19271240. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-[(4-chlorophenyl)methyl]cyclopropanamine. | |
| N-(4-Chlorobenzyl)propane-1,3-diamine | N-(4-Chlorobenzyl)propane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-CHLOROBENZYL)PROPANE-1,3-DIAMINE, 61798-10-5, AC1MBREP, SureCN10151325, CTK2D1985, MolPort-003-664-870, BBL018405, SBB051121, AKOS000264950, MCULE-1936212097, FT-0683480, (3-aminopropyl)[(4-chlorophenyl)methyl]amine, N-[(4-chlorophenyl)methyl]propane-1,3-diamine, 1,3-Propanediamine, N-[(4-chlorophenyl)methyl]-, I01-14264. Product Category: Heterocyclic Organic Compound. CAS No. 61798-10-5. Molecular formula: C10H15ClN2. Mole weight: 198.7. Purity: 0.96. IUPACName: N-[(4-chlorophenyl)methyl]propane-1,3-diamine. Canonical SMILES: C1=CC(=CC=C1CNCCCN)Cl. Density: 1.105g/cm³. Product ID: ACM61798105. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chlorobutyl)-5-cyanoindole | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 9. CAS No. 1877901-11-5. Molecular formula: C13H13ClN2. Mole weight: 232.71. | |
| N-(4-Chlorobutyryl)-5-cyanoindole | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 10. Molecular formula: C13H11ClN2O. Mole weight: 246.7. | |
| N-(4-Chlorophenyl)-1-isopropylpiperidin-4-amine | N-(4-Chlorophenyl)-1-isopropylpiperidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-chlorophenyl)-1-isopropylpiperidin-4-amine;4-((4-Chlorophenyl)amino)-1-isopropylpiperidine;N-(4-Chlorophenyl)-1-(1-methylethyl)-4-piperidinamine. Product Category: Heterocyclic Organic Compound. CAS No. 63260-78-6. Molecular formula: C14H21ClN2. Mole weight: 252.78294. Product ID: ACM63260786. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chloro-phenyl)-1-methyl-1H-imidazole-4-carboxamidine | N-(4-Chloro-phenyl)-1-methyl-1H-imidazole-4-carboxamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 959604-71-8, N-(4-Chlorophenyl)1-methyl-1H-imidazole-4-carboximidamide, AKOS015916726, AK-40841, KB-79051, FT-0654006, ST51055235, A845520, I14-4952, N-(4-chlorophenyl)-1-methyl-4-imidazolecarboximidamide, N-(4-chlorophenyl)-1-methyl-imidazole-4-carboxamidine, N-(4-chlorophenyl)-1-methyl-imidazole-4-carboximidamide, N-(4-Chloro-phenyl)-1-methyl-1H-imidazole-4-carboxamidine, N-(4-Chlorophenyl)-1-methyl-1H-imidazole-4-carboximidamide. Product Category: Heterocyclic Organic Compound. CAS No. 959604-71-8. Molecular formula: C11H11ClN4. Mole weight: 234.684840 [g/mol]. Purity: 0.96. IUPACName: N-(4-chlorophenyl)-1-methylimidazole-4-carboximidamide. Canonical SMILES: CN1C=C(N=C1)C(=NC2=CC=C(C=C2)Cl)N. Product ID: ACM959604718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. Synonyms: 4-Chlorotetrahydrophthalanil. CAS No. 43069-64-3. Pack Sizes: 1g, 5g. Product ID: FR-1076. M.P. 146-147. Mole weight: 261.71. |  Frinton Laboratories |
| N-(4-chlorophenyl)imidodicarbonimidic diamide hydrochloride | N-(4-chlorophenyl)imidodicarbonimidic diamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorophenyl)biguanide hydrochloride. Product Category: Promotional Products. Appearance: solid. CAS No. 4022-81-5. Molecular formula: C8H11Cl2N5. Mole weight: 248.11. Purity: 95+%. Product ID: ACM4022815-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(p-Chlorophenyl)biguanide hydrochloride. | |
| N-(4-chlorophenyl)-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide | N-(4-chlorophenyl)-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stauffer R-10043, ENT 27,254, BRN 3067170, n-(4-chlorophenyl)-n-[(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanyl]methanesulfonamide, R-10043, Methanesulfonamide, N-(p-chlorophenyl)-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)-, N-(4-Chlorophenyl)-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)methanesulfonamide, 22729-74-4, AC1L3INF, AC1Q3OGN, CTK8H6953, AR-1J9118, LS-90099, N-(4-chlorophenyl)-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 22729-74-4. Molecular formula: C9H7Cl5FNO2S2. Mole weight: 421.551 g/mol. Purity: 0.96. IUPACName: N-(4-chlorophenyl)-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide. Canonical SMILES: CS(=O)(=O)N(C1=CC=C(C=C1)Cl)SC(C(F)(Cl)Cl)(Cl)Cl. Density: 1.742g/cm³. Product ID: ACM22729744. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(4-Chlorophenyl)-phenylmethyl]ethane-1,2-diamine | N-[(4-Chlorophenyl)-phenylmethyl]ethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(alpha-(p-Chlorophenyl)benzyl)ethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-, AC1L1N0T, CTK8H7574, LS-68406, N-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine, 23892-33-3. Product Category: Heterocyclic Organic Compound. CAS No. 23892-33-3. Molecular formula: C15H17ClN2. Mole weight: 260.762 g/mol. Purity: 0.96. IUPACName: N-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NCCN. Density: 1.148g/cm³. Product ID: ACM23892333. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chlorophenyl)thiourea 98+% (HPLC) | N-(4-Chlorophenyl)thiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 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. Group: Monomers. 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. Product ID: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methylprop-2-enamide. Molecular formula: 254.21g/mol. Mole weight: C12H9F3N2O. CC (=C)C (=O)NC1=CC (=C (C=C1)C#N)C (F) (F)F. 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). HHWDZLSGDDXUSM-UHFFFAOYSA-N. | |
| N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-methyl-2-oxiranecarboxamide | N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-methyl-2-oxiranecarboxamide. Group: Biochemicals. Alternative Names: (±) -N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-methyl-2-oxiranecarboxamide; 2-Methyloxirane-2-carboxylic acid N- (4-Cyano-3-trifluoromethylphenyl) amide. Grades: Highly Purified. CAS No. 90357-51-0. Pack Sizes: 500mg. Molecular Formula: C12H9F3N2O2, Molecular Weight: 270.209999999999. US Biological Life Sciences. | Worldwide |
| N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-methyloxirane-2-carboxamide | N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-methyloxirane-2-carboxamide. Group: Biochemicals. Alternative Names: N-[4-Cyano-3- (trifluoromethyl) phenyl]methacrylamide epoxide; Bicalutamide intermediates. Grades: Highly Purified. CAS No. 90357-51-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-oxopropanamide (N-(4-Cyano-3-trifluoromethyl-phenyl]-2-oxo-propionamide) | N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-oxopropanamide (N-(4-Cyano-3-trifluoromethyl-phenyl]-2-oxo-propionamide). Group: Biochemicals. Alternative Names: N-(4-Cyano-3-trifluoromethyl-phenyl]-2-oxo-propionamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamide | N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamide. Uses: Designed for use in research and industrial production. Product Category: Methacrylamide Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 90357-53-2. Molecular formula: C12H9F3N2O. Mole weight: 254.21 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-90357532. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methylprop-2-enamide. | |
| N-(4-Cyanobenzyl)-2-L-azetidinecarboxamide | Intermediate in the preparation of Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-N-[(4-Cyanophenyl)methyl]-2-azetidinecarboxamide. Grades: Highly Purified. CAS No. 353249-19-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(4-CYANOBUTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 109912-34-7. Molecular formula: C21H28N4O. Mole weight: 352.47. Purity: 0.96. IUPACName: 5-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl-methylamino]pentanenitrile. Canonical SMILES: CN(CCCCC#N)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2. Density: 1.096g/cm³. Product ID: ACM109912347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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)-2-((4-cyanophenyl)amino)acetamide | An impurity of Dabigatran, a nonpeptide and direct thrombin inhibitor. CAS No. 1900865-84-0. Molecular formula: C16H12N4O. Mole weight: 276.29. | |
| N-(4-Cyanophenyl)glycine | therapeutic for benign prostatic hyperplasia. CAS No. 42288-26-6. Product ID: 8-04605. Molecular formula: C9H8N2O2. Mole weight: 176.15. MFCD No. MFCD014640. |  |
| 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 |
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