Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1- (2-Methanesulfonyl-5-nitrophenyl) pyrrolidine | 1- (2-Methanesulfonyl-5-nitrophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437794-78-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14N2O4S, Molecular Weight: 270.3. US Biological Life Sciences. |  Worldwide |
| 1- (3-Nitrophenyl) methanesulfonamide | 1- (3-Nitrophenyl) methanesulfonamide is a useful synthetic intermediate. It can be used to synthesize synthesize disubstituted pyridine derivatives as inhibitors of the protein cyclin-dependent kinase (CDK). Group: Biochemicals. Grades: Highly Purified. CAS No. 110654-66-5. Pack Sizes: 500mg, 5g. Molecular Formula: C7H8N2O4S, Molecular Weight: 216.21. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-methanesulfonyl-4-nitro-5- (trifluoromethoxy) benzene | 1-Bromo-2-methanesulfonyl-4-nitro-5- (trifluoromethoxy) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403483-61-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5BrF3NO5S, Molecular Weight: 364.093. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-methanesulfonyl-2-nitro-5- (trifluoromethoxy) benzene | 1-Bromo-4-methanesulfonyl-2-nitro-5- (trifluoromethoxy) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1820739-59-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5BrF3NO5S, Molecular Weight: 364.09. US Biological Life Sciences. | Worldwide |
| 1-Bromo-5-fluoro-4-methanesulfonyl-2-nitrobenzene | 1-Bromo-5-fluoro-4-methanesulfonyl-2-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1415819-92-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5BrFNO4S, Molecular Weight: 298.086. US Biological Life Sciences. | Worldwide |
| 1-Chloro-5-fluoro-4-methanesulfonyl-2-nitrobenzene | 1-Chloro-5-fluoro-4-methanesulfonyl-2-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1820740-06-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H5ClFNO4S, Molecular Weight: 253.64. US Biological Life Sciences. | Worldwide |
| 1-Fluoro-4-methanesulfonyl-2-nitrobenzene | 1-Fluoro-4-methanesulfonyl-2-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 453-72-5. Pack Sizes: 500mg, 1g. Molecular Formula: C7H6FNO4S, Molecular Weight: 219.19. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-2-morpholino-4-nitrobenzene | 1-Methanesulfonyl-2-morpholino-4-nitrobenzene acts as a reagent for the preparation of diaminopyrimidinecarbo xamide derivatives as SYK kinase inhibitors useful in treatment and prevention of SYK kinase-mediated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1194974-72-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14N2O5S, Molecular Weight: 286.3. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol-d3 Triacetate | 2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol-d3 Triacetate. Group: Biochemicals. Alternative Names: 1-[2-(acetyloxy)-2,5-dihydro-5-nitro-2-furanyl-d3]-1,1-diacetate Methanediol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol Triacetate | 2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol Triacetate. Group: Biochemicals. Alternative Names: 1-[2-(acetyloxy)-2,5-dihydro-5-nitro-2-furanyl]-1,1-diacetate Methanediol. Grades: Highly Purified. CAS No. 5904-70-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1-methanesulfonyl-4-nitrobenzene | 2-Bromo-1-methanesulfonyl-4-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 180297-54-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6BrNO4S, Molecular Weight: 280.096. US Biological Life Sciences. | Worldwide |
| 2-Methanesulfonyl-4-nitroaniline | 2-Methanesulfonyl-4-nitroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 96-74-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H8N2O4S, Molecular Weight: 216.21. US Biological Life Sciences. | Worldwide |
| 2-Methanesulfonyl-5-nitrobenzaldehyde | 2-Methanesulfonyl-5-nitrobenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1423037-20-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7NO5S, Molecular Weight: 229.21. US Biological Life Sciences. | Worldwide |
| 2-Methanesulfonyl-N,N-dimethyl-5-nitroaniline | 2-Methanesulfonyl-N,N-dimethyl-5-nitroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1420800-34-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12N2O4S, Molecular Weight: 244.27. US Biological Life Sciences. | Worldwide |
| (2-Methoxy-4-nitrophenyl) methanediol diacetate | (2-Methoxy-4-nitrophenyl) methanediol diacetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 198821-77-1. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-3-(2-ethoxyphenoxy)-2-methanesulfonyloxy-1-(4-nitrobenzoyloxy)-3-phenylpropane | An intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-[ (2-Methanesulfonyl-5-nitrophenyl) amino]propan-1-ol | 3-[ (2-Methanesulfonyl-5-nitrophenyl) amino]propan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437795-14-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16N2O3S, Molecular Weight: 256.32. US Biological Life Sciences. | Worldwide |
| Bis[N-[2-[[[5-[ (dimethylamino) methyl]furan-2-yl]methyl]thio]ethyl]-N'-methyl-2, 2-diamino-1-nitroethenyl]methane | Ranitidine Impurity. Group: Biochemicals. Alternative Names: Ranitidine Impurity I; 2,2'-Methylene Bis[Ranitidine]; 2, 2'-Methylene-bis (N-{2-[ ({5-[ (dimethylamino)methyl]-2-furanyl}thio]ethyl}-N'-methyl-2-nitro-1, 1'-ethenediamine). Grades: Highly Purified. CAS No. 207592-21-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Chloro(nitro)methane | A nitrogenous disinfection by products (N-DBPs) found in drinking water. Mutagenic in Salmonella and potent inducers of DNA strand breaks in mammalian cells. Group: Biochemicals. Alternative Names: Chloro-nitromethane; Mono-chlor-nitromethan; Methane, chloronitro-; Monochloro-nitromethane. Grades: Highly Purified. CAS No. 1794-84-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: CH?ClNO?. US Biological Life Sciences. | Worldwide |
| Dibromochloronitromethane | Dibromochloronitromethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methane, dibromochloronitro-. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 1184-89-0. Molecular formula: CBr2ClNO2. Mole weight: 253.28. Purity: 90-95%. IUPACName: dibromo-chloro-nitromethane. Canonical SMILES: C([N+](=O)[O-])(Cl)(Br)Br. Product ID: ACM1184890. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (Isopropyl)[(1,2,3,4-tetrahydro-6-methyl-7-nitro-2-quinolyl)methyl]ammonium methanesulfonate | (Isopropyl)[(1,2,3,4-tetrahydro-6-methyl-7-nitro-2-quinolyl)methyl]ammonium methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000756613, NSC271923, EINECS 245-364-3, CID321403, SMR000528822, 22982-78-1, (Isopropyl)((1,2,3,4-tetrahydro-6-methyl-7-nitro-2-quinolyl)methyl)ammonium methanesulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 22982-78-1. Molecular formula: C15H25N3O5S. Mole weight: 359.441100 [g/mol]. Purity: 0.96. IUPACName: methanesulfonic acid; N-[(6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl)methyl]propan-2-amine. Canonical SMILES: CC1=C(C=C2C(=C1)CCC(N2)CNC(C)C)[N+](=O)[O-].CS(=O)(=O)O. ECNumber: 245-364-3. Product ID: ACM22982781. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00047476. | |
| N-(2-Methoxy-4-nitro-phenyl)-methanesulfonamide | N-(2-Methoxy-4-nitro-phenyl)-methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-METHOXY-4-NITRO-PHENYL)-METHANESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 57164-98-4. Molecular formula: C8H10N2O5S. Mole weight: 246.2404. Purity: 0.96. IUPACName: N-(2-methoxy-4-nitrophenyl)methanesulfonamide. Canonical SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C. Product ID: ACM57164984. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nimesulide (N- (4-Nitro-2-phenoxyphenyl) methanesulfonamide) | Antiinflammatory agent. Preferentially inhibits COX-2 over COX-1. Suppresses chemical-induced carcinogenesis in mice and rats. Inhibits LPS-induced TNF-alpha production. Group: Biochemicals. Alternative Names: N- (4-Nitro-2-phenoxyphenyl) methanesulfonamide. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N,N'-Methanetetraylbis[4-nitroaniline] | N,N'-Methanetetraylbis[4-nitroaniline]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-methanetetraylbis[4-nitroaniline];1,3-Bis(4-nitrophenyl)carbodiimide;Bis(p-nitrophenyl)carbodiimide;N,N'-Bis(4-nitrophenyl)carbodiimide,99%. Product Category: Heterocyclic Organic Compound. CAS No. 738-66-9. Molecular formula: C13H8N4O4. Mole weight: 284.22. Product ID: ACM738669. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(4-nitrophenyl)methane | Tetrakis(4-nitrophenyl)methane. Group: Dendrimer building blocks. CAS No. 60532-62-9. Product ID: 1-nitro-4-[tris(4-nitrophenyl)methyl]benzene. Molecular formula: 500.4g/mol. Mole weight: C25H16N4O8. C1=CC (=CC=C1C (C2=CC=C (C=C2)[N+] (=O)[O-]) (C3=CC=C (C=C3)[N+] (=O)[O-])C4=CC=C (C=C4)[N+] (=O)[O-])[N+] (=O)[O-]. InChI=1S/C25H16N4O8/c30-26 (31)21-9-1-17 (2-10-21)25 (18-3-11-22 (12-4-18)27 (32)33, 19-5-13-23 (14-6-19)28 (34)35)20-7-15-24 (16-8-20)29 (36)37/h1-16H. XVFUQPAZKCFNTH-UHFFFAOYSA-N. |  |
| 1-[4-(4-Nitrophenyl)thiazol-2-yl]thiourea | 1-[4-(4-Nitrophenyl)thiazol-2-yl]thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amino{[4-(4-nitrophenyl)thiazol-2yl)]amino}methane-1-thione. Product Category: Heterocyclic Organic Compound. CAS No. 14015-63-5. Molecular formula: N1=C(NC(=S)N)SC=C1c1ccc(cc1)[N+](=O)[O-]. Mole weight: 280.3312. Purity: 0.96. IUPACName: [4-(4-nitrophenyl)-1,3-thiazol-2-yl]thiourea. Canonical SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=S)N)[N+](=O)[O-]. Density: 1.58g/cm³. Product ID: ACM14015635. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-(4-Nitrophenyl)thiazol-2-yl)thiourea. | |
| 1H-1,2,4-Triazole,1,1'-methylenebis- | 1H-1,2,4-Triazole,1,1'-methylenebis-. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole; Di(1H-1,2,4-triazol-1-yl)methane. CAS No. 63400-51-1. Product ID: 1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole. Molecular formula: 150.14. Mole weight: C5H6N6. InChI=1S/C5H6N6/c1-6-3-10 (8-1)5-11-4-7-2-9-11/h1-4H, 5H2. ZOCJJXFFDQZWMV-UHFFFAOYSA-N. 98%. | |
| 1-Iodo-2-nitrobenzene | 1-Iodo-2-nitrobenzene is used as a reagent in the synthesis of 2', 4-Bis (aminophenyl)methane (B405515); an analog of 4,4'-Methylenedianiline (M304180) used in the manufacturing of resin enamel coating materials for copper wires. Group: Biochemicals. Grades: Highly Purified. CAS No. 609-73-4. Pack Sizes: 1g, 10g. Molecular Formula: C6H4INO2, Molecular Weight: 249.01. US Biological Life Sciences. | Worldwide |
| 3,3'-[[2,2-Bis[(3-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine | 3,3'-[[2,2-Bis[(3-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: Tetrakis(m-pyridyloxymethylene)methane. CAS No. 260353-00-2. Product ID: 3-[3-pyridin-3-yloxy-2,2-bis(pyridin-3-yloxymethyl)propoxy]pyridine. Molecular formula: 444.48. Mole weight: C25H24N4O4. InChI=1S/C25H24N4O4/c1-5-21 (13-26-9-1) 30-17-25 (18-31-22-6-2-10-27-14-22, 19-32-23-7-3-11-28-15-23) 20-33-24-8-4-12-29-16-24/h1-16H, 17-20H2. NACBCOUQQMRQKM-UHFFFAOYSA-N. 97%. | |
| 3-Fluoro-2-(methylsulphonyl)nitrobenzene | 3-Fluoro-2-(methylsulphonyl)nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Fluoro-2-(methylsulphonyl)nitrobenzene, SCHEMBL6349046, CTK5I3833, MolPort-016-581-364, PC6067, SBB095757, 6-Fluoro-2-nitrophenyl methyl sulphone, 3-Fluoro-2-(methylsulfonyl)nitrobenzene, KB-96170, 1-fluoro-2-methanesulfonyl-3-nitrobenzene, 3-fluoro-2-(methylsulfonyl)-1-nitrobenzene, K-1500, 1210693-43-8. Product Category: Heterocyclic Organic Compound. CAS No. 1210693-43-8. Molecular formula: C7H6FNO4S. Mole weight: 219.19. Purity: 0.96. IUPACName: 1-fluoro-2-methylsulfonyl-3-nitrobenzene. Canonical SMILES: CS(=O)(=O)C1=C(C=CC=C1F)[N+](=O)[O-]. Product ID: ACM1210693438. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-NITROBENZYL)MERCAPTAN 97 | (3-NITROBENZYL)MERCAPTAN 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Nitrobenzyl)mercaptan, (3-Nitrophenyl)methanethiol, 77472-39-0, AG-H-10086, ACMC-20apo0, AC1MN07P, Benzenemethanethiol,3-nitro-, 566942_ALDRICH, AC1Q1Y01, CTK5E4524, AKOS015888865, KB-207477, 3-Nitrobenzenemethanethiol;m-Nitrobenzyl mercaptan, I01-16679. Product Category: Heterocyclic Organic Compound. CAS No. 77472-39-0. Molecular formula: O2NC6H4CH2SH. Mole weight: 169.2. Purity: 0.96. IUPACName: (3-nitrophenyl)methanethiol. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CS. Density: 1.285g/cm³. Product ID: ACM77472390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Nitrophenyl)-3-thiosemicarbazide | 4-(4-Nitrophenyl)-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 38985-70-5, 4-(4-Nitrophenyl)-3-thiosemicarbazide, 1-amino-3-(4-nitrophenyl)thiourea, ZINC04244899, AC1NQ7H5, CTK4I0784, MolPort-000-157-803, 3-amino-1-(4-nitrophenyl)thiourea, 1-azanyl-3-(4-nitrophenyl)thiourea, SBB017778, AKOS015833417, Thiosemicarbazide, 4-(4-nitrophenyl)-, N-(4-Nitrophenyl)hydrazinecarbothioamide, KB-85230, Hydrazinecarbothioamide,N-(4-nitrophenyl)-, FT-0639508, ST51041943, hydrazino[(4-nitrophenyl)amino]methane-1-thione, A824364. Product Category: Heterocyclic Organic Compound. CAS No. 38985-70-5. Molecular formula: C7H8N4O2S. Mole weight: 212.23. Purity: 0.96. IUPACName: 1-amino-3-(4-nitrophenyl)thiourea. Canonical SMILES: C1=CC(=CC=C1NC(=S)NN)[N+](=O)[O-]. Density: 1.535g/cm³. Product ID: ACM38985705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy nimesulide | An impurity of Nimesulide, which is a selective COX-2 inhibitor. Synonyms: N-[2-(4-Hydroxyphenoxy)-4-nitrophenyl]methanesulfonamide; 4-Hydroxynimesulide. Grade: > 95%. CAS No. 109032-22-6. Molecular formula: C13H12N2O6S. Mole weight: 324.31. |  |
| 4'-Hydroxy nimesulide | 4'-Hydroxy nimesulide. Group: Biochemicals. Alternative Names: N- [2- (4-Hydroxyphenoxy) -4-nitrophenyl] methanesulfonamide; 4-Hydroxynimesulide. Grades: Highly Purified. CAS No. 109032-22-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C13H12N2O6S. US Biological Life Sciences. | Worldwide |
| 4'-Hydroxy Nimesulide-[d4] | 4'-Hydroxy Nimesulide-[d4] is the labelled analogue of 4'-Hydroxy Nimesulide. 4'-Hydroxy Nimesulide is an impurity of Nimesulide, which is a selective COX-2 inhibitor. Synonyms: 4'-Hydroxy Nimesulide-d4; N-[2-(4-Hydroxyphenoxy-d4)-4-nitrophenyl]methanesulfonamide; 4-Hydroxynimesulide-d4. Grade: > 95%. CAS No. 1329838-26-7. Molecular formula: C13H8D4N2O6S. Mole weight: 328.33. | |
| 4-Nitrophenyl 2-(furfurylsulfinyl)acetate | 4-Nitrophenyl 2-(furfurylsulfinyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (FURAN-2-YL-METHANESULFINYL) ACETIC ACID 4-NITROPHENYL ESTER;4-NITROPHENYL 2-(FURAN-2-YL-METHYLSULFINYL)ACETATE;4-nitrophenyl 2-(furfurylsulfinyl)acetic acid;p-nitrophenyl 2-(furfurylsulfinyl)acetate;P-NITROPHENYL 2-(FURFURYLSULFINYL)ACETIC ACID;P-NITROP. Product Category: Heterocyclic Organic Compound. CAS No. 123855-55-0. Molecular formula: C13H11NO6S. Mole weight: 309.29. Purity: 0.98. Product ID: ACM123855550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Nitronaphth[1,2-d][1,2,3]oxadiazole-5-sulfonic acid | 7-Nitronaphth[1,2-d][1,2,3]oxadiazole-5-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-NITRONAPHTH[1,2-D][1,2,3]OXADIAZOLE-5-SULPHONIC ACID; 7-Nitronaphth[1,2-d][1,2,3]oxadiazole-5-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 84-91-3. Molecular formula: C10H5N3O6S. Mole weight: 295.228 g/mol. Purity: 0.96. IUPACName: N-methyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]methanesulfonamide. Canonical SMILES: C1=CC2=C3C(=CC(=C2C=C1[N+](=O)[O-])S(=O)(=O)O)ON=N3. ECNumber: 201-573-1. Product ID: ACM84913. Alfa Chemistry ISO 9001:2015 Certified. | |
| formaldehyde dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is formaldehyde:NAD+ oxidoreductase. Other names in common use include NAD+-linked formaldehyde dehydrogenase, s-nitrosoglutathione reductase (GSNO reductase) and NAD+-dependent formaldehyde dehydrogenase. This enzyme participates in methane metabolism. Group: Enzymes. Synonyms: NAD-linked formaldehyde dehydrogenase; NAD-dependent formaldehyde dehydrogenase. Enzyme Commission Number: EC 1.2.1.46. CAS No. 9028-84-6. Formaldehyde Dehydrogenase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1149; formaldehyde dehydrogenase; EC 1.2.1.46; 9028-84-6; NAD-linked formaldehyde dehydrogenase; NAD-dependent formaldehyde dehydrogenase. Cat No: EXWM-1149. |  |
| Nimesulide-[d5] | Nimesulide-[d5] is a labelled analogue of Nimesulide which is a selective COX-2 inhibitor. Synonyms: Nimesulide D5; N-(4-Nitro-2-(phenoxy-d5)phenyl)methanesulfonamide. Grade: 95% by HPLC; 95% atom D. CAS No. 1330180-22-7. Molecular formula: C13H7D5N2O5S. Mole weight: 313.34. | |
| nitrogenase | Requires Mg2+. It is composed of two proteins that can be separated but are both required for nitrogenase activity. Dinitrogen reductase is a [4Fe-4S] protein, which, with two molecules of ATP and ferredoxin, generates an electron. The electron is transferred to the other protein, dinitrogenase (molybdoferredoxin). Dinitrogenase is a molybdenum-iron protein that reduces dinitrogen in three succesive two-electron reductions from nitrogen to diimine to hydrazine to two molecules of ammonia. The molybdenum may be replaced by vanadium or iron. The reduction is initiated by formation of hydrogen in stoichiometric amounts. Acetylene is reduced to ethylene (but only very slowly to ethane), azide to nitrogen and ammonia, and cyanide to methane and ammonia. In the absence of a suitable substrate, hydrogen is slowly formed. Ferredoxin may be replaced by flavodoxin [see EC 1.19.6.1 nitrogenase (flavodoxin)]. Group: Enzymes. Enzyme Commission Number: EC 1.18.6.1. CAS No. 9013-4-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1114; nitrogenase; EC 1.18.6.1; 9013-04-1. Cat No: EXWM-1114. | |
| nitrogenase (flavodoxin) | Requires Mg2+. It is composed of two components, dinitrogen reductase and dinitrogenase, that can be separated but are both required for nitrogenase activity. Dinitrogen reductase is a [4Fe-4S] protein, which, at the expense of ATP, transfers electrons from a dedicated flavodoxin to dinitrogenase. Dinitrogenase is a protein complex that contains either a molybdenum-iron cofactor, a vanadium-iron cofactor, or an iron-iron cofactor, that reduces dinitrogen in three succesive two-electron reductions from nitrogen to diimine to hydrazine to two molecules of ammonia. The reduction is initiated by formation of hydrogen. The enzyme can also reduce acetylene to ethylene (but only very slowly to ethane), azide to nitrogen and ammonia, and cyanide to methane and ammonia. In the absence of a suitable substrate, hydrogen is slowly formed. Some enzymes utilize ferredoxin rather than flavodoxin as the electron donor (see EC 1.18.6.1, nitrogenase). Group: Enzymes. Enzyme Commission Number: EC 1.19.6.1. CAS No. 9013-4-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1115; nitrogenase (flavodoxin); EC 1.19.6.1; 9013-04-1. Cat No: EXWM-1115. | |
| Nitrogen doped CMK-3 | Nitrogen doped CMK-3. Uses: Designed for use in research and industrial production. Product Category: Mesoporous Carbon and Carbon Nanomaterials. CAS No. 7440-44-0. Product ID: ACM7440440-109. Alfa Chemistry ISO 9001:2015 Certified. Categories: methane. | |
| NS-398 (NS398, NS 398) | NS-398 (NS398, NS 398). Group: Biochemicals. Alternative Names: N- (2-cyclohexyloxy-4-nitrophenyl) methanesulfonamide. Grades: Highly Purified. CAS No. 123653-11-2. Pack Sizes: 50mg. Molecular Formula: C13 H18 N2O5, Molecular Weight: 314.4. US Biological Life Sciences. | Worldwide |
| Phps1 sodium salt hydrate | Phps1 sodium salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTP Inhibitor V, PHPS1, CTK8E6636, 314291-83-3. Product Category: Heterocyclic Organic Compound. CAS No. 314291-83-3. Molecular formula: C21H14N5O6SNa.xH2O. Mole weight: 487.42 (anhydrous basis). Purity: 0.96. IUPACName: [4-[2-[3-[4-(nitromethyl)phenyl]-5-oxo-1-phenylpyrazol-4-ylidene]hydrazinyl]phenyl]methanesulfonic acid. Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)CS(=O)(=O)O)C(=N2)C4=CC=C(C=C4)C[N+](=O)[O-]. Product ID: ACM314291833. Alfa Chemistry ISO 9001:2015 Certified. | |
| Proline,1-[4-(methylsulfonyl)-2-nitrophenyl]- | Proline,1-[4-(methylsulfonyl)-2-nitrophenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93001-20-8, 1-[4-(Methylsulfonyl)-2-nitrophenyl]pyrrolidine-2-carboxylic acid, 1-(4-methylsulfonyl-2-nitrophenyl)pyrrolidine-2-carboxylic acid, 1-[4-(methylsulphonyl)-2-nitrophenyl]pyrrolidine-2-carboxylic acid, AGN-PC-06MXK8, CTK5H1986, MolPort-001-770-376, OR8399, AKOS009486388, AG-A-17565, AG-H-80523, KB-217394, FT-0678144, 1-[4-(Methylsulphonyl)-2-nitrophenyl]-DL-proline, I04-4257, 4-(2-Carboxypyrrolidin-1-yl)-3-nitrophenyl methyl sulphone, 1-(4-methanesulfonyl-2-nitrophenyl)pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 93001-20-8. Molecular formula: C12H14N2O6S. Mole weight: 314.31436. Purity: 0.96. IUPACName: 1-(4-methylsulfonyl-2-nitrophenyl)pyrrolidine-2-carboxylic acid. Canonical SMILES: CS(=O)(=O)C1=CC(=C(C=C1)N2CCCC2C(=O)O)[N+](=O)[O-]. Density: 1.497g/cm³. Product ID: ACM93001208. Alfa Chemistry ISO 9001:2015 Certified. | |
| tetra(4-(4-pyridyl)phenyl)methane | tetra(4-(4-pyridyl)phenyl)methane. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 1319736-15-6. Product ID: 4-[4-[tris(4-pyridin-4-ylphenyl)methyl]phenyl]pyridine. Molecular formula: 628.8g/mol. Mole weight: C45H32N4. InChI=1S/C45H32N4/c1-9-41 (10-2-33 (1) 37-17-25-46-26-18-37) 45 (42-11-3-34 (4-12-42) 38-19-27-47-28-20-38, 43-13-5-35 (6-14-43) 39-21-29-48-30-22-39) 44-15-7-36 (8-16-44) 40-23-31-49-32-24-40/h1-32H. JTVXUFJCXRDJSY-UHFFFAOYSA-N. | |
| Tetrakis[4-(1-imidazolyl)phenyl]methane | Tetrakis[4-(1-imidazolyl)phenyl]methane. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 1,1',1'',1'''-(Methanetetrayltetra-4,1-phenylene)tetrakis[1H-imidazole]. CAS No. 1258859-29-8. Product ID: 1-[4-[tris(4-imidazol-1-ylphenyl)methyl]phenyl]imidazole. Molecular formula: 584.67. Mole weight: C37H28N8. InChI=1S/C37H28N8/c1-9-33 (42-21-17-38-25-42) 10-2-29 (1) 37 (30-3-11-34 (12-4-30) 43-22-18-39-26-43, 31-5-13-35 (14-6-31) 44-23-19-40-27-44) 32-7-15-36 (16-8-32) 45-24-20-41-28-45/h1-28H. BYDBEIJETNEJNE-UHFFFAOYSA-N. 95%. | |
| TRIFLUOROMETHYL PEROXYNITRATE | TRIFLUOROMETHYL PEROXYNITRATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trifluoromethyl peroxynitrate, Trifluoro(nitroperoxy)methane, CID142701, 50311-48-3. Product Category: Heterocyclic Organic Compound. CAS No. 50311-48-3. Molecular formula: CF3NO4. Mole weight: 147.010210 [g/mol]. Purity: 0.96. IUPACName: trifluoromethoxy nitrate. Density: 1.69g/cm³. Product ID: ACM50311483. Alfa Chemistry ISO 9001:2015 Certified. | |
| trimethylamine-N-oxide reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on NADH or NADPH with a nitrogenous group as acceptor. The systematic name of this enzyme class is NADH:trimethylamine-N-oxide oxidoreductase. Other names in common use include trimethylamine N-oxide reductase, trimethylamine oxide reductase, TMAO reductase, and TOR. This enzyme participates in methane metabolism. Group: Enzymes. Synonyms: trimethylamine N-oxide reductase; trimethylamine oxide reductase; TMAO reductase; TOR. Enzyme Commission Number: EC 1.6.6.9. CAS No. 37256-34-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1599; trimethylamine-N-oxide reductase; EC 1.6.6.9; 37256-34-1; trimethylamine N-oxide reductase; trimethylamine oxide reductase; TMAO reductase; TOR. Cat No: EXWM-1599. | |
| 1-(2-Isopropoxyphenyl)methanamine | 1-(2-Isopropoxyphenyl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ISOPROPOXYPHENYL)METHANAMINE;2-ISOPROPOXY-BENZYLAMINE;AKOS BC-2639;TIMTEC-BB SBB010163;2-Isopropoxy-3-nitrotoluene;(2-isopropoxyphenyl)methanamine;(2-isopropoxyphenyl)methanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 386715-42-0. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: 1-(2-ISOPROPOXYPHENYL)METHANAMINE. Canonical SMILES: C1CC2=CC=CC3=C2N(C1)C(=O)C(=C3)C(=O)O. Product ID: ACM386715420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzodioxin-2-methanol,7-chloro-2,3-dihydro-5-nitro- | 1,4-Benzodioxin-2-methanol,7-chloro-2,3-dihydro-5-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLORO-2-HYDROXYMETHYL-5-NITROBENZODIOXANE. Product Category: Heterocyclic Organic Compound. CAS No. 157692-36-9. Molecular formula: C9H8 Cl N O5. Mole weight: 245.62. Purity: 0.96. IUPACName: (7-chloro-5-nitro-2,3-dihydro-1,4-benzodioxin-2-yl)methanol. Canonical SMILES: C1C(OC2=C(O1)C(=CC(=C2)Cl)[N+](=O)[O-])CO. Product ID: ACM157692369. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,4-Dimethyl-5-nitro-1H-imidazol-2-yl)methanol | (1,4-Dimethyl-5-nitro-1H-imidazol-2-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,4-DIMETHYL-5-NITRO-1H-IMIDAZOL-2-YL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 104575-39-5. Molecular formula: C6H9N3O3. Mole weight: 171.15396. Product ID: ACM104575395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Nitro-2-pyridinyl)piperidine-3-methanol | 1-(5-Nitro-2-pyridinyl)piperidine-3-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-NITRO-2-PYRIDINYL)PIPERIDINE-3-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 419542-61-3. Molecular formula: C11H15N3O3. Mole weight: 237.26. Product ID: ACM419542613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Nitro-1,3-benzodioxol-5-yl)ethanol | 1-(6-Nitro-1,3-benzodioxol-5-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Methyl-6-nitro-1,3-benzodioxole-5-methanol α-Methyl-6-nitropiperonyl Alcohol. Product Category: Photolabile Protection Reagents. CAS No. 159873-64-0. Molecular formula: C9H9NO5. Mole weight: 211.17. Purity: 0.98. IUPACName: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanol. Canonical SMILES: CC(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)O. Product ID: ACM159873640. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Benzyl-5-nitro-1H-3-indolyl)methanol | (1-Benzyl-5-nitro-1H-3-indolyl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-BENZYL-5-NITRO-1H-3-INDOLYL)METHANOL;RARECHEM AL BD 1169. Product Category: Heterocyclic Organic Compound. CAS No. 300664-55-5. Molecular formula: C16H14N2O3. Mole weight: 282.29. Product ID: ACM300664555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-5-nitro-1H-imidazole-2-methanol 2-carbamate | 1-Methyl-5-nitro-1H-imidazole-2-methanol 2-carbamate. Group: Biochemicals. Alternative Names: Ronidazole; (1-Methyl-5-nitroimidazol-2-yl)methyl carbamate; 1-Methyl-2-carbamoyloxymethyl-5-nitroimidazole. Grades: Highly Purified. CAS No. 7681-76-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H8N4O4. US Biological Life Sciences. | Worldwide |
| (1-Nitrosopiperidin-2-yl)methanol | An impurity of Flecainide. Flecainide is a class 3C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Synonyms: Flecainide Impurity 19; 1-Nitroso-2-piperidinemethanol; (1-Nitroso-2-piperidinyl)methanol. Grade: ≥95%. CAS No. 64605-07-8. Molecular formula: C6H12N2O2. Mole weight: 144.17. | |
| (1S,5R)-8-Nitro-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepin-7-amine | An impurity of Varenicline. Varenicline is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Synonyms: 1,5-Methano-1H-3-benzazepin-7-amine, (1S,5R)-2,3,4,5-tetrahydro-8-nitro-; (1S,5R)-2,3,4,5-Tetrahydro-8-nitro-1,5-methano-1H-3-benzazepin-7-amine. Molecular formula: C11H13N3O2. Mole weight: 219.25. | |
| 2,2,2-Trifluoro-1-((1S,5R)-7-nitro-4,5-dihydro-1H-1,5-methanobenzo[d]azepin-3(2H)-yl)ethanone | An impurity of Varenicline. Varenicline is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Synonyms: 2,2,2-trifluoro-1-((1S,5R)-7-nitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)ethan-1-one; Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-(1S,5R)-7-nitro-1,5-methano-3H-3-benzazepin-3-yl)-; (1S,5R)-7-nitro-3-(trifluoroacetyl)-2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepine. Grade: ≥95%. Molecular formula: C13H11F3N2O3. Mole weight: 300.24. | |
| 2,2',4,4'-Tetranitrobenzophenone | 2, 2', 4, 4'-Tetra nitrobenzophenone. Group: Biochemicals. Alternative Names: Bis (2, 4-dinitrophenyl) methanone; NSC 28668; NSC 48920. Grades: Highly Purified. CAS No. 71535-97-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H6N4O9. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyphenoxy)-4-nitro-benzophenone-13C6 | Reagent used to make labeled Catechol. Group: Biochemicals. Alternative Names: [2-(2-Hydroxyphenoxy)-4-nitrophenyl]phenyl-methanone-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (2, 3, 4-Trichloro-6-nitrophenyl) methanamine | (2, 3, 4-Trichloro-6-nitrophenyl) methanamine is an intermediate in the synthesis of Anagrelide (A637300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C7H5Cl3N2O2. US Biological Life Sciences. | Worldwide |
| [2-[ (4-Chloro-2-nitrophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone-d8 Hydrochloride | [2-[ (4-Chloro-2-nitrophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone-d8 Hydrochloride is used in the synthesis of substituted dibenzodiazepines. Also an impurity in the synthesis of Clozepine (C587500), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H12D8Cl2N4O3. US Biological Life Sciences. | Worldwide |
| [2-[ (4-Chloro-2-nitrophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone Hydrochloride | [2-[ (4-Chloro-2-nitrophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone Hydrochloride is used in the synthesis of substituted dibenzodiazepines. Also an impurity in the synthesis of Clozepine (C587500), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H20Cl2N4O3. US Biological Life Sciences. | Worldwide |
| (2-(5-Nitro-1H-indol-2-yl)phenyl)methanol | (2-(5-Nitro-1H-indol-2-yl)phenyl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(5-NITRO-1H-INDOL-2-YL)PHENYL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 874752-05-3. Molecular formula: C15H12N2O3. Mole weight: 268.27. Product ID: ACM874752053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-nitro-2'-chlorobenzophenone | 2-Amino-5-nitro-2'-chlorobenzophenone. Group: Biochemicals. Alternative Names: 2-Amino-2'-chloro-5-nitrobenzophenone; (2-Amino-5-nitrophenyl) - (2-chlorophenyl) methanone. Grades: Highly Purified. CAS No. 2011-66-7. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-nitro-2'-fluorobenzophenone | Intermediate in the production of Flunitrazepam metabolites. Group: Biochemicals. Alternative Names: 2-Amino-2'-fluoro-5-nitrobenzophenone; (2-Amino-5-nitrophenyl) (2-fluorophenyl) methanone. Grades: Highly Purified. CAS No. 344-80-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| (2-Bromo-6-nitrophenyl)methanol | (2-Bromo-6-nitrophenyl)methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 861106-91-4. Pack Sizes: 250mg, 1g. Molecular Formula: C7H6BrNO3, Molecular Weight: 232.03. US Biological Life Sciences. | Worldwide |
| 2-Butyl-3-(4-hydroxybenzoyl)-5-nitrobenzofuran | 2-Butyl-3-(4-hydroxybenzoyl)-5-nitrobenzofuran is a related compound of Dronedarone, which is a class III antiarrhythmic and a multi-channel blocker for atrial fibrillation. Synonyms: (2-Butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)methanone; (2-Butyl-5-nitrobenzo[b]furan-3-yl)(4-hydroxyphenyl)methanone; (2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone; 2-(n-Butyl)-3-(4-hydroxybenzoyl)-5-nitrobenzofuran; Dronedarone USP Related Compound D. Grade: 95%. CAS No. 141645-16-1. Molecular formula: C19H17NO5. Mole weight: 339.34. | |
| (2-Butyl-5-nitro-3-benzofuranyl) (4-hydroxyphenyl) methanone | (2-Butyl-5-nitro-3-benzofuranyl) (4-hydroxyphenyl) methanone (Dronedarone USP Related Compound D) is a related compound of Dronedarone (D679445), a drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias. Group: Biochemicals. Grades: Highly Purified. CAS No. 141645-16-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H17NO5, Molecular Weight: 339.34. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
