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| Product | Description | |
|---|---|---|
| 1,3-Bis[1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)propane | 1,3-Bis[1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)propane is an impurity of the drug Bendamustine (B132500). Bendamustine is used as an anticancer drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 914626-65-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H18N6O4, Molecular Weight: 394.38. US Biological Life Sciences. |  Worldwide |
| 1,3-Dimethyl 2- (2, 3-difluoro-6-nitrophenyl) propanedioate | 1,3-Dimethyl 2- (2, 3-difluoro-6-nitrophenyl) propanedioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1400644-66-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9F2NO6, Molecular Weight: 289.19. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl 2- [4- (methoxycarbonyl) -2-nitrophenyl] propanedioate | 1,3-Dimethyl 2- [4- (methoxycarbonyl) -2-nitrophenyl] propanedioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160293-27-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO8, Molecular Weight: 311.24. US Biological Life Sciences. | Worldwide |
| 1-Nitropropane | Environmental Standards. Alternative Names: Propane, 1-nitro-. CAS No. 108-03-2. Molecular formula: C3H7NO2. Mole weight: 89.09. Catalog: ACM108032. |  |
| (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol | (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 716-61-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C9H12N2O4. US Biological Life Sciences. | Worldwide |
| (1S,2R)-2-(2,2-Dichloroacetamido)-1-(4-nitrophenyl)propane-1,3-diyl Bis(4-nitrobenzoate) | (1S,2R)-2-(2,2-Dichloroacetamido)-1-(4-nitrophenyl)propane-1,3-diyl bis(4-nitrobenzoate) is an intermediate in the synthesis of chloramphenicol (CAP) which is an antibiotic that is banned for use in food producing animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C25H18Cl2N4O11. US Biological Life Sciences. | Worldwide |
| (1S,2S)-2-Amino-1-(3-nitrophenyl)-1,3-propanediol | (1S,2S)-2-Amino-1-(3-nitrophenyl)-1,3-propanediol is an intermediate of m-nitro-(R,R)-threo-Chloramphenicol (C325020), which is the m-nitro analog of (+/-)-Chloramphenicol. Group: Biochemicals. Grades: Highly Purified. CAS No. 911444-85-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H12N2O4, Molecular Weight: 212.2. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-carboxy-3-nitrophenyl)hexafluoropropane | Heterocyclic Organic Compound. Alternative Names: 115873-09-1, 4-[2-(4-carboxy-3-nitrophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-nitrobenzoic acid, 2,2-Bis(4-carboxy-3-nitrophenyl)hexafluoropropane, Benzoic acid,4,4-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-nitro- (9CI), ACMC-20dwai, AGN-PC-0006GC, CTK4A9527, MolPort-001-772-866, PC2193, AG-D-37062, KB-81752, A803500, 2,2-BIS(4-CARBOXY-3-NITROPHENYL)HEXAFLUOROPROPANE 98;2,2-Bis(4-carboxy-3-nitrophenyl)hexafluoropropane 98%, 4-[2-(4-carboxy-3-nitro-phenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-2-nitro-benzoic acid. CAS No. 115873-09-1. Molecular formula: C17H8F6N2O8. Mole weight: 482.2442. Purity: 0.96. IUPACName: 4-[2-(4-carboxy-3-nitrophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-nitrobenzoic acid. Canonical SMILES: C1=CC (=C (C=C1C (C2=CC (=C (C=C2)C (=O)O)[N+] (=O)[O-]) (C (F) (F)F)C (F) (F)F)[N+] (=O)[O-])C (=O)O. Density: 1.696g/cm³. Catalog: ACM115873091. | |
| 2-(2-Fluoro-6-nitro-phenyl)-propane-1,3-diol | Heterocyclic Organic Compound. Alternative Names: 2-(2-Fluoro-6-nitrophenyl)propane-1,3-diol, 1131605-32-7, SureCN13070858, CTK8C1428, MolPort-009-199-949, ANW-66559, AKOS015888790, AK-39132, KB-14044, I01-1445. CAS No. 1131605-32-7. Molecular formula: C9H10FNO4. Mole weight: 215.178403 [g/mol]. Purity: 0.98. IUPACName: 2-(2-fluoro-6-nitrophenyl)propane-1,3-diol. Canonical SMILES: C1=CC (=C (C (=C1)F)C (CO)CO)[N+] (=O)[O-]. Density: 1.429 g/cm³. Catalog: ACM1131605327. | |
| 2-(4-Nitrophenyl-d4)propane | Heterocyclic Organic Compound. CAS No. 1219803-36-7. Molecular formula: 169.22. Purity: 98 atom % D. Catalog: ACM1219803367. | |
| 2-[5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-4-chloro-2-nitrophenyl]-propanedioic Acid 1,3-Dimethyl Ester | Intermediate in the synthesis of the antipsychotic agent Ziprasidone. Group: Biochemicals. Alternative Names: [5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-4-chloro-2-nitrophenyl]-propanedioic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 160384-39-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-2-[2-[2-nitro-3-(phenylmethoxy)phenyl]-2-oxoethyl]propanedioic Acid 1,3-Diethyl Ester | 2-(Acetylamino)-2-[2-[2-nitro-3-(phenylmethoxy)phenyl]-2-oxoethyl]propanedioic Acid 1,3-Diethyl Ester is an UV degradation product of 3-Hydroxy Kynurenine (H943695), a metabolite of tryptophan. Group: Biochemicals. Grades: Highly Purified. CAS No. 224044-62-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H26N2O9. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-nitrophenyl)-1,3-propanediol | Heterocyclic Organic Compound. Alternative Names: 2-Amino-1-(4-nitrophenyl)-1,3-Propanediol (DL-);2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL(DL-)/S-BASE;NSC163951;1-(4'-nitrophenyl)-2-aminopropane-1,3-diol;2-Amino-1-(4-nitrophenyl)-1,3-propanediol;1-(p-Nitrophenyl)-2-amino-1,3-propanediol;2-Amino-3-(4-ni. CAS No. 119-62-0. Molecular formula: C9H12N2O4. Mole weight: 212.2. Density: 1.41 g/cm³. Catalog: ACM119620. | |
| 2-Bromo-2-nitro-1,3-propanediol | 2-Bromo-2-nitro-1,3-propanediol. Group: Biochemicals. Alternative Names: Bronopol. Grades: Highly Purified. CAS No. 52-51-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C3H6BrNO4. US Biological Life Sciences. | Worldwide |
| 2-Bromo-2-nitro-1,3-propanediol ≥98.5% (GC) | 2-Bromo-2-nitro-1,3-propanediol ≥98.5% (GC). Group: Biochemicals. Grades: GC. CAS No. 52-51-7. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-Nitro-1,3-Propanediol | Synonyms: 2-Methyl-2-Nitro-Propane-1,3-Diol; Nmpd; Nsc5372; 1,1-Dimethylol-1-nitroethane; 1,3-Propanediol, 2-methyl-2-nitro-; 2-Methyl-2-nitropropanediol; 3-Propanediol,2-methyl-2-nitro-1. Grades: > 95%. CAS No. 77-49-6. Molecular formula: C4H9NO4. Mole weight: 135.12. |  |
| (2R)-2-Isopropyl-2-(benzyloxy)-propanedioic Acid 1-Ethyl Ester (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol Salt | (2R)-2-Isopropyl-2-(benzyloxy)-propanedioic Acid 1-Ethyl Ester (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol Salt. Group: Biochemicals. Alternative Names: (2R)-2-(1-Methylethyl)-2-(phenylmethoxy)-propanedioic Acid 1-Ethyl Ester (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol Salt. Grades: Highly Purified. CAS No. 86195-29-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2R)-3-(2-Chloro-4-nitro-1H-imidazol-1-yl)-2-methyl-1,2-propanediol | (2R)-3-(2-Chloro-4-nitro-1H-imidazol-1-yl)-2-methyl-1,2-propanediol is an intermediate in the synthesis of Delamanid (D230660), a novel anti-tuberculosis medication that inhibits mycolic acid synthesis and shows potent in-vitro and in-vivo activity against drug-resistant strains of Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 681490-91-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H10ClN3O4. US Biological Life Sciences. | Worldwide |
| Bronopol (2-Bromo-2-nitro-1,3-propanediol) | 100g Pack Size. Group: Antibiotics, Research Organics & Inorganics. Formula: C3H6BrNO4. CAS No. 52-51-7. Prepack ID 65898637-100g. Molecular Weight 199.99. See USA prepack pricing. |  |
| Diethyl 2-[bis(2-chloroethyl)aminomethyl]-2-nitropropanedioate | Heterocyclic Organic Compound. Alternative Names: ((Bis(2-chloroethyl)amino)methyl)nitromalonic acid diethyl ester, Diethyl 2-(bis(2-chloroethyl)aminomethyl)-2-nitromalonate, MALONIC ACID, ((BIS(2-CHLOROETHYL)AMINO)METHYL)NITRO-, DIETHYL ESTER, 101756-23-4, AC1L1PVY, AC1Q1WMI, LS-88791, diethyl {[bis (2-chloroethyl)amino]methyl} (nitro)propanedioate, diethyl 2-[bis(2-chloroethyl)aminomethyl]-2-nitropropanedioate, diethyl{[bis (2-chloroethyl)amino]methyl} (nitro)propanedioate. CAS No. 101756-23-4. Molecular formula: C12H20Cl2N2O6. Mole weight: 359.203 g/mol. Purity: 0.96. IUPACName: diethyl 2-[bis(2-chloroethyl)aminomethyl]-2-nitropropanedioate. Canonical SMILES: CCOC (=O)C (CN (CCCl)CCCl) (C (=O)OCC)[N+] (=O)[O-]. Density: 1.299g/cm³. Catalog: ACM101756234. | |
| D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol | D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol. Group: Biochemicals. Alternative Names: D-threo-(1R,2R)-1-p-Nitrophenyl-2-amino-1,3-propanediol; D-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; D-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol; Levoamine; [R-(R*,R*)]-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; D-threo-(-)-2-amino-1-(p-nitrophenyl)-1,3-propanediol; (-)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol; (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; (1R,2R)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; (1R,2R)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; (1R,2R)-threo-(-)-1-(4-Nitrophenyl)-2-amino-1,3-propanediol; Chloramphenicol D base; Chloramphenicol base; D-(-)-threo-1-p-Nitrophenyl-2-amino-1,3-propanediol; D-(-)-trans-1-p-Nitrophenyl-2-amino-1,3-propanediol; D-1-(p-Nitrophenyl)-2-aminopropane-1,3-diol. Grades: Highly Purified. CAS No. 716-61-0. Pack Sizes: 1g. Molecular Formula: C9H12N2O4, Molecular Weight: 212.2. US Biological Life Sciences. | Worldwide |
| L-threo-(+)-2-amino-1-(4-nitrophenyl)-1,3-propanediol | L-threo-(+)-2-amino-1-(4-nitrophenyl)-1,3-propanediol. Group: Biochemicals. Alternative Names: (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol. Grades: Highly Purified. CAS No. 2964-48-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H12N2O4. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(1-imidazolyl)propane | 1,3-Bis(1-imidazolyl)propane. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,3-Di-(1H-imidazol-1-yl)propane; 1-[3-(1H-Imidazol-1-yl)propyl]-1H-imidazole. CAS No. 69506-85-0. Product ID: 1-(3-imidazol-1-ylpropyl)imidazole. Molecular formula: 176.22. Mole weight: C9H12N4. InChI=1S/C9H12N4/c1 (4-12-6-2-10-8-12) 5-13-7-3-11-9-13/h2-3, 6-9H, 1, 4-5H2. ISXPITWIJWSEKJ-UHFFFAOYSA-N. 98%. |  |
| 1-(4-Nitrophenyl)glycerol | 1-(4-Nitrophenyl)glycerol. Group: Biochemicals. Alternative Names: 1-(4-Nitrophenyl)-1,2,3-propanetriol. Grades: Highly Purified. CAS No. 2207-68-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11NO5. US Biological Life Sciences. | Worldwide |
| 1H-Tetrazole, 5,5'-(1,3-propanediyl)bis- | 1H-Tetrazole, 5,5'-(1,3-propanediyl)bis-. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,3-Di(tetrazol-5-yl)propane. CAS No. 26670-17-7. Product ID: 5-[3-(2H-tetrazol-5-yl)propyl]-2H-tetrazole. Molecular formula: 180.17. Mole weight: C5H8N8. InChI=1S/C5H8N8/c1 (2-4-6-10-11-7-4) 3-5-8-12-13-9-5/h1-3H2, (H, 6, 7, 10, 11) (H, 8, 9, 12, 13). ZSDFUHKAFFDSKW-UHFFFAOYSA-N. 98%. | |
| 2,2-Bis(hydroxymethyl)propionic acid | DryPowder. Group: Heterocyclic organic compound. Alternative Names: 2, 2-Bis(Hydroxymethyl)propanoicacid; DMPA; 2, 2-BIS(4-CARBOXY-3-NITROPHENYL)HEXAFLUOropropane; Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-;2,2-DIMETHYLOLPROPIONIC ACID. CAS No. 4767-3-7. Molecular formula: C5H10O4. Mole weight: 134.13. Appearance: White to off white crystalline solid. Purity: 0.97. IUPACName: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid. Canonical SMILES: CC(CO)(CO)C(=O)O. Density: 0.84. ECNumber: 225-306-3. Catalog: ACM4767037. | |
| 2,2-Bis(hydroxymethyl)propionic acid | DryPowder. Group: Polymers. Alternative Names: 2,2-Bis(Hydroxymethyl)propanoicacid; DMPA; 2,2-BIS(4-CARBOXY-3-NITROPHENYL)HEXAFLUOropropane; Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-; 2,2-DIMETHYLOLPROPIONIC ACID. CAS No. 4767-3-7. Product ID: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid. Molecular formula: 134.13. Mole weight: C5H10O4. CC(CO)(CO)C(=O)O. InChI=1S/C5H10O4/c1-5(2-6, 3-7)4(8)9/h6-7H, 2-3H2, 1H3, (H, 8, 9). PTBDIHRZYDMNKB-UHFFFAOYSA-N. 97%. | |
| 2-(Bis(pyridin-2-ylmethyl)amino)-2-(hydroxymethyl)propane-1,3-diol | 2-(Bis(pyridin-2-ylmethyl)amino)-2-(hydroxymethyl)propane-1,3-diol. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 1595210-11-9. Product ID: 2-[bis (pyridin-2-ylmethyl)amino]-2- (hydroxymethyl)propane-1, 3-diol. Molecular formula: 303.36. Mole weight: C16H21N3O3. InChI=1S/C16H21N3O3/c20-11-16 (12-21, 13-22) 19 (9-14-5-1-3-7-17-14) 10-15-6-2-4-8-18-15/h1-8, 20-22H, 9-13H2. BTQARZMNZSSDGD-UHFFFAOYSA-N. 95%. | |
| 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-Mercaptopropyl)Methyldimethoxysilane | It is an intermediate useful for synthesis of silicone fluids with mercaptopropyl functionality. These types of silicones can be used in thiol-ene UV cure systems. Group: Salt. Alternative Names: 3-(Dimethoxymethylsilyl)-1-propanethiol. CAS No. 31001-77-1. Pack Sizes: It is supplied in 5-gallon (40 lbs.) pails and 55-gallon (440 lbs.) drums. Moisture Sensitive - maintain under nitrogen. Product ID: 3-[dimethoxy(methyl)silyl]propane-1-thiol. Molecular formula: 180.34 g/mol. Mole weight: C6H16O2SSi. CO[Si](C)(CCCS)OC. InChI=1S/C6H16O2SSi/c1-7-10(3, 8-2)6-4-5-9/h9H, 4-6H2, 1-3H3. IKYAJDOSWUATPI-UHFFFAOYSA-N. 0.95. | |
| 3- (Methylnitrosamino) propionitrile | 3- (Methylnitrosamino) propionitrile (MNPN) was detected for the 1st time in the saliva of betel quid chewers. Group: Biochemicals. Alternative Names: 3- (Methylnitrosoamino) propanenitrile; 3- (N-Nitrosomethylamino) propionitrile. Grades: Highly Purified. CAS No. 60153-49-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-[(Prop-2-en-1-yl)amino]propane-1,2-diol | 3-[(Prop-2-en-1-yl)amino]propane-1,2-diol is a reagent for the carcinogenesis study in rats using asymmetric nitrosamines containing an allyl group. Group: Biochemicals. Grades: Highly Purified. CAS No. 13348-89-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H13NO2, Molecular Weight: 131.169999999999. US Biological Life Sciences. | Worldwide |
| 3-[(Prop-2-en-1-yl)amino]propane-1,2-diol-d5 | 3-[(Prop-2-en-1-yl)amino]propane-1,2-diol-d5 is an isotope labeled analog of 3-[(Prop-2-en-1-yl)amino]propane-1,2-diol (P768660), which is a reagent for the carcinogenesis study in rats using asymmetric nitrosamines containing an allyl group. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C6H8D5NO2, Molecular Weight: 136.199999999999. US Biological Life Sciences. | Worldwide |
| 4,4'-[[2,2-bis[(4-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine | 4,4'-[[2,2-bis[(4-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 163629-49-0. Product ID: 4-[3-pyridin-4-yloxy-2,2-bis(pyridin-4-yloxymethyl)propoxy]pyridine. Molecular formula: 444.5g/mol. Mole weight: C25H24N4O4. InChI=1S/C25H24N4O4/c1-9-26-10-2-21 (1) 30-17-25 (18-31-22-3-11-27-12-4-22, 19-32-23-5-13-28-14-6-23) 20-33-24-7-15-29-16-8-24/h1-16H, 17-20H2. OTPHKFZNHRRWOG-UHFFFAOYSA-N. | |
| 4-Nitrobenzeneazomalononitrile | Heterocyclic Organic Compound. Alternative Names: Acetone 4-Nitrophenylhydrazone; 2-(4-Nitrophenyl)hydrazone Propanone. CAS No. 1080-02-0. Molecular formula: C9H5N5O2. Mole weight: 215.17. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 2-[(4-nitrophenyl)diazenyl]propanedinitrile. Canonical SMILES: C1=CC (=CC=C1N=NC (C#N)C#N)[N+] (=O)[O-]. Catalog: ACM1080020. | |
| Bendamustine Impurity 16 | Bendamustine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-bis(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)propane. CAS No. 914626-65-6. Molecular Formula: C19H18N6O4. Mole Weight: 394.38. Catalog: APB914626656. |  |
| Bosutinib Impurity 14 | Bosutinib Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-(((4-nitro-1,2-phenylene)bis(oxy))bis(propane-3,1-diyl))bis(1-methylpiperazine). Molecular Formula: C22H37N5O4. Mole Weight: 435.56. Catalog: APB03806. | |
| Bosutinib Impurity 23 | Bosutinib Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-bis(2-methoxy-5-nitrophenoxy)propane. Molecular Formula: C17H18N2O8. Mole Weight: 378.33. Catalog: APB03804. | |
| Bronopol | Antimicrobial Chemical. Uses: Biocide, germicide, fungicides, preservatives, waste water treatment, paint, ink and adhesive etc. Group: Antimicrobial agent. Alternative Names: Bronopol BP. Approvals: BP, Technical garde(ISH). CAS No. 52-51-7. Pack Sizes: 25kgs net paper or plastic drums. Categories: bronopol; 2-Bromo-2-nitro-1,3-propanediol; 2-Bromo-2-nitropropane-1,3-diol; Bronosol. |  International |
| candidapepsin | This endopeptidase from the imperfect yeast Candida albicans is inhibited by pepstatin, but not by methyl 2-diazoacetamidohexanoate or 1,2-epoxy-3-(p-nitrophenoxy)propane. In peptidase family A1 (pepsin A family). Formerly included in EC 3.4.23.6. Group: Enzymes. Synonyms: Candida albicans aspartic proteinase; Candida albicans carboxyl proteinase; Candida albicans secretory acid proteinase; Candida olea acid proteinase; Candida aspartic proteinase; Candida olea aspartic proteinase; Candida albicans aspartic proteinase. Enzyme Commission Number: EC 3.4.23.24. CAS No. 69458-91-9. 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-4262; candidapepsin; EC 3.4.23.24; 69458-91-9; Candida albicans aspartic proteinase; Candida albicans carboxyl proteinase; Candida albicans secretory acid proteinase; Candida olea acid proteinase; Candida aspartic proteinase; Candida olea aspartic proteinase; Candida albicans aspartic proteinase. Cat No: EXWM-4262. |  |
| Chloramphenicol | Chloramphenicol is a chlorine-containing antibiotic produced by Streptomyces venezuelae. It has a wide spectrum of activity against gram-positive and gram-negative cocci and bacilli (including anaerobes), Rickettsia, Mycoplasma, and Chlamydia. It inhibits prokaryotic protein synthesis by attaching to the 50S ribosomal subunit. This inhibits peptidyltransferase, thereby preventing the formation of peptide bonds. It also inhibits protein synthesis in mitochondria which accounts for its toxic effects that cause aplastic anemia. Chloramphenicol has other adverse effects such as bone marrow depression, and gray baby syndrome. Its use is limited to serious infections such as those where resistance to other antibiotics occurs. It is still widely used in the treatment of typhoid fever, meningitis and eye infections. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N-[ (1R, 2R) -2-hydroxy-1- (hydroxymethyl) -2- (4-nitrophenyl) ethyl]Acetamide; D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol; Anacetin; Aquamycetin; Chlorocid; Chloroptic; Fenicol; Pantovernil; Paraxin; Chloromycetin. Grades: Molecular Biology Grade. CAS No. 56-75-7. Pack Sizes: 25g, 100g, 250g, 500g, 1Kg. Molecular Formula: C11H12Cl2N2O5, Molecular Weight: 323.13. US Biological Life Sciences. | Worldwide |
| Chloramphenicol 1-O-b-D-galactopyranoside | Chloramphenicol 1-O-b-D-galactopyranoside is an esteemed compound, serving as a formidable warrior against malevolent bacterial infections. Functioning as a procompound, it elegantly transforms into Chloramphenicol is an unparalleled broad-spectrum antibiotic that effectively obstructs bacterial protein development. This exquisitely tailored derivative demonstrates remarkable enhancements in terms of solubility, stability and bioavailability. Synonyms: D-(-)-threo-2-Dichloroacetamido-3-b-D-galactopyranosyl-1-(p-nitrophenyl)-1,3-propaneodiol). CAS No. 191476-32-1. Molecular formula: C17H22N2O10Cl2. Mole weight: 485.27. | |
| Chloramphenicol-d5 | Chloramphenicol-d5. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N-[ (1R, 2R) -2-hydroxy-1- (hydroxymethyl) -2- (4-nitrophenyl) ethyl]Acetamide-d5; D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol-d5; Anacetin-d5; Aquamycetin-d5; Chlorocid-d5; Chloroptic-d5; Fenicol-d5; Pantovernil-d5; Paraxin-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H7D5Cl2N2O5, Molecular Weight: 328.16. US Biological Life Sciences. | Worldwide |
| Chloramphenicol EP Impurity A | Chloramphenicol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol. CAS No. 716-61-0. Molecular Formula: C9H12N2O4. Mole Weight: 212.20. Catalog: APB716610. | |
| CI-680 | CI-680 is a bio-active chemical compound. Synonyms: 3-(p-(alpha-(p-Methoxyphenyl)beta-nitrostyryl)phenoxy)-N,N-dimethylpropylamine monocitrate; CI 680; CI680; 3-(4-(1-(4-Methoxyphenyl)-2-nitro-2-phenylethenyl)phenoxy)-N,N-dimethyl-1-propanamine, 2-hydroxy-1,2,3-propanetricarboxylate (1:1). Grades: 98%. CAS No. 56287-31-1. Molecular formula: C32H36N2O11. Mole weight: 624.64. | |
| Corynecin I | It is produced by the strain of Corynebacterium KY-4339. It has weak activity against gram-positive bacteria and gram-negative bacteria. Synonyms: N-[(1R,2R)-2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide; D-threo-2-Acetamido-1-(4-nitrophenyl)-1,3-propanediol; D-threo-2-Acetamido-1-p-nitrophenyl-1,3-propanediol; n-acetyl-p-nitrophenylserinol. Grades: >99% by HPLC. CAS No. 4423-58-9. Molecular formula: C11H14N2O5. Mole weight: 254.24. | |
| Corynecin II | It is produced by the strain of Corynebacterium KY-4339. It has weak activity against gram-positive bacteria and gram-negative bacteria. Synonyms: D-threo-1-p-Nitrophenyl-2-propionamido-1,3-propanediol; N-[(1R,2R)-2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]propanamide; d-threo-2-(Propionamido)-1-(p-nitrophenyl)-1,3-propanediol. Grades: >99% by HPLC. CAS No. 35098-52-3. Molecular formula: C12H16N2O5. Mole weight: 268.27. | |
| Corynecin III | It is produced by the strain of Corynebacterium KY-4339. It has weak activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Methamphenicol; dimethylamphenicol; N-[(1R,2R)-1-(Hydroxymethyl)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methylpropanamide; N-[(1R,2R)-2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2-methylpropanamide; d-threo-2-Isobutyramido-1-(p-nitrophenyl)-1,3-propanediol; N-[β-Hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-2-methyl-D-threo-propionamide. Grades: >99% by HPLC. CAS No. 18048-95-8. Molecular formula: C13H18N2O5. Mole weight: 282.29. | |
| Dextramycin | Dextramycin is an inhibitor of mammary carcinogenesis. Synonyms: (1S,2S)-2-Dichloroacetamido-1-(4-nitrophenyl)-1,3-propanediol. CAS No. 134-90-7. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.126. | |
| Diethyl 4-nitrophenyl malonate | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BI 1252;DIETHYL 2-(4-NITROPHENYL)MALONATE;DIETHYL 4-NITROPHENYL MALONATE. CAS No. 10565-13-6. Molecular formula: C13H15NO6. Mole weight: 281.26. Purity: 0.96. IUPACName: diethyl 2-(4-nitrophenyl)propanedioate. Canonical SMILES: CCOC (=O)C (C1=CC=C (C=C1)[N+] (=O)[O-])C (=O)OCC. Density: 1.253 g/cm³. Catalog: ACM10565136. | |
| Disperse Blue 102 | Disperse Blue 102. Group: Biochemicals. Alternative Names: Celliton Discharge Blue GFR; Cibacet Blue GFD; Disperse Blue 102; Eastone Blue GFD; Intrasperse Blue GFD; Intrasperse Blue GFD 150; Miketon Discharge Blue FG; 3-[Ethyl[3-methyl-4-[ (5-nitro-2-thiazolyl) azo]phenyl]amino]-1, 2-propanediol; 3-[N-Ethyl-4-(5-nitro-2-thiazolylazo)-m-toluidino]-1,2-propanediol; 3-[Ethyl[3-methyl-4-[2- (5-nitro-2-thiazolyl) diazenyl]phenyl]amino]-1, 2-propanediol. Grades: Highly Purified. CAS No. 69766-79-6. Pack Sizes: 500mg. Molecular Formula: C15H19N5O4S, Molecular Weight: 365.41. US Biological Life Sciences. | Worldwide |
| Disperse Orange 25 | Disperse Orange 25. Group: other materials. Alternative Names: 4-Nitro-4'-[N-ethyl-N-(2-cyanoethyl)-amino]azobenzene; abcolorange2rl; LATYL ORANGE NST; FORON BRILLIANT ORANGE E-RL; DISPERSE ORANGE 25; ARTISIL BRILLIANT ORANGE RL; 4-[n-(2-cyanoethyl)-n-ethylamino]-4-nitroazobenzene; 3-[N-ETHYL-4-(4-NITROPHENYLAZO)PHENYLAMINO. CAS No. 31482-56-1. Product ID: 3-[N-ethyl-4-[ (4-nitrophenyl) diazenyl]anilino]propanenitrile. Molecular formula: 323.35. Mole weight: C17< / sub>H17< / sub>N5< / sub>O2< / sub>. CCN (CCC#N)C1=CC=C (C=C1)N=NC2=CC=C (C=C2)[N+] (=O)[O-]. ZSPPPAFDNHYXNW-UHFFFAOYSA-N. 95%. | |
| Disperse Orange 37 | Disperse Orange 37. Group: Biochemicals. Alternative Names: 3- [ [4- [2- (2, 6-Dichloro-4-nitrophenyl) diazenyl] phenyl] ethylamino] propanenitrile; 3- [ [4- [ (2, 6-Dichloro-4-nitrophenyl) azo] phenyl] ethylamino] propanenitrile; 3- [p- [ (2, 6-dichloro-4-nitrophenyl) azo] -N-ethylanilino] propionitrile; Akasperse Orange RL 150; C.I. Disperse Orange 37; C.I. Disperse Orange 59; C.I. Disperse Orange 76; Disperse Orange 37; Disperse Orange 59; Disperse Orange 76; Disperse Polyester Yellow Brown; Disperse Yellow Brown 2RCW; Eastman Polyester Dark Orange RL; Eastone Dark Orange R-GLF; Intrasil Dark Orange 3GH; Kayalon Polyester Yellow Brown 3RL; Serilene Yellow Brown 2RL; Serilene Yellow Brown 2RL150. Grades: Highly Purified. CAS No. 13301-61-6. Pack Sizes: 500mg. Molecular Formula: C18H16Cl2N4O2, Molecular Weight: 391.25. US Biological Life Sciences. | Worldwide |
| Disperse Orange 44 | Disperse Dyes. Alternative Names: 4-((2-chloro-4-nitrophenyl)azo)-n,n-biscyanoethylaniline;Disperse Orange S2; 3, 3'- ( (4- ( (2-Chloro-4-nitrophenyl)azo)phenyl)imino)bis (propiononitrile); Disperse Orange 44;Orange S-3RFL. CAS No. 12223-26-6. Molecular formula: C18H15ClN6O2. Mole weight: 382.8. Purity: 0.96. IUPACName: 3-[4-(2-chloro-4-nitrophenyl)diazenyl-N-(2-cyanoethyl)anilino]propanenitrile. Canonical SMILES: C1=CC (=CC=C1N=NC2=C (C=C (C=C2)[N+] (=O)[O-])Cl)N (CCC#N)CCC#N. Density: 1.3g/cm³. ECNumber: 223-765-4. Catalog: ACM12223266. | |
| Fingolimod Impurity 7 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-Nitrodeamino Fingolimod; 2-Nitro-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol. Grades: > 95%. CAS No. 374077-88-0. Molecular formula: C19H31NO4. Mole weight: 337.46. | |
| Fluorescent DOTAP | Cationic Lipids. Alternative Names: 1-Oleoyl-2-[6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl]-3-trimethylammonium propane (chloride salt); 18:1-06:0 NBD DOTAP. CAS No. 1010076-97-7. Molecular formula: C36H60ClN5O7. Mole weight: 710.34. Appearance: Powder. Purity: >99%. IUPACName: trimethyl-[2-[6-[ (4-nitro-2, 1, 3-benzoxadiazol-7-yl)amino]hexanoyloxy]-3-[ (Z)-octadec-9-enoyl]oxypropyl]azanium; chloride. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OCC (C[N+] (C) (C)C)OC (=O)CCCCCNC1=CC=C (C2=NON=C12)[N+] (=O)[O-]. [Cl-]. Catalog: ACM1010076977. | |
| L-(+)-threo-chloramphenicol | L-(+)-threo-chloramphenicol. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N-[ (1S, 2S) -2-hydroxy-1- (hydroxymethyl) -2- (4-nitrophenyl) ethyl]acetamide; (+)-Chloramphenicol; (1S,2S)-2-(2,2-Dichloroacetamido)-1-(4-nitrophenyl)-1,3-propanediol. Grades: Highly Purified. CAS No. 134-90-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H12Cl2N2O5. US Biological Life Sciences. | Worldwide |
| N-α-(t-Butoxycarbonyl)-D-asparagine 4-nitrophenyl ester | Synonyms: Boc-D-Asn-ONp; N-PYRIDIN-3-YLPROPANE-1,3-DIAMINE; N1-pyridin-3-yl-propane-1,3-diamine; N1-t-boc C1-p-nitrophenol asparagine. Grades: ≥ 95%. CAS No. 104199-82-8. Molecular formula: C15H19N3O7. Mole weight: 353.33. | |
| N-α-(t-Butoxycarbonyl)-L-thionoalanine 1-(6-nitro)benzotriazolide | Synonyms: Boc-Thionoala-1-(6-nitro)benzotriazolide; (S)-2-[(t-Butoxycarbonyl)amino]-1-(6-nitrobenzotriazol-1-yl)propane-1-thione; tert-butyl N-[(2S)-1-(6-nitrobenzotriazol-1-yl)-1-sulfanylidenepropan-2-yl]carbamate; Boc-L-thionoalanine-1-(6-nitro)benzotriazolide; N-[(1S)-1-Methyl-2-(6-nitro-1H-benzotriazol-1-yl)-2-thioxoethyl]carbamic acid tert-butyl ester. Grades: 95+%. CAS No. 184951-86-8. Molecular formula: C14H17N5O4S. Mole weight: 351.39. | |
| N-α-(t-Butoxycarbonyl)-L-thionoserine 1-(6-nitro)benzotriazolide | Synonyms: Boc-Thionoser(Bzl)-1-(6-nitro)benzotriazolide; (S)-2-[(t-Butoxycarbonyl)amino]-3-benzyloxy-1-(6-nitrobenzotriazol-1-ly)propane-1-thione; tert-butyl N-[(2S)-1-(6-nitrobenzotriazol-1-yl)-3-phenylmethoxy-1-sulfanylidenepropan-2-yl]carbamate; Boc-L-2-amino-3-benzyloxypropanethioic acid-1-(6-nitro)benzotriazolide. Grades: 95%. CAS No. 184951-89-1. Molecular formula: C21H23N5O5S. Mole weight: 457.51. | |
| Nitracrine | Nitracrine, an acridine derivative, inhibits RNA synthesis and is an antitumor drug that has been used clinically for several years. Synonyms: N',N'-dimethyl-N-(1-nitroacridin-9-yl)propane-1,3-diamine; C 283; C-283; C283; Ledakrin; Nitracrine. CAS No. 4533-39-5. Molecular formula: C18H20N4O2. Mole weight: 324.38. | |
| Ornidazole Diol | An impurity of Ornidazole, which is a 6-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Synonyms: 3-Deschloro-3-hydroxy Ornidazole; 3-(2-Methyl-5-nitro-1H-imidazol-1-yl)-1,2-propanediol. Grades: > 95%. CAS No. 62580-80-7. Molecular formula: C7H11N3O4. Mole weight: 201.18. | |
| Ornidazole Impurity 5 | Ornidazole Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-methyl-5-nitro-1H-imidazol-1-yl)propane-1,2-diol. CAS No. 62580-80-7. Molecular Formula: C7H11N3O4. Mole Weight: 201.18. Catalog: APB62580807. | |
| Polyetherimide | Polyetherimide. Group: Polyetherimide (pei). Alternative Names: Poly(bisphenol A-co-4-nitrophthalic anhydride-co-1,3-phenylenediamine), PEI, Poly(bisphenol A anhydride-co-1,3-phenylenediamine), Poly(bisphenol A dianhydride-co-1,3-phenylenediamine), Poly(ether imide), Poly-[2,2'bis(4-(3,4-dicarboxyphenoxy)phenylpropane)-1,3-phenylene bisimide], Polyetherimide. CAS No. 61128-46-9. Product ID: benzene-1,3-diamine; 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione. Molecular formula: 30,000. Mole weight: (C39H30N2O6)n. CC (C) (C1=CC=C (C=C1)OC2=CC3=C (C=C2)C (=O)OC3=O)C4=CC=C (C=C4)OC5=CC6=C (C=C5)C (=O)OC6=O. C1=CC (=CC (=C1)N)N. InChI=1S/C31H20O8. C6H8N2/c1-31 (2, 17-3-7-19 (8-4-17)36-21-11-13-23-25 (15-21)29 (34)38-27 (23)32)18-5-9-20 (10-6-18)37-22-12-14-24-26 (16-22)30 (35)39-28 (24)33; 7-5-2-1-3-6 (8)4-5/h3-16H, 1-2H3; 1-4H, 7-8H2. VYLFLJXGGIUQKT-UHFFFAOYSA-N. 96%. | |
| scytalidopepsin A | Isolated from the imperfect fungus Scytalidium lignicolum. Not inhibited by pepstatin-Ac, methyl 2-diazoacetamidohexanoate or 1,2-epoxy-3-(p-nitrophenyl)propane. A related enzyme from the same organism, proteinase C, is also insensitive to these inhibitors and has Mr = 406,000. Group: Enzymes. Synonyms: Scytalidium aspartic proteinase A; Scytalidium lignicolum aspartic proteinase; Scytalidium lignicolum aspartic proteinase A-2; Scytalidium lignicolum aspartic proteinase A-I; Scytalidium lignicolum aspartic proteinase C; Scytalidium lignicolum carboxyl proteinase; Scytalidium lignicolum acid proteinase. Enzyme Commission Number: EC 3.4.23.31. CAS No. 42613-34-3. 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-4269; scytalidopepsin A; EC 3.4.23.31; 42613-34-3; Scytalidium aspartic proteinase A; Scytalidium lignicolum aspartic proteinase; Scytalidium lignicolum aspartic proteinase A-2; Scytalidium lignicolum aspartic proteinase A-I; Scytalidium lignicolum aspartic proteinase C; Scytalidium lignicolum carboxyl proteinase; Scytalidium lignicolum acid proteinase. Cat No: EXWM-4269. | |
| scytalidopepsin B | A second endopeptidase from Scytalidium lignicolum (see scytalidopepsin A) that is insensitive to pepstatin and methyl 2-diazoacetamidohexanoate. 1,2-Epoxy-3-(p-nitrophenoxy)propane reacts with Glu53, which replaces one of the aspartic residues at the active centre. One of the smallest aspartic endopeptidases active as the monomer, with Mr 22,000. Similarly inhibitor-resistant endopeptidases are found in the basidiomycetes Lentinus edodes and Ganoderma lucidum, and in Polyporus tulipiferae, a second endopeptidase distinct from polyporopepsin, but these are of typical aspartic endopeptidase size, Mr about 36,000. Type example of peptidase family G1. Group: Enzymes. Synonyms: Scytalidium aspartic proteinase B; Ganoderma lucidum carboxyl proteinase; Ganoderma lucidum aspartic proteinase; Scytalidium lignicolum aspartic proteinase B; SLB. Enzyme Commission Number: EC 3.4.23.32. CAS No. 104781-89-7. 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-4270; scytalidopepsin B; EC 3.4.23.32; 104781-89-7; Scytalidium aspartic proteinase B; Ganoderma lucidum carboxyl proteinase; Ganoderma lucidum aspartic proteinase; Scytalidium lignicolum aspartic proteinase B; SLB. Cat No: EXWM-4270. | |
| Spermine Bis (Nitric Oxide) Adduct | A reagent which releases Nitric Oxide into aqueous solutions at controlled rates for in vitro studies. Group: Biochemicals. Alternative Names: N1- [4- [1- (3-Aminopropyl) -2-hydroxy-2-nitrosohydrazinyl] butyl] -1, 3-propanediamine. Grades: Highly Purified. CAS No. 136587-13-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tris(hydroxymethyl)nitromethane | Heterocyclic Organic Compound. Alternative Names: 2-(Hydroxymethyl)-2-nitro-1, 3-propanediol; Trimethylolnitromethane; 2-(Hydroxymethyl)-2-nitropropane-1, 3-diol; Tris(hydroxymethyl)nitromethan; 2-Hydroxymethyl-2-nitro-1, 3-propanediol. CAS No. 126-11-4. Molecular formula: C4H9NO5. Mole weight: 151.12. Appearance: Clear liquid. Purity: 0.97. Density: 1.512 g/cm³. ECNumber: 204-769-5. Catalog: ACM126114. | |
| unspecific peroxygenase | A heme-thiolate protein (P-450). Enzymes of this type include glycoproteins secreted by agaric basidiomycetes. They catalyse the insertion of an oxygen atom from H2O2 into a wide variety of substrates, including aromatic rings such as naphthalene, toluene, phenanthrene, pyrene and p-nitrophenol, recalcitrant heterocycles such as pyridine, dibenzofuran, various ethers (resulting in O-dealkylation) and alkanes such as propane, hexane and cyclohexane. Reactions catalysed include hydroxylation, epoxidation, N-oxidation, sulfooxidation, O- and N-dealkylation, bromination and one-electron oxidations. They have little or no activity toward chloride. Mechanistically, the catalytic cycle of unspecific (mono)-peroxygenases combines elements of the "shunt" pathway of cytochrome P-450s (a side activity that utilizes a peroxide in place of dioxygen and NAD[P]H) and the classic heme peroxidase cycle. Group: Enzymes. Synonyms: aromatic peroxygenase; mushroom peroxygenase; haloperoxidase-peroxygenase; Agrocybe aegerita peroxidase. Enzyme Commission Number: EC 1.11.2.1. 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-0512; unspecific peroxygenase; EC 1.11.2.1; aromatic peroxygenase; mushroom peroxygenase; haloperoxidase-peroxygenase; Agrocybe aegerita peroxidase. Cat No: EXWM-0512. | |
| 1-(1,10-Phenanthrolin-2-yl)propan-1-one | Nitrogen-Donor Ligands. Alternative Names: 2-propionyl[1,10]phenanthroline. CAS No. 1227404-33-2. Molecular formula: C15H12N2O. Mole weight: 236.27. Purity: 95%+. IUPACName: 1-(1,10-phenanthrolin-2-yl)propan-1-one. Catalog: ACM1227404332. | |
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