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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 |
| 1,3-Propanediol,2-heptyl-2-nitro- | 1,3-Propanediol,2-heptyl-2-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HEPTYL-2-NITRO-1,3-PROPANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 64434-68-0. Molecular formula: C10H21NO4. Mole weight: 219.28. Purity: 0.96. IUPACName: 2-heptyl-2-nitropropane-1,3-diol. Canonical SMILES: CCCCCCCC(CO)(CO)[N+](=O)[O-]. Product ID: ACM64434680. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (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-[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-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-Ethyl-2-nitropropanediol | 2-Ethyl-2-nitropropanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Propanediol, 2-ethyl-2-nitro-. Product Category: Promotional Products. Appearance: solid. CAS No. 597-09-1. Molecular formula: C5H11NO4. Mole weight: 149.15. Purity: 95+%. Product ID: ACM597091-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-ETHYL-2-NITRO-1,3-PROPANEDIOL. | |
| 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. |  |
| 2-Methyl-2-nitropropane | 2-Methyl-2-nitropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylnitromethane, 2-Nitroisobutane, Nitro-tert-butane, Propane, 2-methyl-2-nitro-, 2-METHYL-2-NITROPROPANE, 2-Nitro-2-methylpropane, 1,1-Dimethyl-1-nitroethane, CCRIS 5044, NSC3651, 189022_ALDRICH, NSC 3651, EINECS 209-851-4, CID11672, ZINC01666930, FR-1020, LS-188162, 594-70-7, S14-1104, InChI=1/C4H9NO2/c1-4(2,3)5(6)7/h1-3H. Product Category: Heterocyclic Organic Compound. Appearance: clear colourless liquid after melting. CAS No. 594-70-7. Molecular formula: C4H9NO2. Mole weight: 103.12. Purity: 0.96. IUPACName: 2-methyl-2-nitropropane. Canonical SMILES: CC(C)(C)[N+](=O)[O-]. Density: 0.95. ECNumber: 209-851-4. Product ID: ACM594707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-nitropropane-d9 | 2-Methyl-2-nitropropane-d9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2-nitropropane-d9, 491411_ALDRICH, 52168-52-2. Product Category: Heterocyclic Organic Compound. CAS No. 52168-52-2. Molecular formula: C4D9NO2. Mole weight: 112.18. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexadeuterio-2-nitro-2-(trideuteriomethyl)propane. Canonical SMILES: CC(C)(C)[N+](=O)[O-]. Density: 1.034 g/mL at 25ºC. Product ID: ACM52168522. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| 3-[4-(2-Bromo-4-Nitrophenyl)diazenyl-n-(2-hydroxyethyl)anilino]propanenitrile | 3-[4-(2-Bromo-4-Nitrophenyl)diazenyl-n-(2-hydroxyethyl)anilino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-771-0, CID88514, 3-((4-((2-Bromo-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)propiononitrile, Propanenitrile, 3-((4-((2-bromo-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)-, Propanenitrile, 3-((4-(2-(2-bromo-4-nitrophenyl)diazenyl)phenyl)(2-hydroxyethyl)amino)-, 20371-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 20371-10-2. Molecular formula: C17H16BrN5O3. Mole weight: 418.245 g/mol. Purity: 0.96. IUPACName: 3-[4-[(2-bromo-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]propanenitrile. Canonical SMILES: C1=CC(=CC=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Br)N(CCC#N)CCO. Density: 1.48g/cm³. ECNumber: 243-771-0. Product ID: ACM20371102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitrophenyl phosphate di(2-amino-2-ethyl-1,3-propanediol)salt | 4-Nitrophenyl phosphate di(2-amino-2-ethyl-1,3-propanediol)salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: panediol(1:2);phosphoricacid,mono(4-nitrophenyl)ester,compd.with2-amino-2-ethyl-1,3-pro;4-NITROPHENYL PHOSPHATE BIS(2-AMINO-2-ETHYL-1,3-PROPANEDIOL) SALT;4-NITROPHENYL PHOSPHATE DI(2-AMINO-2-ETHYL-1,3-PROPANEDIOL) SALT;4-NITROPHENYL PHOSPHATE DI(2-ETHYL-. Product Category: Organic Phosphine Compounds. CAS No. 62796-28-5. Molecular formula: C16H32N3O10P. Mole weight: 457.41. Purity: 0.98. IUPACName: 2-amino-2-ethylpropane-1,3-diol;(4-nitrophenyl)dihydrogenphosphate. Canonical SMILES: CCC(CO)(CO)N.CCC(CO)(CO)N.C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O. ECNumber: 263-734-2. Product ID: ACM62796285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| Cyclopropanecarboxylicacid,1-[(4-nitrophenyl)sulfonyl]-,1-methylethyl ester | Cyclopropanecarboxylicacid,1-[(4-nitrophenyl)sulfonyl]-,1-methylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 145348-27-2, AC1L3BKT, propan-2-yl 1-[(4-nitrophenyl)sulfonyl]cyclopropanecarboxylate, 1-Methylethyl 1-((4-nitrophenyl)sulfonyl)cyclopropanecarboxylate, propan-2-yl 1-(4-nitrophenyl)sulfonylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 1-((4-nitrophenyl)sulfonyl)-, 1-methylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 145348-27-2. Molecular formula: C13H15NO6S. Mole weight: 313.3263. Purity: 0.96. IUPACName: propan-2-yl 1-(4-nitrophenyl)sulfonylcyclopropane-1-carboxylate. Canonical SMILES: CC(C)OC(=O)C1(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.412g/cm³. Product ID: ACM145348272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| n1-(4-Nitro-2-trifluoromethyl-phenyl)-propane-1,3-diamine | n1-(4-Nitro-2-trifluoromethyl-phenyl)-propane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(4-Nitro-2-trifluoromethyl-phenyl)-propane-1,3-diamine, N-[4-nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine, N-[4-nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine hydrochloride, (3-aminopropyl)[4-nitro-2-(trifluoromethyl)phenyl]amine, 381241-12-9, PubChem12401, BAS 01567947, AGN-PC-0KMEFR, AC1MEW4R, CHEMBL1621113, CTK7E8387, MolPort-001-887-520, SBB071623, STK080178, AKOS000627189, AG-B-38332, MCULE-6776007161, R5355, ST45026662, ST50254280. Product Category: Heterocyclic Organic Compound. CAS No. 381241-12-9. Molecular formula: C10H12F3N3O2. Mole weight: 263.216390 [g/mol]. Purity: 0.96. IUPACName: N-[4-nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NCCCN. Product ID: ACM381241129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1-(4-NITROPHENYL)GLYCEROL | 1-(4-NITROPHENYL)GLYCEROL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-NITROPHENYL-GLYCEROL;PNPG;PNP GLYCEROL;1-(P-NITROPHENYL)GLYCEROL;1-(4-NITROPHENYL)-GLYCERINE;1-(4-NITROPHENYL)PROPANE-1,2,3-TRIOL;ALPHA-P-NITROPHENYLGLYCEROL;4-NITROPHENYL GLYCEROL. Product Category: Heterocyclic Organic Compound. CAS No. 41204-85-7. Molecular formula: C9H11NO5. Mole weight: 213.19. Product ID: ACM41204857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: 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-[(3-Nitrophenoxy)methyl]oxirane | 2-[(3-Nitrophenoxy)methyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC544, MolPort-002-468-706, CID219345, PB89346339, 1,2-EPOXY-3-(M-NITROPHENOXY)PROPANE, 5332-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 5332-66-1. Molecular formula: C9H9NO4. Mole weight: 195.172. Purity: 0.96. IUPACName: 2-[(3-nitrophenoxy)methyl]oxirane. Canonical SMILES: C1C(O1)COC2=CC=CC(=C2)[N+](=O)[O-]. Density: 1.34g/cm³. Product ID: ACM5332661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[(2-Chloro-4-Nitrophenyl)azo]-n-(2-cyanoethyl)anilino]ethyl benzoate | 2-[4-[(2-Chloro-4-Nitrophenyl)azo]-n-(2-cyanoethyl)anilino]ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84784, EINECS 239-140-4, 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)anilino)ethyl benzoate, 3-(N-(2-(Benzoyloxy)ethyl)-p-((2-chloro-4-nitrophenyl)azo)anilino)propionitrile, 4-(2-Chloro-4-nitrophenylazo)-N-((beta-benzoyloxy)ethyl)-N-(beta-cyanoethyl)aniline, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino)-, 15087-68-0, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)amino)-. Product Category: Heterocyclic Organic Compound. CAS No. 15087-68-0. Molecular formula: C24H20ClN5O4. Mole weight: 477.9 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)anilino]ethyl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCCN(CCC#N)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl. ECNumber: 239-140-4. Product ID: ACM15087680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| 2-Hydroxymethyl-3-(4-nitrophenyl)-propionitrile | 2-Hydroxymethyl-3-(4-nitrophenyl)-propionitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxymethyl-3-(4-nitrophenyl)-propionitrile. Product Category: Heterocyclic Organic Compound. CAS No. 2286-51-3. Molecular formula: C10H10N2O3. Mole weight: 206.198. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-3-(4-nitrophenyl)propanenitrile. Canonical SMILES: C1=CC(=CC=C1CC(CO)C#N)[N+](=O)[O-]. Product ID: ACM2286513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Mononitroglycerin | 2-Mononitroglycerin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetriol, 2-nitrate;1,2,3-propanetriol,2-nitrate;2-glycerylmononitrate;glycerin2-nitrate;glycerol,2-nitrate;2-MONONITROGLYCERIN;2-Nitroglycerin;Nitric acid 2-hydroxy-1-hydroxymethylethyl ester. CAS No. 620-12-2. Molecular formula: C3H7NO5. Mole weight: 137.09. Purity: 0.96. IUPACName: 1,3-dihydroxypropan-2-ylnitrate. Canonical SMILES: C(C(CO)O[N+](=O)[O-])O. Density: 1.48g/cm³. Product ID: ACM620122. Alfa Chemistry ISO 9001:2015 Certified. Categories: Glycerol 2-mononitrate. | |
| 2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate | 2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Disperse Orange 30 press cake;Propanenitrile, 3-2-(acetyloxy)ethyl4-(2,6-dichloro-4-nitrophenyl)azophenylamino-;C.I.DISPERSEORANGE30;Disperse orange 30 (C.I. 11119);2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate;Dispers. Product Category: Disperse Dyes. CAS No. 5261-31-4. Molecular formula: C19H17Cl2N5O4. Mole weight: 450.27. Density: 1.38 g/cm³. Product ID: ACM5261314. Alfa Chemistry ISO 9001:2015 Certified. Categories: 12223-23-3. | |
| 3-[(2-hydroxyethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]propiononitrile | 3-[(2-hydroxyethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disperse Orange A;3-[(2-Hydroxyethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]propiononitrile. Product Category: Disperse Dyes. CAS No. 6657-32-5. Molecular formula: C17H17N5O3. Mole weight: 339.35. Product ID: ACM6657325. Alfa Chemistry ISO 9001:2015 Certified. Categories: Propanenitrile. | |
| 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-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]propiononitrile | 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]propiononitrile;C.I. Disperse Red 50 press cake;Propanenitrile, 3-4-(2-chloro-4-nitrophenyl)azophenylethylamino-;Allilon Scarlet 2GH;Apollon Scarlet E-2GFL;Begacron Scarlet 2GFL;Dye Scarlet 2G;Dysperse. Product Category: Disperse Dyes. CAS No. 40880-51-1. Molecular formula: C17H16ClN5O2. Mole weight: 357.79. Density: 1.27g/cm³. Product ID: ACM40880511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[4-[(6-Nitrobenzothiazol-2-yl)azo]phenyl]amino]propiononitrile | 3-[[4-[(6-Nitrobenzothiazol-2-yl)azo]phenyl]amino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-816-5, CID3017264, 3-((4-((6-Nitrobenzothiazol-2-yl)azo)phenyl)amino)propiononitrile, 61488-76-4. Product Category: Heterocyclic Organic Compound. CAS No. 61488-76-4. Molecular formula: C16H12N6O2S. Mole weight: 352.370480 [g/mol]. Purity: 0.96. IUPACName: 3-[4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile. Canonical SMILES: C1=CC(=CC=C1NCCC#N)N=NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]. Density: 1.46g/cm³. ECNumber: 262-816-5. Product ID: ACM61488764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[Butyl[4-[(6-nitro-2-benzothiazolyl)azo]phenyl]amino]propiononitrile | 3-[Butyl[4-[(6-nitro-2-benzothiazolyl)azo]phenyl]amino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-684-2, CID106069, 6-Nitro-2-(4-((2-cyanoethyl)butylamino)phenylazo)benzothiazole, 2-(4-(N-Butyl-N-cyanoethylamino)phenylazo)-6-nitrobenzothiazole, 3-(Butyl(4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-(butyl(4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-(butyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-, 67905-67-3. Product Category: Heterocyclic Organic Compound. CAS No. 67905-67-3. Molecular formula: C20H20N6O2S. Mole weight: 408.476800 [g/mol]. Purity: 0.96. IUPACName: 3-[N-butyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile. Canonical SMILES: CCCCN(CCC#N)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]. ECNumber: 267-684-2. Product ID: ACM67905673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[ethyl[3-methyl-4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]propiononitrile | 3-[ethyl[3-methyl-4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Disperse Red 179, CID85499, EINECS 240-639-4, 3-(N-Ethyl-4-((6-nitro-2-benzothiazolyl)azo)-m-toluidino)propionitrile, 3-(Ethyl(3-methyl-4-((6-nitrobenzothiazol-2-yl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-(ethyl(3-methyl-4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-(ethyl(3-methyl-4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-, 16586-42-8, 61951-64-2, 88651-01-8. Product Category: Disperse Dyes. CAS No. 16586-42-8. Molecular formula: C19H18N6O2S. Mole weight: 394.45 g/mol. Purity: 0.96. IUPACName: 3-[N-ethyl-3-methyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile. Canonical SMILES: CCN(CCC#N)C1=CC(=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C. Density: 1.34g/cm³. ECNumber: 240-639-4. Product ID: ACM16586428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[ethyl[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]propiononitrile | 3-[ethyl[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[ethyl[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]propiononitrile;C.I. Disperse Red 145 press cake;Propanenitrile, 3-ethyl4-(6-nitro-2-benzothiazolyl)azophenylamino-;Ambicron Rubine SRS;C.I.Disperse Red 145;Intrasil Rubine H-BRS;Tertranese Rubine P-. Product Category: Disperse Dyes. CAS No. 25510-81-0. Molecular formula: C18H16N6O2S. Mole weight: 380.42. Density: 1.37g/cm³. Product ID: ACM25510810. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 | 4-Nitrobenzeneazomalononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetone 4-Nitrophenylhydrazone; 2-(4-Nitrophenyl)hydrazone Propanone. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 1080-02-0. Molecular formula: C9H5N5O2. Mole weight: 215.17. Purity: 0.96. IUPACName: 2-[(4-nitrophenyl)diazenyl]propanedinitrile. Canonical SMILES: C1=CC(=CC=C1N=NC(C#N)C#N)[N+](=O)[O-]. Product ID: ACM1080020. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3722-13-2. | |
| 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. | |
| Dimethyl 2-(4-nitrophenyl)malonate | Dimethyl 2-(4-nitrophenyl)malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dimethyl 2-(4-nitrophenyl)malonate, 4033-88-9, SBB053744, dimethyl 2-(4-nitrophenyl)propane-1,3-dioate, ZINC00170091, AC1MC9LJ, SureCN3529478, CTK1D4640, Dimethyl (4-Nitrophenyl)malonate, MolPort-003-355-444, AKOS005071161, AG-C-09769, MCULE-6909769402, RP14384, dimethyl 2-(4-nitrophenyl)propanedioate, FT-0680590, ST50949695, 1,3-dimethyl 2-(4-nitrophenyl)propanedioate, Propanedioic acid, (4-nitrophenyl)-, dimethyl ester, I14-25684. Product Category: Heterocyclic Organic Compound. CAS No. 4033-88-9. Molecular formula: C11H11NO6. Mole weight: 253.21. Purity: 0.96. IUPACName: dimethyl 2-(4-nitrophenyl)propanedioate. Canonical SMILES: COC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC. Product ID: ACM4033889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 Orange 44. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Disperse Dyes. 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. Product ID: ACM12223266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disperse Yellow 163 | Disperse Yellow 163. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disperse Orange BRL;3,3'-((p-(2,6-Dichloro-4-nitrophenyl)azo)phenylimino)dipropionitrile;Einecs 267-758-4;Propanenitrile, 3,3'-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)imino)bis-. Product Category: Disperse Dyes. CAS No. 71767-67-4. Molecular formula: C19H14I2N6O2. Mole weight: 612.16. Product ID: ACM71767674. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 |
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