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| Product | Description | |
|---|---|---|
| 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid | 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid has been used as a reactant for the preparation of pro-apoptotic peptide functionalized gold nanoparticles as a new anti-cancer strategy of damaging mitochondria. Group: Biochemicals. Grades: Highly Purified. CAS No. 128917-74-8. Pack Sizes: 500mg, 1 g. Molecular Formula: C27H35NO4, Molecular Weight: 437.57. US Biological Life Sciences. |  Worldwide |
| 1-(2-amino-4'-methoxy-[1,1'-biphenyl]-4-yl)ethanone | 1-(2-amino-4'-methoxy-[1,1'-biphenyl]-4-yl)ethanone is an intermediate in the synthesis of 4-Hydroxy Flurbiprofen (H942440), a metabolite of Flurbiprofen (F598700), an anti-inflammatory used as an analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 52806-72-1. Pack Sizes: 100mg, 1g. Molecular Formula: C15H15NO2, Molecular Weight: 241.29. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-4-methoxy-3-methylphenyl)ethanone | 1-(2-Amino-4-methoxy-3-methylphenyl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 912347-94-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. | Worldwide |
| (±)-1'-(2-Aminoethyl)-3',4'-dihydro-7'-methoxy-spiro[cyclopentane-1,2'(1'H)-naphthalen]-1'-ol | (±)-1'-(2-Aminoethyl)-3',4'-dihydro-7'-methoxy-spiro[cyclopentane-1,2'(1'H)-naphthalen]-1'-ol is an intermediate in the synthesis of rac-14-epi-Dextromethorphan (D299440), which is an analog of Dextromethorphan (D299445) which is an antitussive compound showing analgesic properties. Dextromethorphan is used in cough medication formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 51491-10-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C17H25NO2. US Biological Life Sciences. | Worldwide |
| 1-(2-aminoethyl)-6-methoxyindan | 1-(2-aminoethyl)-6-methoxyindan is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the production of ramelteon. Synonyms: 2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine; rac-2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine. Grades: 95%. CAS No. 108048-37-9. Molecular formula: C12H17NO. Mole weight: 191.27. |  |
| [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[(5-methoxy-2-pyrimidinyl)amino]cyclopentyl]amino]- | [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[(5-methoxy-2-pyrimidinyl)amino]cyclopentyl]amino]-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455427-88-8. Molecular Formula: C20H22N6O2. Mole Weight: 378.44. Catalog: APB2455427888. |  |
| 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-[3, 5-Bis[4- (4-Methoxy-N- (4-Methoxyphenyl) Anilino) Phenyl]Phenyl]-N, N-Bis (4-Methoxyphenyl) Aniline. CAS No. 142894-38-0. Product ID: 4-[3, 5-bis[4- (4-methoxy-N- (4-methoxyphenyl) anilino) phenyl]phenyl]-N, N-bis (4-methoxyphenyl) aniline. Molecular formula: 988.20. Mole weight: C66H57N3O6. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC (=CC (=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC)C7=CC=C (C=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI=1S / C66H57N3O6 / c1-70-61-31-19-55 (20-32-61) 67 (56-21-33-62 (71-2) 34-22-56) 52-13-7-46 (8-14-52) 49-43-50 (47-9-15-53 (16-10-47) 68 (57-23-35-63 (72-3) 36-24-57) 58-25-37-64 (73-4) 38-26-58) 45-51 (44-49) 48-11-17-54 (18-12-48) 69 (59-27-39-65 (74-5) 40-28-59) 60-29-41-66 (75-6) 42-30-60 / h7-45H, 1-6H3. GMEQIEASMOFEOC-UHFFFAOYSA-N. 95%+. |  |
| 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ≥95% | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 142894-38-0. Product ID: 4-[3, 5-bis[4- (4-methoxy-N- (4-methoxyphenyl) anilino) phenyl]phenyl]-N, N-bis (4-methoxyphenyl) aniline. Molecular formula: 988.2g/mol. Mole weight: C66H57N3O6. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC (=CC (=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC)C7=CC=C (C=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI=1S / C66H57N3O6 / c1-70-61-31-19-55 (20-32-61) 67 (56-21-33-62 (71-2) 34-22-56) 52-13-7-46 (8-14-52) 49-43-50 (47-9-15-53 (16-10-47) 68 (57-23-35-63 (72-3) 36-24-57) 58-25-37-64 (73-4) 38-26-58) 45-51 (44-49) 48-11-17-54 (18-12-48) 69 (59-27-39-65 (74-5) 40-28-59) 60-29-41-66 (75-6) 42-30-60 / h7-45H, 1-6H3. GMEQIEASMOFEOC-UHFFFAOYSA-N. | |
| 1,3-Benzenediol,2-amino-5-methoxy- | Heterocyclic Organic Compound. CAS No. 102074-68-0. Molecular formula: C7H9NO3. Catalog: ACM102074680. |  |
| [1, 3-Bis (2, 6-di-i-propylphenyl)imidazolidin-2-ylidene]{2-[[1- (methoxy (methyl)amino)-1-oxopropan-2-yl]oxy]benzylidene}ruthenium (II) dichloride greencat | Efficient, durable and reuseable olefin metathesis catalyst with a high affinity to silica gel. Group: Ruthenium catalysts. Alternative Names: [1, 3-Bis[2, 6-di (propan-2-yl)phenyl]imidazolidin-2-ylidene]-dichloro-[[2-[1-[methoxy (methyl)amino]-1-oxopropan-2-yl]oxyphenyl]methylidene]ruthenium. CAS No. 1448663-06-6. Molecular formula: C39H53Cl2N3O3Ru. Mole weight: 783.33. Appearance: Green powder. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ru] (=CC3=CC=CC=C3OC (C)C (=O)N (C)OC) (Cl)Cl)C4=C (C=CC=C4C (C)C)C (C)C. Catalog: ACM1448663066-1. | |
| 1-(4-((3-Chloro-4-fluorocyclohexyl)amino)-7-methoxyquinazolin-6-yl)-5-hydroxypyrrolidin-2-one | One of the impurities of Dacomitinib. Dacomitinib, aslo known as PF-299 and PF-00299804 or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Synonyms: 2-Pyrrolidinone, 1-[4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-5-hydroxy-; Dacomitinib Impurity WYQJ. Grades: ≥95%. CAS No. 2190490-31-2. Molecular formula: C19H16ClFN4O3. Mole weight: 402.81. | |
| 1-[4-Benzyloxy-3-methoxyphenyl]-2-[methyl (phenylmethyl) amino]ethanone | Intermediate in the synthesis of rac Metanephrine. Group: Biochemicals. Alternative Names: 2-(Benzylmethylamino)-4'-benzyloxy-3'-methoxy-acetophenone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[4-[Ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N,N-dimethylpiperidine-4-carboxamide | Heterocyclic Organic Compound. Alternative Names: Idaverinum, Idaverina, Idaverine [INN], Idaverinum [Latin], Idaverina [Spanish], IDAVERINE, CID58131, (+)-1-(4-(Ethyl(p-methoxy-alpha-methylphenethyl)amino)butyryl)-N,N-dimethylisonipecotamide, 100927-13-7. CAS No. 100927-13-7. Molecular formula: C24H39N3O3. Mole weight: 417.585 g/mol. Purity: 0.96. IUPACName: 1-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N,N-dimethylpiperidine-4-carboxamide. Canonical SMILES: CCN (CCCC (=O)N1CCC (CC1)C (=O)N (C)C)C (C)CC2=CC=C (C=C2)OC. Density: 1.066g/cm³. Catalog: ACM100927137. | |
| 1-Amino-2-(4-methoxy-phenyl)-propan-2-ol hcl | Heterocyclic Organic Compound. Alternative Names: 1-AMINO-2-(4-METHOXY-PHENYL)-PROPAN-2-OL HCL;1-AMINO-2-(4-METHOXY-PHENYL)-PROPAN-2-OL HYDROCHLORIDE. CAS No. 1172878-66-8. Molecular formula: C10H16ClNO2. Mole weight: 217.69. Catalog: ACM1172878668. | |
| 1-Amino-2-nitro-4-methoxy-O-methylbenzene | 1-Amino-2-nitro-4-methoxy-O-methylbenzene. Group: Biochemicals. Alternative Names: 4-Methoxymethoxy-2-nitroaniline; 4-(Methoxymethoxy)-2-nitro-benzenamine. Grades: Highly Purified. CAS No. 54029-61-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H10N2O4. US Biological Life Sciences. | Worldwide |
| 1-Amino-2-nitro-4-methoxy-O-methyl-benzene | 1-Amino-2-nitro-4-methoxy-O-methyl-benzene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Amino-4-methoxyanthracene-9,10-dione | Heterocyclic Organic Compound. Alternative Names: 1-amino-4-methoxyanthracene-9,10-dione;BRN 2218945;1-Amino-4-methoxy-9,10-anthraquinone;1-azanyl-4-methoxy-anthracene-9,10-dione. CAS No. 116-83-6. Molecular formula: C15H11NO3. Mole weight: 253.25274. Catalog: ACM116836. | |
| 1-[Amino-(4-methoxy-phenyl)-methyl]-naphthalen-2-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[AMINO-(4-METHOXY-PHENYL)-METHYL]-NAPHTHALEN-2-OL HYDROCHLORIDE. CAS No. 1158402-27-7. Molecular formula: C18H18ClNO2. Mole weight: 315.79. Catalog: ACM1158402277. | |
| 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy-1H-benzimidazole-5-carboxamide | 1H-benzimidazole-5-carboxamide, scientifically known as 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy, exhibits tremendous potential as an anti-cancer agent. This drug operates by impeding the growth of malignant tumors through the inhibition of enzymes engaged in cell division and DNA replication. This intricate mechanism of action has proven to be successful in the treatment of colon, lung, and breast cancer, and offers promising possibilities for cancer therapy. Synonyms: 1H-Benzimidazole-5-carboxamide, 1-butyl-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-; 1-butyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide. Grades: ≥95%. CAS No. 2137975-08-5. Molecular formula: C20H26N6O3. Mole weight: 398.46. | |
| 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea | 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea. Group: Biochemicals. Alternative Names: N-[4-[ β - (2-Methoxy-5-chlorobenzamido) ethyl]benzenesulfonyl]-N'-butylurea; N- [2- [4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-chloro-2-methoxy-benzamide. Grades: Highly Purified. CAS No. 38160-73-5. Pack Sizes: 50mg. Molecular Formula: C21H26ClN3O5S , Molecular Weight: 467.97. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-3- ( ( (difluoroboryl) oxy) carbonyl) -6-fluoro-8-methoxy-7- ( (4-methoxybenzyl) amino) quinolin-4 (1H) -one | 1-Cyclopropyl-3- ( ( (difluoroboryl) oxy) carbonyl) -6-fluoro-8-methoxy-7- ( (4-methoxybenzyl) amino) quinolin-4 (1H) -one is an impurity of Moxifloxacin (M745000), a fluorinated quinolone antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 5g. Molecular Formula: C22H20BF3N2O5. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-6-fluoro-8-methoxy-7-((4-methoxybenzyl)amino)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid | 1-Cyclopropyl-6-fluoro-8-methoxy-7-((4-methoxybenzyl)amino)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid is an impurity of Moxifloxacin (M745000), a fluorinated quinolone antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 2.5g. Molecular Formula: C22H21FN2O5. US Biological Life Sciences. | Worldwide |
| 1H-Pyrazole-4-carboxamide,3-amino-5-methoxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrazole-4-carboxamide,3-amino-5-methoxy-(9CI). CAS No. 111375-25-8. Molecular formula: C5H8N4O2. Catalog: ACM111375258. | |
| (1-(Methoxy(methyl)amino)-1-oxopropan-2-yl)(methyl)carbamic Acid tert-Butyl Ester | (1-(Methoxy(methyl)amino)-1-oxopropan-2-yl)(methyl)carbamic Acid tert-Butyl Ester is an reactant in the synthesis of Anacetrapib (A637200), an orally active and potent cholesterol ester transfer protein (CETP) inhibitor for the treatment of atherosclerosis, in particular dyslipidemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H22N2O4. US Biological Life Sciences. | Worldwide |
| [1R-[1α(R*),2 β]]-α-Methoxy-benzeneacetic Acid 1,2,3,4-Tetrahydro-7-methoxy-2-[(1-oxopropyl)amino]-1-naphthalenyl Ester | Used in the preparation of Hexa hydronaphthoxazines, a new class of dopamine agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 88058-69-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3S, 5S)-5- (2-Amino-6-methoxy-9H-purin-9-yl)-3- (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-cyclopentanol-13C2, 15N | (1S, 2S, 3S, 5S)-5- (2-Amino-6-methoxy-9H-purin-9-yl)-3- (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-cyclopentanol is an intermediate in the preparation of labelled Entecavir (E558902). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[2-[3-[2-(1,3-Benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one | Heterocyclic Organic Compound. Alternative Names: (-) - (S) -2- (5-Methoxy-2- (3- (methyl (2- (3, 4- (methylenedioxy) phenoxy) ethyl) amino) propoxy) phenyl) -4-methyl-2H-1, 4-benzothiazin-3 (4H) -one; 2-[2-(3-{[2-(1,3-benzodioxol-5-yloxy)ethyl](methyl)amino}propoxy)-5-methoxyphenyl]-4-methyl-2h-1,4-benzothiazin-3(4h)-one. CAS No. 116476-16-5. Molecular formula: C29H32N2O6S. Mole weight: 536.639 g/mol. Purity: 0.96. IUPACName: 2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one. Canonical SMILES: CN1C2=CC=CC=C2SC (C1=O)C3=C (C=CC (=C3)OC)OCCCN (C)CCOC4=CC5=C (C=C4)OCO5. Density: 1.263g/cm³. Catalog: ACM116476165. | |
| 2-[(2',6'-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide | 2-[(2',6'-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide. Group: Biochemicals. Alternative Names: 2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide; 2-[(2,6-Dichlorophenyl)amino]-5-methoxy-N,N-dimethyl-benzeneacetamide. Grades: Highly Purified. CAS No. 698357-92-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H18Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-[(2,6-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide (2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide) | 2-[(2,6-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide (2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide). Group: Biochemicals. Alternative Names: 2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-? (2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?ethoxy) ?acetic Acid | 2-? (2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?ethoxy) ?acetic Acid can be used as reactant/reagent in modular platform to develop peptoid-based selective fluorescent metal sensors. Group: Biochemicals. Grades: Highly Purified. CAS No. 260367-12-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C19H19NO5, Molecular Weight: 341.36. US Biological Life Sciences. | Worldwide |
| 2- [ [ [2-Amino-4- (aminocarbonyl) -4, 5-dihydro-5-oxo-1H-imidazol-4-yl] formylamino] methoxy] acetic Acid | 2- [ [ [2-Amino-4- (aminocarbonyl) -4, 5-dihydro-5-oxo-1H-imidazol-4-yl] formylamino] methoxy] acetic Acid is an oxidation product of the antiviral drug acyclovir (A192400) and was detected in finished drinking water of a German waterworks after ozonization and subsequent activated carbon treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 1358087-85-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C8H11N5O6, Molecular Weight: 273.2. US Biological Life Sciences. | Worldwide |
| 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl N-Ethyl-L-valinate | 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl N-Ethyl-L-valinate, is the metabolite of L-Valacyclovir Hydrochloride (V085000), which is a drug used to treat infections caused by certain types of viruses. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346747-69-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H24N6O4, Molecular Weight: 352.39. US Biological Life Sciences. | Worldwide |
| 2-[(2-Amino-6-oxo-3H-purin-9-yl)methoxy]ethyl dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: Acyclovir monophosphate, Acycloguanosine monophosphate, 66341-16-0, 2-[(2-amino-6-oxo-3,6-dihydro-9h-purin-9-yl)methoxy]ethyl dihydrogen phosphate, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((2-(phosphonooxy)ethoxy)methyl)-, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[[2-(phosphonooxy)ethoxy]methyl]-, Acyclo-GMP, Acyclovir-monophosphate, ACV-MP, Acyclovir, monophosphate, AC1L36LA, AC1Q6S0N, SureCN1477723, SureCN11308931, CHEMBL517814, AR-1D5512, AG-G-50224, KB-47149, FT-0661421, 2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethoxyphosphonic acid. CAS No. 121117-69-9. Molecular formula: C8H12N5O6P. Mole weight: 305.185 g/mol. Purity: 0.96. IUPACName: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl dihydrogen phosphate. Canonical SMILES: C1=NC2=C (N1COCCOP (=O) (O)O)NC (=NC2=O)N. Catalog: ACM121117699. | |
| 2-[2-(Aminomethyl)-6-methoxy-4-prop-2-enylphenoxy]-N,N-dimethylethanamine | Heterocyclic Organic Compound. Alternative Names: 3-Allyl-6-(2-(dimethylamino)ethoxy)-5-methoxybenzylamine, BENZYLAMINE, 3-ALLYL-6-(2-(DIMETHYLAMINO)ETHOXY)-5-METHOXY-, 2-[2-(aminomethyl)-6-methoxy-4-(prop-2-en-1-yl)phenoxy]-n,n-dimethylethanamine, 100427-79-0, AC1L1NTK, AC1Q564Q, LS-43153, 2-[2-(aminomethyl)-6-methoxy-4-prop-2-enylphenoxy]-N,N-dimethylethanamine. CAS No. 100427-79-0. Molecular formula: C15H24N2O2. Mole weight: 264.363 g/mol. Purity: 0.96. IUPACName: 2-[2-(aminomethyl)-6-methoxy-4-prop-2-enylphenoxy]-N,N-dimethylethanamine. Canonical SMILES: CN(C)CCOC1=C(C=C(C=C1OC)CC=C)CN. Density: 1.022g/cm³. Catalog: ACM100427790. | |
| 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast | 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast is an impurity of Zafirlukast (Z125000); a potent, selective and orally active cysteinyl leukotriene type 1 receptor antagonist. Also used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160235-26-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C47H48N4O10S2, Molecular Weight: 893.03. US Biological Life Sciences. | Worldwide |
| 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast-d3 | 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast-d3 is the isotope labelled analog of 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast (M265710); an impurity of Zafirlukast (Z125000) which is a potent, selective and orally active cysteinyl leukotriene type 1 receptor antagonist. Also used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C47H45D3N4O10S2, Molecular Weight: 896.05. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxyethyl)aminomethylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-51-4, 2-(2-Methoxyethyl)aminomethylphenylboronic acid, pinacol ester, 2-METHOXY-N-(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL)ETHANAMINE, CTK8B3547, ANW-42715, AKOS015999284, AK-91368, BD228800, KB-14137, A-5152, 2-(2-Methoxyethyl)aminomethylphenylboronic acid pinacol ester, 2-(2-Methoxyethyl)aminomethylphenylboronic acid, pinacol ester. CAS No. 1150271-51-4. Molecular formula: C16H26BNO3. Mole weight: 291.2. Purity: 0.96. IUPACName: 2-methoxy-N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2CNCCOC. Catalog: ACM1150271514. | |
| 2-(3-Amino-4-methoxyphenyl)-5-phenylbenzoxazole | 2-(3-Amino-4-methoxyphenyl)-5-phenylbenzoxazole. Group: Biochemicals. Alternative Names: 3'-Amino-4'-methoxy-phenyl-2-(p-phenyl)-benzoxazole; 2-Methoxy-5- (5-phenyl-2-benzoxazolyl) benzenamine. Grades: Highly Purified. CAS No. 599201-51-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H16N2O2. US Biological Life Sciences. | Worldwide |
| 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene fumarate | Heterocyclic Organic Compound. Alternative Names: 2-[3-[bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene fumarate;2-METHOXY-5-METHYL-N,N-BIS(1-METHYLETHYL)-GAMMA-PHENYLBENZENEPROPANAMINE FUMARATE;2-METHOXY-5-METHYL-N,N-BIS(1-METHYLETHYL)-GAMMA-PHENYLBENZENE PROPANAMINE FUMARA;2-METHOXY-. CAS No. 124935-88-2. Molecular formula: C27H37NO5. Mole weight: 455.59. Catalog: ACM124935882. | |
| 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-6-[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]- | Cas No. 2172373-55-4. | |
| 2- ( ( (4- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid | 2- ( ( (4- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid is an intermediate in the synthesis of derivatives of Rivaroxaban (R538000), which is a novel antithrombotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18ClN3O6S. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: 21635-69-8, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]ethyl hydrogen sulfate, 2-((4-Amino-5-methoxy-2-methylphenyl)sulfonyl)ethyl hydrogen sulfate, Ethanol, 2-((4-amino-5-methoxy-2-methylphenyl)sulfonyl)-, 1-(hydrogen sulfate), Ethanol, 2-((4-amino-5-methoxy-2-methylphenyl)sulfonyl)-, hydrogen sulfate (ester), Ethanol, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, 1-(hydrogen sulfate), Ethanol, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, hydrogen sulfate (ester), AC1Q6XLG, AC1L3GW1, MolPort-006-123-525, 2-((4-Amino-5-methoxy-o-tolyl)sulphonyl)ethyl hydrogen sulphate, EINECS 244-486-4, AR-1D5811, AKOS016010135, AK115191, FT-0610803, 2-(4-amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate, 110845-56-2. CAS No. 110845-56-2. Molecular formula: C10H15NO7S2. Mole weight: 325.359 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate. Catalog: ACM110845562. | |
| 2-[(4-Methoxy-2-naphthalenyl)amino]-5-nitrobenzoic Acid | 2-[(4-Methoxy-2-naphthalenyl)amino]-5-nitrobenzoic Acid selectively inhibits the calcium-activated chloride channel, anoctamin-1. 2-[(4-Methoxy-2-naphthalenyl)amino]-5-nitrobenzoic Acid has potential applications for developing treatments for hypertension, cystic fibrosis, bronchitis, asthma, and hyperalgesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572936-83-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H14N2O5, Molecular Weight: 338.31. US Biological Life Sciences. | Worldwide |
| [2-(4-Methoxy-phenyl)-chromen-4-ylideneamino]-acetic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03884675, CID7062483, 126480-34-0. CAS No. 126480-34-0. Molecular formula: C18H15NO4. Mole weight: 309.316. Purity: 0.96. IUPACName: 2-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]acetate. Canonical SMILES: COC1=CC=C (C=C1)C2=CC (=NCC (=O)O)C3=CC=CC=C3O2. Density: 1.24g/cm³. Catalog: ACM126480340. | |
| 2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione | 2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione is a potential drug in the treatment of narcolepsy, insomnia and maybe other sleep and vigilance disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1933499-28-5. Pack Sizes: 1mg. Molecular Formula: C18H14ClNO4, Molecular Weight: 343.76. US Biological Life Sciences. | Worldwide |
| 2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?-?2-? (pent-?4-?en-?1-?yl) ?hept-?6-?enoic Acid | 2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?-?2-? (pent-?4-?en-?1-?yl) ?hept-?6-?enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1068435-19-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C27H31NO4, Molecular Weight: 433.54. US Biological Life Sciences. | Worldwide |
| 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid | 2-((((9H-Fluoren-9-yl)?methoxy)?carbonyl)?amino)?-2-(pent-4-en-1-yl)?hept-6-enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Uses: Peptide synthesis; drug screening. Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enylhept-6-enoic acid; 1068435-19-7; 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid; 2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-(4-PENTEN-1-YL)-6-HEPTENOIC ACID; 2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-(PENT-4-EN-1-YL)HEPT-6-ENOIC ACID; SCHEMBL3502165; 4-pentenyl)-6-Hepte noic acid; CTK8C0753; DTXSID20678866; AXHUVDDCLKLLFC-UHFFFAOYSA-N; 1469AA; ANW-65221; ZINC40186602; AKOS005063563; AK102982; AN-25836; LP014073; LP060124; AJ-101616; DB-027452; KB-219830; TC-153966; 4CH-024149; FT-0686776; ST24038905; W-1260; N-Fmoc-2-amino-2-(4-pentenyl)-6-Heptenoic acid; N-Fmoc-2-amino-2-(4'-pentenyl)-6-heptenoic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enyl-hept-6-enoic acid. Grades: ≥ 95.0%. CAS No. 1068435-19-7. Molecular formula: C27H31NO4. Mole weight: 433.54. | |
| 2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- ( (R) -2-methylenecyclopropyl) propanoic Acid | 2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- ( (R) -2-methylenecyclopropyl) propanoic Acid is an protected intermediate of S-Hypoglycine (H9782), an naturally occurring amino acid found in the Ackee. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H21NO4, Molecular Weight: 363.41. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXYNAPHTHALENE; 2-Naphthalenamine,1,2,3,4-tetrahydro-7-methoxy-,(2R); 2-NAPHTHALENAMINE,1,2,3,4-TETRAHYDRO-7-METHOXY. CAS No. 118298-16-1. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine. Canonical SMILES: COC1=CC2=C(CCC(C2)N)C=C1. Catalog: ACM118298161. | |
| 2-Amino-1-(2-methoxy-5-methylphenyl)ethanol | Heterocyclic Organic Compound. CAS No. 100131-97-3. Catalog: ACM100131973. | |
| 2-Amino-1-(4'-methoxy-3'-sulfonamidophenyl)-2-propanone hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-(2-Amino-1-oxopropyl)-2-methoxybenzenesulfonamide Hydrochloride. CAS No. 1076198-82-7. Molecular formula: C10H15ClN2O4S. Mole weight: 294.76. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 5-(2-aminopropanoyl)-2-methoxybenzenesulfonamide; hydrochloride. Canonical SMILES: CC (C (=O)C1=CC (=C (C=C1)OC)S (=O) (=O)N)N. Cl. Catalog: ACM1076198827. | |
| 2-Amino-1-(4-methoxy-3-sulfonamidophenyl)-2-propanone, Hydrochloride | 2-Amino-1-(4-methoxy-3-sulfonamidophenyl)-2-propanone, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-methoxy-3-sulfonamidophenyl)-2-propanone-methyl-d3, Hydrochloride | 2-Amino-1-(4-methoxy-3-sulfonamidophenyl)-2-propanone-methyl-d3, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-methoxy-phenyl)-5-oxo-4,5-dihydro-1H-pyrrole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: MLS000770354, MolPort-002-463-208, ZINC03885578, CID3843866, SMR000375724, A4188/0178464, 124476-79-5. CAS No. 124476-79-5. Molecular formula: C12H11N3O2. Mole weight: 229.235. Purity: 0.96. IUPACName: 5-amino-1-(4-methoxyphenyl)-2-oxo-3H-pyrrole-4-carbonitrile. Density: 1.34g/cm³. Catalog: ACM124476795. | |
| 2-Amino-1-methoxypropane | 2-Amino-1-methoxypropane. Group: Biochemicals. Alternative Names: 1-Methoxy-2-propylamine. Grades: Highly Purified. CAS No. 37143-54-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H11NO. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-(4-methoxy-1-naphthyl)ethanol | 2-Amino-2-(4-methoxy-1-naphthyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 910443-27-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H15NO2, Molecular Weight: 217.26. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine | 2'-Amino-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine is a vital compound in biomedicine, often utilized in the synthesis of modified nucleosides for drug discovery and development. With its unique structure, it serves as a key building block for the design and production of antiviral and antineoplastic drugs. Synonyms: 2'-Amino-5'-O-[bis (4-methoxyphenyl) (phenyl)methyl]thymidine; 2'-Amino-2'-deoxy-5'-O-DMT-5-methyluridine; 2'alpha-Amino-5'-O-(4,4'-dimethoxytrityl)thymidine; 1- ( (2R, 3R, 4S, 5R)-3-Amino-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2, 4 (1H, 3H)-dione. Grades: ≥95%. CAS No. 158665-47-5. Molecular formula: C31H33N3O7. Mole weight: 559.61. | |
| 2-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine | 2-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine is renowned for its exceptional potency and remarkable affinity for the adenosine A2A receptors, making it stand out as an exquisite adenosine agonist. Distinguished by its profound neuroprotective attributes and anti-inflammatory characteristics, it offers unprecedented avenues for exploration regarding the intricate role adenosine receptors play in both physiological and pathological realms alike. Synonyms: Methyl 2-(((2R,3R,4R,5R)-2-(2,6-diamino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)acetate; Adenosine, 2-amino-2'-O-(2-methoxy-2-oxoethyl)-. Grades: ≥95%. CAS No. 433288-71-2. Molecular formula: C13H18N6O6. Mole weight: 354.32. | |
| 2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, Hydrochloride | 2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methoxy-4-fluorobenzoic Acid | 2-Amino-3-methoxy-4-fluorobenzoic Acid is used in the synthesis of 4-Halo-3-hydroanthranilic Acids as oxygenase inhibitors in rat and human brain tissue. Group: Biochemicals. Grades: Highly Purified. CAS No. 126480-32-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8FNO3, Molecular Weight: 185.15. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methoxybenzoic Acid | 2-Amino-3-methoxybenzoic Acid is used in the preparation of CDK1/cyclin B inhibitors for application towards antitumor treatment. In addition, it is used in the synthesis of Alogliptin, an inhibitor of dipeptidy peptidase, which aids in the lowering of blood-glucose for potential treatment of diabetes. Group: Biochemicals. Alternative Names: 2-Amino-m-Anisic Acid; 2-Amino-3-(methyloxy)benzoic Acid; 2-Amino-3-methoxybenzoic Acid; 3-Methoxy-2-aminobenzoic Acid; 3-Methoxyanthranilic Acid; NSC 81443. Grades: Highly Purified. CAS No. 3177-80-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-chloro-6-methoxy-pyrimidine | 2-Amino-4-chloro-6-methoxy-pyrimidine is one of the two major metabolites formed in the degradation of chlorimuron-ethyl; a pre- and post-emergence herbicide for the control of important broad-leaved weeds in soybean and maize. Group: Biochemicals. Grades: Highly Purified. CAS No. 5734-64-5. Pack Sizes: 10g, 25g. Molecular Formula: C5H6ClN3O, Molecular Weight: 159.57. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-fluoro-3-methoxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-Amino-4-fluoro-3-methoxybenzoic acid;2-Amino-3-methoxy-4-fluorobenzoic acid. CAS No. 126480-32-8. Molecular formula: C8H8FNO3. Catalog: ACM126480328. | |
| 2-Amino-4-(imino(methoxy)methyl)phenylboronic acid,hcl | Heterocyclic Organic Compound. Alternative Names: 1217501-29-5, (2-Amino-4- (imino (methoxy)methyl)phenyl)boronic acid hydrochloride, CTK8B6476, ANW-53511, AKOS015893741, AK-92042, BD230213, KB-19797, A-3719, I04-6417, 2-Amino-4-(imino(methoxy)methyl)phenylboronic acid, HCl, 2-Amino-4-(imino(methoxy)methyl)phenylboronic acid hydrochloride. CAS No. 1217501-29-5. Molecular formula: C8H12BClN2O3. Mole weight: 230.5. Purity: 0.95. IUPACName: [2-amino-4-(C-methoxycarbonimidoyl)phenyl]boronic acid;hydrochloride. Canonical SMILES: B(C1=C(C=C(C=C1)C(=N)OC)N)(O)O.Cl. Catalog: ACM1217501295. | |
| 2-Amino-4- (imino (methoxy) methyl) phenylboronic acid, HCl | 2-Amino-4- (imino (methoxy) methyl) phenylboronic acid, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217501-29-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H12BClN2O3, Molecular Weight: 230.46. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-methoxy-3-nitropyridine | 2-Amino-4-methoxy-3-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 84487-08-1. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C6H7N3O3. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-methoxy-3-nitropyridine (4-Methoxy-3-nitro-pyridin-2-ylamine) | 2-Amino-4-methoxy-3-nitropyridine (4-Methoxy-3-nitro-pyridin-2-ylamine). Group: Biochemicals. Alternative Names: 4-Methoxy-3-nitro-pyridin-2-ylamine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-methoxy-5-[3- (4-morpholinyl) propoxy]benzamide | 2-Amino-4-methoxy-5-[3- (4-morpholinyl) propoxy]benzamide is an impurity of Gefitinib; an antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 246512-44-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H23N3O4, Molecular Weight: 309.36. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-methoxy-5-[3- (4-morpholinyl) propoxy]benzoic Acid | 2-Amino-4-methoxy-5-[3- (4-morpholinyl) propoxy]benzoic Acid is an impurity of Gefitinib (G304000); an antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1640351-46-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H22N2O5, Molecular Weight: 310.35. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-methoxy-5-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 2-Amino-4-methoxy-5-nitropyridine. CAS No. 1187732-74-6. Molecular formula: C6H7N3O3. Mole weight: 169.13808. Purity: 0.96. IUPACName: 4-methoxy-5-nitropyridin-2-amine. Canonical SMILES: COC1=CC(=NC=C1[N+](=O)[O-])N. Catalog: ACM1187732746. | |
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