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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-1-(2-methoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid | 1-[2-Amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyrrolidinecarboxylic acid, 1-[2-amino-1-(2-methoxyphenyl)ethyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 886363-84-4. Molecular formula: C14H20N2O3. Mole weight: 0. Product ID: ACM886363844. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-(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-Amino-5-(4-methoxy-3-methyl-phenyl)-2-methyl-1H-pyrrol-3-yl]ethan one | 1-[4-Amino-5-(4-methoxy-3-methyl-phenyl)-2-methyl-1H-pyrrol-3-yl]ethan one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-amino-5-(4-methoxy-3-methyl-phenyl)-2-methyl-1H-pyrrol-3-yl]ethan one. Product Category: Heterocyclic Organic Compound. CAS No. 91480-88-5. Molecular formula: C15H18N2O2. Mole weight: 258.315620 [g/mol]. Purity: 0.96. IUPACName: 1-[4-amino-5-(4-methoxy-3-methylphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Canonical SMILES: CC1=C(C=CC(=C1)C2=C(C(=C(N2)C)C(=O)C)N)OC. Density: 1.156g/cm³. Product ID: ACM91480885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(5-Amino-2-methoxyphenyl)piperazine | 1-(5-Amino-2-methoxyphenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-AMINO-2-METHOXYPHENYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 148546-90-1. Molecular formula: C11H17N3O. Mole weight: 207.27. Purity: 0.96. IUPACName: 4-methoxy-3-piperazin-1-ylaniline. Canonical SMILES: COC1=C(C=C(C=C1)N)N2CCNCC2. Product ID: ACM148546901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Methoxy-2-(thiophen-2-yl)quinazolin-4-ylamino)-3-methyl-1H-pyrrole-2,5-dione | 1-(5-Methoxy-2-(thiophen-2-yl)quinazolin-4-ylamino)-3-methyl-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A4715; SPC-839. Product Category: Heterocyclic Organic Compound. CAS No. 219773-55-4. Molecular formula: C18H14N4O3S. Mole weight: 366.393760 [g/mol]. Purity: 0.96. IUPACName: 1-[(5-methoxy-2-thiophen-2-ylquinazolin-4-yl)amino]-3-methylpyrrole-2,5-dione. Canonical SMILES: CC1=CC(=O)N(C1=O)NC2=NC(=NC3=C2C(=CC=C3)OC)C4=CC=CS4. Density: 1.475. Product ID: ACM219773554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 |
| (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 |
| [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester | [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 866030-36-6, [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[ (methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester, [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 866030-36-6. Molecular formula: C26H44N2O7. Mole weight: 496.64. Purity: 0.96. IUPACName: tert-butyl N-[(2S,4S)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[methoxy(methyl)amino]-5-methyl-1-oxohexan-2-yl]carbamate. Density: 1.068. Product ID: ACM866030366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-4-thiazolyl)-(Z)-2-(methoxycarbonylmethoxyimino)acetic acid | 2-(2-Amino-4-thiazolyl)-(Z)-2-(methoxycarbonylmethoxyimino)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-23881, 181294-99-5, AGN-PC-059AX0, (Z)-2-(2-Aminothiazol-4-yl)-2-((2-methoxy-2-oxoethoxy)imino)acetic acid, CTK3E6185, CTK8H3334, ANW-63051, AG-E-31367, (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid, 2-(2-AMINO-4-THIAZOLYL)-(Z)-2-(METHOXYCARBONYLMETHOXYIMINO)ACETIC ACID, 4-thiazoleacetic acid, 2-amino-AA|AfA-[(2-methoxy-2-oxoethoxy)imino]-, (alphaZ)-;(Z)-(2-Amino-thiazol-4-yl)-methoxycarbonylmethoxyimino-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 181294-99-5. Molecular formula: C8H9N3O5S. Mole weight: 259.239160 [g/mol]. Purity: 0.96. IUPACName: 2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid. Canonical SMILES: COC(=O)CON=C(C1=CSC(=N1)N)C(=O)O. ECNumber: 617-114-7. Product ID: ACM181294995. Alfa Chemistry ISO 9001:2015 Certified. Categories: 80544-17-8. | |
| 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-Aminothiazole-4-yl)-2-[2-(tert-butylcarbonyl)methoxyimino]acetic acid | 2-(2-Aminothiazole-4-yl)-2-[2-(tert-butylcarbonyl)methoxyimino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Aminothiazole-4-yl)-2-[tert--Butoxycarbonyl)-Methoxyimino]AceticAcid;2-(2-Aminothiazole-4-yl)-2-[2-;2-(2-aminothiazole-4-yl)-2-[2-(tertbutyl carbonyl)-methoxy imino]acetic acid;2-(2-Aminothiazol-4-yl)-2-(2-tert-butoxycarbonyl)-methoxyiminoacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 168551-88-0. Molecular formula: C11H15N3O5S. Mole weight: 301.322. Product ID: ACM168551880. Alfa Chemistry ISO 9001:2015 Certified. Categories: 74440-02-1. | |
| 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-(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 |
| 2,4(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-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 | [2-(4-Methoxy-phenyl)-chromen-4-ylideneamino]-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03884675, CID7062483, 126480-34-0. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM126480340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(5-Acetamido-2-methoxyphenyl)-(2-acetyloxyethyl)amino]ethyl acetate | 2-[(5-Acetamido-2-methoxyphenyl)-(2-acetyloxyethyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(n,n-diacetoxyethylamino-4-methoxy;N-[3-[bis(2-Acetoxyethyl)amino]-4-methoxyphenyl]acetamide;n-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-acetamid;N-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-Acetamide;2-(N,N-DIACETOXYETHYL)-AMINO-4-ACE. Product Category: Heterocyclic Organic Compound. CAS No. 23128-51-0. Molecular formula: C15H20N2O6. Mole weight: 352.38. Density: 1.212 g/cm³. Product ID: ACM23128510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-METHOXY-PHENYL)-ETHANOL HCL | 2-AMINO-1-(2-METHOXY-PHENYL)-ETHANOL HCL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(2-METHOXY-PHENYL)-ETHANOL HCL;2-AMINO-1-(2-METHOXYPHENYL)ETHANOL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 849928-40-1. Molecular formula: C9H14ClNO2. Mole weight: 203.67. Purity: 0.96. IUPACName: 2-amino-1-(2-methoxyphenyl)ethanol;hydrochloride. Canonical SMILES: COC1=CC=CC=C1C(CN)O.Cl. Product ID: ACM849928401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2-Amino-1-(4-methoxy-phenyl)-5-oxo-4,5-dihydro-1H-pyrrole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000770354, MolPort-002-463-208, ZINC03885578, CID3843866, SMR000375724, A4188/0178464, 124476-79-5. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM124476795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(3-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester | [2-Amino-2-(3-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-AMINO-2-(3-METHOXY-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 912762-85-7. Molecular formula: C14H22N2O3. Mole weight: 266.3394. Purity: 0.97. Product ID: ACM912762857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-cyano-N-(4-methoxy-phenyl)-acetamide | 2-Amino-2-cyano-N-(4-methoxy-phenyl)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-2-CYANO-N-(4-METHOXY-PHENYL)-ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 287474-38-8. Molecular formula: C10H11N3O2. Mole weight: 205.21. Product ID: ACM287474388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-3,4-DIHYDRO-7-METHOXY-2H-1-NAPHTHALENONE, HYDROCHLORIDE;2-Amino-3,4-dihydro-7-methoxy-1(2H)-naphthalenone Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 2472-16-4. Molecular formula: C11H14ClNO2. Mole weight: 227.69. Purity: 0.96. IUPACName: 2-amino-7-methoxy-3,4-dihydro-2H-naphthalen-1-one;hydrochloride. Canonical SMILES: COC1=CC2=C(CCC(C2=O)N)C=C1.Cl. Product ID: ACM2472164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2,2,2-trifluoroacetophenone | 2'-Amino-3'-methoxy-2,2,2-trifluoroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxy-6-(trifluoroacetyl)aniline,2-Amino-3-(trifluoroacetyl)anisole,1-(2-Amino-3-methoxyphenyl)-2,2,2-trifluoroethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 489429-72-3. Molecular formula: C9H8F3NO2. Mole weight: 219.16. Purity: 0.96. IUPACName: 1-(2-amino-3-methoxyphenyl)-2,2,2-trifluoroethanone. Canonical SMILES: COC1=CC=CC(=C1N)C(=O)C(F)(F)F. Product ID: ACM489429723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(benzyloxy)-5-methoxybenzonitrile | 2-Amino-4-(benzyloxy)-5-methoxybenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-4-(BENZYLOXY)-5-METHOXYBENZONITRILE, 385785-02-4, AGN-PC-00EF5K, SureCN3488326, CTK4I0192, AR2297, ZINC21993713, AKOS015965542, AG-F-36044, 2-amino-4-benzyloxy-5-methoxy-benzonitrile, KB-227624, KB-227671, BB 0256631, Benzonitrile, 2-amino-5-methoxy-4-(phenylmethoxy)-, Benzonitrile,2-amino-5-methoxy-4-(phenylmethoxy)-, 2-Amino-4-[benzyloxy]-5-methoxybenzonitrile;2-Cyano-5-benzyloxy-4-methoxyaniline. Product Category: Heterocyclic Organic Compound. CAS No. 385785-02-4. Molecular formula: C15H14N2O2. Mole weight: 254.28. Purity: 0.96. IUPACName: 2-amino-5-methoxy-4-phenylmethoxybenzonitrile. Canonical SMILES: COC1=C(C=C(C(=C1)C#N)N)OCC2=CC=CC=C2. Product ID: ACM385785024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-hydroxy-3-methoxybenzaldehyde | 2-Amino-4-hydroxy-3-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzaldehyde, 2-amino-4-hydroxy-3-methoxy-;2-Amino-4-hydroxy-3-methoxybenzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 89984-23-6. Molecular formula: C8H9NO3. Product ID: ACM89984236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-6-methyl-1,3,5-triazine | 2-Amino-4-methoxy-6-methyl-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1668-54-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-methoxy-6-methyl-1,3,5-triazine | 2-Amino-4-methoxy-6-methyl-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB004163;2-AMINO-4-METHYL-6-METHOXY-1,3,5-TRIAZINE;2-AMINO-4-METHOXY-6-METHYL-S-TRIAZINE;4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2-YLAMINE;(4-methoxy-s-triazin-2-yl)amine;4-methoxy-1,3,5-triazin-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 1122-73-2. Molecular formula: C4H6N4O. Mole weight: 140.14. Purity: 0.98. IUPACName: 4-methoxy-6-methyl-1,3,5-triazin-2-amine. Canonical SMILES: CC1=NC(=NC(=N1)OC)N. Density: 1.322g/cm³. ECNumber: 216-790-7. Product ID: ACM1122732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-methoxy-6-methylpyrimidine | 2-Amino-4-methoxy-6-methylpyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Beige Powder. CAS No. 7749-47-5. Molecular formula: C6H9N3O. Mole weight: 139.16. Purity: 0.98. Product ID: ACM7749475. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-methoxy-6-methylpyrimidin-2-amine. | |
| 2-Amino-4-methoxy-7-(2-deoxy-b-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidine | 2-Amino-4-methoxy-7-(2-deoxy-b-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 150206-15-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H16N4O4. US Biological Life Sciences. | Worldwide |
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