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| Product | Description | |
|---|---|---|
| 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-diethylaniline | 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-diethylaniline. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-PHENYL-3-(P-DIETHYLAMINO-STYRYL)-5-(P-DIETHYLAMINO-PHENYL)-PYRAZOLIN; 4-[2-[5-[4-(DIETHYLAMINO)PHENYL]-4,5-DIHYDRO-1-PHENYL-1H-PYRAZOL-3-YL]ETHENYL]-N,N-DIETHYLANILINE; 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-dieth. CAS No. 57609-72-0. Product ID: 4-[(E)-2-[3-[4-(diethylamino)phenyl]-2-phenyl-3,4-dihydropyrazol-5-yl]ethenyl]-N,N-diethylaniline. Molecular formula: 466.7g/mol. Mole weight: C31H38N4. CCN (CC)C1=CC=C (C=C1)C=CC2=NN (C (C2)C3=CC=C (C=C3)N (CC)CC)C4=CC=CC=C4. InChI=1S/C31H38N4/c1-5-33 (6-2) 28-20-15-25 (16-21-28) 14-19-27-24-31 (35 (32-27) 30-12-10-9-11-13-30) 26-17-22-29 (23-18-26) 34 (7-3) 8-4/h9-23, 31H, 5-8, 24H2, 1-4H3/b19-14+. BZKRKPGZABEOSM-XMHGGMMESA-N. |  |
| 4-[2- (5, 6, 7, 8-Tetrahydro-5, 5-dimethyl-8-oxo-2-naphthalenyl) ethynyl]benzoic Acid Ethyl Ester | Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists. Group: Biochemicals. Alternative Names: Ethyl 4-[2- (5, 6, 7, 8-Tetrahydro-5, 5-dimethyl-8-oxo-2-naphthalenyl) ethynyl]benzoate. Grades: Highly Purified. CAS No. 166978-49-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoic Acid Ethyl Ester | 4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoic Acid Ethyl Ester is an exceptional biomedical product, emerging as a paramount catalyst within the research for diverse ailments by impeding the progression of these afflictions through the inhibition of select enzyme. Uses: Intermediate in the production of high affinity retinoic acid receptor (rar) antagonists. Synonyms: Ethyl 4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoate; Benzoic acid, 4-((5,6,7,8-tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl)-, ethyl ester; Ethyl 4-[(5,5-dimethyl-8-oxo-5,6,7,8-tetrahydro-2-naphthalenyl)ethynyl]benzoate. Grade: ≥95%. CAS No. 166978-49-0. Molecular formula: C23H22O3. Mole weight: 346.42. |  |
| 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl) -2-naphthalenyl] ethynyl] benzoic acid sodium salt | 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl) -2-naphthalenyl] ethynyl] benzoic acid sodium salt. Group: Biochemicals. Alternative Names: AGN 193109; CD 3106. Grades: Highly Purified. CAS No. 171746-21-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H23NaO2. US Biological Life Sciences. | Worldwide |
| 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- [ [ (trifluoromethyl) sulfonyl] oxy] -2-naphthalenyl] ethynyl] benzoic Acid Ethyl Ester | Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists. Group: Biochemicals. Alternative Names: Ethyl 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- [ [ (trifluoromethyl) sulfonyl] oxy] -2-naphthalenyl] ethynyl] benzoate. Grades: Highly Purified. CAS No. 171568-44-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[2-[5,6-Dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester | 4-[2-[5,6-Dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester is a biomedical product used for studying inflammatory diseases. It exhibits potent anti-inflammatory properties by targeting specific receptors involved in inflammation. Uses: Intermediate in the production of high affinity retinoic acid receptor (rar) antagonists. Synonyms: Ethyl 4-[2-[5,6-Dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoate; Ethyl 4-[(5,5-dimethyl-8-{[(trifluoromethyl)sulfonyl]oxy}-5,6-dihydro-2-naphthalenyl)ethynyl]benzoate; Benzoic acid, 4-[2-[5,6-dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]-, ethyl ester. Grade: ≥95%. CAS No. 171568-44-8. Molecular formula: C24H21F3O5S. Mole weight: 478.48. | |
| 4-{2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy}benzaldehyde | 4-{2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy}benzaldehyde. Group: Biochemicals. Alternative Names: 3- [2- [Methyl [5- (phenylmethoxy) -2-pyridinyl] amino] ethoxy] benzaldehyde. Grades: Highly Purified. CAS No. 1076199-04-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H22N2O3. US Biological Life Sciences. | Worldwide |
| 4-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzene Sulfonamide | 4-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzene Sulfonamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzene Sulfonyl 1-Butylurea-d9 | 4-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzene Sulfonyl 1-Butylurea-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H7D9ClN3O5S, Molecular Weight: 477.02. US Biological Life Sciences. | Worldwide |
| 4-(2,5-Diamino-6-chloropyrimidin-4-ylamino)cyclopent-2-enyl]methanol) | 4-(2,5-Diamino-6-chloropyrimidin-4-ylamino)cyclopent-2-enyl]methanol). Group: Biochemicals. Alternative Names: ((1S,4R)-4-((2,5-diamino-6-chloropyrimidin-4-yl)amino)cyclopent-2-en-1-yl)methanol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(2,5-DICHLORO-PHENYL)-1H-IMIDAZOLE | 4-(2,5-DICHLORO-PHENYL)-1H-IMIDAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,5-DICHLORO-PHENYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 92706-34-8. Molecular formula: C9H6Cl2N2. Mole weight: 213.06334. Product ID: ACM92706348. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(2,5-dichlorophenyl)-1H-imidazole. |  |
| 4-[(2,5-Dichlorophenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one | 4-[(2,5-Dichlorophenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 229-040-9, CID110844, 3H-Pyrazol-3-one, 4-((2,5-dichlorophenyl)azo)-2,4-dihydro-5-methyl-2-phenyl-, 3H-Pyrazol-3-one, 4-(2-(2,5-dichlorophenyl)diazenyl)-2,4-dihydro-5-methyl-2-phenyl-, 4-((2,5-Dichlorophenyl)azo)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 6407-75-6, 7538-55-8. Product Category: Heterocyclic Organic Compound. CAS No. 6407-75-6. Molecular formula: C16H12Cl2N4O. Mole weight: 347.198680 [g/mol]. Purity: 0.96. IUPACName: 4-[(2,6-dichlorophenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one. Product ID: ACM6407756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,5-Difluorophenyl)-2-(1-piperazinyl)-5-thiazolecarboxylic acid ethyl ester | 4-(2,5-Difluorophenyl)-2-(1-piperazinyl)-5-thiazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-PIPERAZINE-4-(2,5-DIFLUORO)PHENYL THIAZOLE-5-CARBOXYLATE;ETHYL 2-PIPERAZINO-4-(2,5-DIFLUOROPHENYL)-THIAZOLE-5-CARBOXYLATE;ETHYL 4-(2,5-DIFLUOROPHENYL)-2-PIPERAZIN-1-YL-1,3-THIAZOLE-5-CARBOXYLATE;5-THIAZOLECARBOXYLIC ACID, 4-(2,5-DIFLUOROPHENYL)-2. Product Category: Heterocyclic Organic Compound. CAS No. 887267-68-7. Molecular formula: C16H17F2N3O2S. Mole weight: 353.39. Product ID: ACM887267687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,5-Dihydroxy-3,4-dimethoxy-6-methylphenyl)butanoic acid-[d6] | 4-(2,5-Dihydroxy-3,4-dimethoxy-6-methylphenyl)butanoic acid-[d6]. Synonyms: 2H-QS-4-d6; 4-(2,5-Dihydroxy-3,4-dimethoxy-6-methylphenyl)butanoic acid-d6; Benzenebutanoic acid, 2,5-dihydroxy-6-methyl-3,4-bis(methyl-d3-oxy)-; 4-{2,5-Dihydroxy-6-methyl-3,4-bis[(2H3)methyloxy]phenyl}butanoic acid. Grade: >95%. Molecular formula: C13H12D6O6. Mole weight: 276.32. | |
| 4-([(2,5-Dimethyl-furan-3-carbonyl)-amino]-methyl)-5-methyl-furan-2-carboxylic acid | 4-([(2,5-Dimethyl-furan-3-carbonyl)-amino]-methyl)-5-methyl-furan-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007463;4-([(2,5-DIMETHYL-FURAN-3-CARBONYL)-AMINO]-METHYL)-5-METHYL-FURAN-2-CARBOXYLIC ACID;4-([2,5-dimethyl-uran-3-carbonyl)amino]methyl)-5-methylfuran-2-carboxylicacid;4-{[(2,5-Dimethyl-furan-3-carbonyl)-amino]-methyl}-5-methyl-furan-2-carb. Product Category: Heterocyclic Organic Compound. CAS No. 430448-79-6. Molecular formula: C14H15NO5. Mole weight: 277.27. Product ID: ACM430448796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,5-Dimethylphenoxy)butyl-[2-[2-[4-(2,5-dimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azaniumdichloride | 4-(2,5-Dimethylphenoxy)butyl-[2-[2-[4-(2,5-dimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID38173, LS-63075, Bis-2-((4-(2,5-xylyloxy)butyl)amino)ethyldisulfide dihydrochloride, N,N-Dithiodiethylenebis(4-(2,5-xylyloxy)butylamine) dihydrochloride, Butylamine, N,N-dithiodiethylenebis(4-(2,5-xylyloxy)-, dihydrochloride, DISULFIDE, BIS(2-((4-(2,5-XYLYLOXY)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE, 38920-78-4. Product Category: Heterocyclic Organic Compound. CAS No. 38920-78-4. Molecular formula: C28H46Cl2N2O2S2. Mole weight: 577.713 g/mol. Purity: 0.96. IUPACName: 4-(2,5-dimethylphenoxy)butyl-[2-[2-[4-(2,5-dimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride. Canonical SMILES: CC1=CC(=C(C=C1)C)OCCCC[NH2+]CCSSCC[NH2+]CCCCOC2=C(C=CC(=C2)C)C.[Cl-].[Cl-]. Product ID: ACM38920784. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70959758. | |
| 4-(2,5-Dimethyl-phenyl)-thiazol-2-ylamine | 4-(2,5-Dimethyl-phenyl)-thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA 22082;CHEMBRDG-BB 4102422;4-(2,5-DIMETHYL-PHENYL)-THIAZOL-2-YLAMINE;4-(2,5-DIMETHYLPHENYL)-1,3-THIAZOL-2-AMINE;AKOS BBS-00007997. Product Category: Heterocyclic Organic Compound. CAS No. 101967-39-9. Molecular formula: C11H12N2S. Mole weight: 204.29. Product ID: ACM101967399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic anhydride | 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic anhydride. Group: Monomers. CAS No. 13912-65-7. Product ID: 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione. Molecular formula: 300.26g/mol. Mole weight: C16H12O6. C1C (C2=CC=CC=C2C3C1C (=O)OC3=O)C4CC (=O)OC4=O. InChI=1S/C16H12O6/c17-12-6-10 (14 (18)21-12)9-5-11-13 (16 (20)22-15 (11)19)8-4-2-1-3-7 (8)9/h1-4, 9-11, 13H, 5-6H2. JYCTWJFSRDBYJX-UHFFFAOYSA-N. >95.0%(LC)(T). | |
| 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride, ≥97% | 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride, ≥97%. Group: Monomers. CAS No. 13912-65-7. Product ID: 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione. Molecular formula: 300.26g/mol. Mole weight: C16H12O6. C1C (C2=CC=CC=C2C3C1C (=O)OC3=O)C4CC (=O)OC4=O. InChI=1S/C16H12O6/c17-12-6-10 (14 (18)21-12)9-5-11-13 (16 (20)22-15 (11)19)8-4-2-1-3-7 (8)9/h1-4, 9-11, 13H, 5-6H2. JYCTWJFSRDBYJX-UHFFFAOYSA-N. | |
| 4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]-benzaldehyde (4-[2-(5-Ethyl-2-pyridyl)ethoxy-d4]benzaldehyde) | 4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]-benzaldehyde (4-[2-(5-Ethyl-2-pyridyl)ethoxy-d4]benzaldehyde). Group: Biochemicals. Alternative Names: 4-[2-(5-Ethyl-2-pyridyl)ethoxy-d4]benzaldehyde. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[2- (5-Ethyl-2-pyridinyl) ethoxy]benzaldehyde | An intermediate of Pioglitazone. Group: Biochemicals. Alternative Names: 4-[2- (5-Ethyl-3-pyridyl) ethoxy]benzaldehyde. Grades: Highly Purified. CAS No. 114393-97-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(5-Ethyl-2-Pyridinyl)ethoxy]benzaldehyde | An impurity of Pioglitazone which is a thiazolidinedione compound with antiinflammatory and antiarteriosclerotic effects. Uses: An intermediate of pioglitazone. Synonyms: Benzaldehyde, 4-[2-(5-ethyl-2-pyridinyl)ethoxy]-. Grade: 95%. CAS No. 114393-97-4. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
| 4-[2-(5-Ethyl-2-pyridinyl)-ethoxy]benzaldehyde-[d4] | 4-[2-(5-Ethyl-2-pyridinyl)-ethoxy]benzaldehyde-[d4] is the labelled analogue of 4-[2-(5-Ethyl-2-pyridinyl)-ethoxy]benzaldehyde, which is an intermediate of Pioglitazone. Synonyms: 4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]benzaldehyde; 4-[2-(5-Ethyl-3-pyridyl)ethoxy-d4]benzaldehyde. Grade: 95%. CAS No. 1189479-80-8. Molecular formula: C16H13D4NO2. Mole weight: 259.34. | |
| 4-[2- (5-Ethyl-2-pyridinyl) ethoxy]benzenemethanol | Pioglitazone intermediate. Group: Biochemicals. Alternative Names: U 92231. Grades: Highly Purified. CAS No. 144842-17-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4- [2- (5-Ethyl-2-pyridinyl) ethoxy] benzenepropanoic acid ethyl ester(pioglitazone impurity) | 4- [2- (5-Ethyl-2-pyridinyl) ethoxy] benzenepropanoic acid ethyl ester(pioglitazone impurity). Group: Biochemicals. Alternative Names: Pioglitazone impurity. Grades: Highly Purified. CAS No. 868754-42-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H25NO3. US Biological Life Sciences. | Worldwide |
| 4-[2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy]benzaldehyde | Muraglitazar intermediate. Group: Biochemicals. Alternative Names: 4-[2- (5-Methyl-2-phenyl-4-oxazolyl) ethoxy]benzaldehyde. Grades: Highly Purified. CAS No. 103788-59-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy]benzaldehyde | 4-[2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]benzaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 103788-59-6. Molecular formula: C19H17NO3. Mole weight: 307.34. Purity: 0.96. IUPACName: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde. Canonical SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C=O. Product ID: ACM103788596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,6,6-Trimethyl-2-cyclohexen-1-ylidene)-2-acetoxybut-2-ene | Perfume and flavoring material. Group: Biochemicals. Grades: Highly Purified. CAS No. 61693-39-8. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 4- [2- [ [6-Amino-9- (N-ethyl-b-D-ribofuranuronamidosyl) -9H-purin-2-yl] amino] ethyl] benzenepropanoic acid monosodium salt | 4- [2- [ [6-Amino-9- (N-ethyl-b-D-ribofuranuronamidosyl) -9H-purin-2-yl] amino] ethyl] benzenepropanoic acid monosodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 120225-64-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C23H28N7O6·Na. US Biological Life Sciences. | Worldwide |
| 4-[(2,6-Dibromo-4-Nitrophenyl)azo]-n,N-diethyl-m-toluidine | 4-[(2,6-Dibromo-4-Nitrophenyl)azo]-n,N-diethyl-m-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-523-4, CID3022488, 4-((2,6-Dibromo-4-nitrophenyl)azo)-N,N-diethyl-m-toluidine, 93805-40-4. Product Category: Heterocyclic Organic Compound. CAS No. 93805-40-4. Molecular formula: C17H18Br2N4O2. Mole weight: 470.158420 [g/mol]. Purity: 0.96. IUPACName: 4-[(2,6-dibromo-4-nitrophenyl)diazenyl]-N,N-diethyl-3-methylaniline. Canonical SMILES: CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C. Density: 1.58g/cm³. ECNumber: 298-523-4. Product ID: ACM93805404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,6-Dichloroanilino)-3-thiopheneacetonitrile | Intermediate in the preparation of (phenylamino) thiopheneacetic acids as analgesics and antipyretics. Group: Biochemicals. Alternative Names: 4-[(2,6-Dichlorophenyl)amino]-3-thiopheneacetonitrile. Grades: Highly Purified. CAS No. 72888-00-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dichloroanilino)-3-thiopheneacetonitrile-13C | Intermediate in the preparation of (phenylamino) thiopheneacetic acids as analgesics and antipyretics. Group: Biochemicals. Alternative Names: 4-[(2,6-Dichlorophenyl)amino]-3-thiopheneacetonitrile-13C. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dichloroanilino)-3-thiophenecarboxylic Acid Methyl Ester | Intermediate in the preparation of (phenylamino) thiopheneacetic acids as analgesics and antipyretics. Group: Biochemicals. Alternative Names: 4-[(2,6-Dichlorophenyl)amino]-3-thiophenecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 72888-20-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dichloroanilino)-3-thiophenemethanol | Intermediate in the preparation of (phenylamino) thiopheneacetic acids as analgesics and antipyretics. Group: Biochemicals. Alternative Names: 4-[(2,6-Dichlorophenyl)amino]-3-thiophenemethanol. Grades: Highly Purified. CAS No. 72888-37-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide | 4-(2,6-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 902135-91-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H17Cl2N5O2. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dichlorobenzoylamino)-1H-pyrazole-3-carboxylic Acid Piperidin-4-ylamide Monohydrochloride | 4-(2,6-Dichlorobenzoylamino)-1H-pyrazole-3-carboxylic Acid Piperidin-4-ylamide Monohydrochloride. Group: Biochemicals. Alternative Names: 4-[(2,6-Dichlorobenzoyl)amino]-N-4-piperidinyl-1H-pyrazole-3-carboxamide Monohydrochloride. Grades: Highly Purified. CAS No. 902135-91-5. Pack Sizes: 5mg. Molecular Formula: C16H18Cl3N5O2, Molecular Weight: 418.71. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dichloro-benzyl)-1H-imidazole | 4-(2,6-Dichloro-benzyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,6-DICHLORO-BENZYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 78892-86-1. Molecular formula: C10H8Cl2N2. Mole weight: 227.08992. Product ID: ACM78892861. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL2103299. | |
| 4-[ (2, 6-Dichlorophenyl) imino]tetrahydro-3-thiophenecarboxylic Acid Methyl Ester | Intermediate in the preparation of Eltenac , a nonsteroidal anti-inflammatory drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 126856-32-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[(2,6-Dichlorophenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium;methanesulfonate | 4-[(2,6-Dichlorophenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium;methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43564, LS-85490, 4-(2,6-Dichlorobenzyl)-6,7-dimethoxyisoquinoline methanesulfonate, ISOQUINOLINE, 4-(2,6-DICHLOROBENZYL)-6,7-DIMETHOXY-, METHANESULFONATE, 61189-90-0. Product Category: Heterocyclic Organic Compound. CAS No. 61189-90-0. Molecular formula: C19H19Cl2NO5S. Mole weight: 444.329 g/mol. Purity: 0.96. IUPACName: 4-[(2,6-dichlorophenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium; methanesulfonate. Canonical SMILES: COC1=C(C=C2C(=C1)C=NC=C2CC3=C(C=CC=C3Cl)Cl)OC.CS(=O)(=O)O. Product ID: ACM61189900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,6-Dichloropyrimidin-4-yl)-morpholine | A reactant used in the preparation of α-azinylalkylamino-substituted pyrimidines as JAK2 inhibitors. Group: Biochemicals. Alternative Names: 2,4-Dichloro-6-(morpholin-4-yl)pyrimidine; 2,4-Dichloro-6-morpholinopyrimidine; 6-Morpholino-2,4-dichloropyrimidine. Grades: Highly Purified. CAS No. 52127-83-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dimethoxyphenyl)-4-oxobutyric acid | 4-(2,6-Dimethoxyphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,6-DIMETHOXYPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898792-45-5. Molecular formula: C12H14O5. Mole weight: 238.24. Purity: 0.96. IUPACName: 4-(2,6-dimethoxyphenyl)-4-oxobutanoic acid. Canonical SMILES: COC1=C(C(=CC=C1)OC)C(=O)CCC(=O)O. Density: 1.211g/cm³. Product ID: ACM898792455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,6-Dimethyl-benzyl)-1H-imidazole | 4-(2,6-Dimethyl-benzyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,6-DIMETHYL-BENZYL)-1H-IMIDAZOLE;4(5)-(2,6-dimethylbenzyl)imidazole;4-[(2,6-Dimethylphenyl)methyl]-1H-imidazole;MPV-207. Product Category: Heterocyclic Organic Compound. CAS No. 78892-44-1. Molecular formula: C12H14N2. Mole weight: 186.25296. Product ID: ACM78892441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate | 4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-553-6, 4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate, 71501-23-0. Product Category: Heterocyclic Organic Compound. CAS No. 71501-23-0. Molecular formula: C12H16Cl3N3OZn. Mole weight: 390.042940 [g/mol]. Purity: 0.96. IUPACName: zinc 4-(2,6-dimethylmorpholin-4-yl)benzenediazonium trichloride. Canonical SMILES: CC1CN(CC(O1)C)C2=CC=C(C=C2)[N+]#N.[Cl-].[Cl-].[Cl-].[Zn+2]. ECNumber: 275-553-6. Product ID: ACM71501230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (2, 6-Dimethylmorpholino) aniline | 4- (2, 6-Dimethylmorpholino) aniline. Group: Biochemicals. Alternative Names: 3-(2,6-Dimethyl-4-morpholinyl)-benzenamine. Grades: Highly Purified. CAS No. 325168-00-1. Pack Sizes: 250mg. Molecular Formula: C12H18N2O, Molecular Weight: 206.28. US Biological Life Sciences. | Worldwide |
| 4-(2', 6'-Dimethylphenoxy)phthalonitrile | 4-(2', 6'-Dimethylphenoxy)phthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 221302-75-6. Product ID: 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile. Molecular formula: 248.28g/mol. Mole weight: C16H12N2O. CC1=C (C (=CC=C1)C)OC2=CC (=C (C=C2)C#N)C#N. InChI=1S/C16H12N2O/c1-11-4-3-5-12 (2)16 (11)19-15-7-6-13 (9-17)14 (8-15)10-18/h3-8H, 1-2H3. LJUVUOSWARAIBZ-UHFFFAOYSA-N. >99.0%(GC). | |
| 4-[2'- (7''-Deazaguanine) ethyl]benzoic acid N-hydroxysuccinimide ester | 4-[2'- (7''-Deazaguanine) ethyl]benzoic acid N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid 2,5-dioxo-1-pyrrolidinyl ester; 1-[[4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 204257-65-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H17N5O5. US Biological Life Sciences. | Worldwide |
| 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester | 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is an intermediate of Pemetrexed, which is used as a single agent or in combination with other chemotherapeutic agents for the treatment of several types of cancer. Synonyms: Pemetrexed Impurity; Benzoic acid, 4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-, 2,5-dioxo-1-pyrrolidinyl ester; 2,5-Dioxo-1-pyrrolidinyl 4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate; 2,5-Pyrrolidinedione, 1-[[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]oxy]-; 2,5-Dioxopyrrolidin-1-yl 4-(2-(2-imino-4-oxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate; 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; 1-[[4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]oxy]-2,5-pyrrolidinedione. Grade: ≥95%. CAS No. 204257-65-8. Molecular formula: C19H17N5O5. Mole weight: 395.38. | |
| 4-[2- (7-Deazaguanine) ethyl]benzoic Acid N-Hydroxysuccinimide Ester | Intermediate in the preparation of Pemetrexed. Group: Biochemicals. Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; 1-[[4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 204257-65-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,2,8-Ethanylylidenequinoline(9ci) | 4,2,8-Ethanylylidenequinoline(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,2,8-Ethanylylidenequinoline(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85651-18-9. Molecular formula: C11H7N. Product ID: ACM85651189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-acetamidoethyl)benzene-1-sulfonyl chloride | 4-(2-acetamidoethyl)benzene-1-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4034899, MolPort-004-294-289, EINECS 252-574-9, CID3015782, p-(2-Acetamidoethyl)benzenesulphonyl chloride, 35450-53-4. Product Category: Heterocyclic Organic Compound. CAS No. 35450-53-4. Molecular formula: C10H12ClNO3S. Mole weight: 261.73. Purity: 0.96. IUPACName: 4-(2-acetamidoethyl)benzenesulfonyl chloride. Canonical SMILES: CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)Cl. Density: 1.322g/cm³. ECNumber: 252-574-9. Product ID: ACM35450534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Acetoxy-ethyl)phenol | 4-(2-Acetoxy-ethyl)phenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Acetoxyethyl)phenol Trifluoromethane sulfonate | A reactant used in the preparation of the immunosuppressive agent FTY720 (F805000). Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-methanesulfonic Acid 4-[2- (Acetyloxy) ethyl]phenyl Ester. Grades: Highly Purified. CAS No. 712223-57-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Acetoxy-ethyl)phenyl Acetate | Tyrosol derivative, phenolic antioxidant. Group: Biochemicals. Alternative Names: 2-(4-Acetoxyphenyl)ethyl Acetate; 2-(p-Acetoxyphenyl)ethyl Acetate; 4-(2-Acetoxyethyl)phenyl Acetate; Acetic Acid 4-(2-acetoxyethyl)phenyl Ester; Diacetyl-1,4-tyrosol. Grades: Highly Purified. CAS No. 60037-42-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Acetoxyphenyl)-2-chloro-1-butene | 4-(2-Acetoxyphenyl)-2-chloro-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-ACETOXYPHENYL)-2-CHLORO-1-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 890097-72-0. Molecular formula: C12H13ClO2. Mole weight: 224.68. Purity: 0.96. IUPACName: [2-(3-chlorobut-3-enyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1CCC(=C)Cl. Density: 1.128g/cm³. Product ID: ACM890097720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone | DryPowder; DryPowder, PelletsLargeCrystals. Group: Plastic additives. CAS No. 67845-93-6. Product ID: hexadecyl 3,5-ditert-butyl-4-hydroxybenzoate. Molecular formula: 474.8g/mol. Mole weight: C31H54O3. CCCCCCCCCCCCCCCCOC (=O)C1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C. InChI= 1S / C31H54O3 / c1-8-9-10-11-12-13-14-15-16-17-18-19- 20-21-22-34-29 (33) 25-23-26 (30 (2, 3) 4) 28 (32) 27 (24-25) 31 (5, 6) 7 / h23-24, 32H, 8-22H2, 1-7H3. NZYMWGXNIUZYRC-UHFFFAOYSA-N. | |
| 4-(2-Amino-1-hydroxyethyl)-5-fluorobenzene-1,2-diol | 4-(2-Amino-1-hydroxyethyl)-5-fluorobenzene-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-/-) 6-F-norepinephrine; 4-(2-Amino-1-hydroxyethyl)-5-fluoro-1,2-benzenediol; 6-fluoro-noradrenaline; 6-fluoro-NE; 5-Fluoronorepinephrine; (+/-)-6-Fluoronorepinephrine. Product Category: Heterocyclic Organic Compound. CAS No. 86820-21-5. Molecular formula: C8H10FNO3. Mole weight: 187.168 g/mol. Purity: 0.96. IUPACName: 4-(2-amino-1-hydroxyethyl)-5-fluorobenzene-1,2-diol. Canonical SMILES: C1=C(C(=CC(=C1O)O)F)C(CN)O. Density: 1.494g/cm³. Product ID: ACM86820215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-((2-amino-2-oxoethyl)(hydroxy)amino)butanoic acid | 4-((2-amino-2-oxoethyl)(hydroxy)amino)butanoic acid is an impurity of Piracetam, which is a typical nootropic. CAS No. 2454698-45-2. Molecular formula: C6H12N2O4. Mole weight: 176.17. | |
| 4-[2-Amino-5-[4-amino-3-(4-hydroxy-4-oxobutoxy)phenyl]phenoxy]butanoicacid dihydrochloride | 4-[2-Amino-5-[4-amino-3-(4-hydroxy-4-oxobutoxy)phenyl]phenoxy]butanoicacid dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dicarboxidine, CID41882, 56455-90-4 (di-hydrochloride), alpha,alpha-(4,4-Diamino-3,3-biphenylenedioxy)dibutyric acid, Butanoic acid, 4,4-((4,4-diamino(1,1-biphenyl)-3,3-diyl)bis(oxy))bis-, 34915-18-9. Product Category: Heterocyclic Organic Compound. CAS No. 34915-18-9. Molecular formula: C20H26Cl2N2O6. Mole weight: 461.336 g/mol. Purity: 0.96. IUPACName: 4-[2-amino-5-[4-amino-3-(4-hydroxy-4-oxobutoxy)phenyl]phenoxy]butanoic acid. Canonical SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)OCCCC(=O)O)OCCCC(=O)O)N. Product ID: ACM34915189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-amino-5-chloro-pyridin-3-yl)-2-methyl-but-3-yn-2-ol | 4-(2-amino-5-chloro-pyridin-3-yl)-2-methyl-but-3-yn-2-ol. Uses: Designed for use in research and industrial production. Product Category: Pyridines. CAS No. 1262985-26-1. Molecular formula: C10H11ClN2O. Mole weight: 210.66. Product ID: ACM1262985261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt | 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt;Telotristat etiprate;LX 1606 hippurate(Telotristat etiprate);Telotristat Etiprate (LX 1606 Hippurate);L-Phenylalanine, 4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-, ethyl ester, compd. with N-benzoylglycine (1:1);Telotristat Etiprate, >=98%;(S)-ethyl 2-amino-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)propanoate hippurate;LX 1032 hippurate / Telotristat etiprate. Product Category: Heterocyclic Organic Compound. CAS No. 1137608-69-5. Molecular formula: C27H26ClF3N6O3.C9H9NO3. Mole weight: 0. Product ID: ACM1137608695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-amino-6-oxo-3H-purin-7-yl)butanal | 4-(2-amino-6-oxo-3H-purin-7-yl)butanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7OBuG, 7-(4-Oxobutyl)guanine, CID130041, 2-Amino-1,6-dihydro-6-oxo-7H-purine-7-butanal, 7H-Purine-7-butanal, 2-amino-1,6-dihydro-6-oxo-, 2-Amino-1,7-dihydro-7-(4-oxobutyl)-6H-purin-6-one, 123752-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 123752-07-8. Molecular formula: C9H11N5O2. Mole weight: 221.216 g/mol. Purity: 0.96. IUPACName: 4-(2-amino-6-oxo-3H-purin-7-yl)butanal. Canonical SMILES: C1=NC2=C(N1CCCC=O)C(=O)N=C(N2)N. Density: 1.61g/cm³. Product ID: ACM123752078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Aminoanilino)pyridine | An intermediate used to prepare Timiperone as well as cyclooxygenase-2 inhibitors and adrenergic agents. Group: Biochemicals. Alternative Names: N1-4-Pyridinyl-1,2-benzenediamine; NSC 155702. Grades: Highly Purified. CAS No. 65053-26-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoanilino)pyridine-d4 | An intermediate used to prepare labeled Timiperone as well as cyclooxygenase-2 inhibitors and adrenergic agents. Group: Biochemicals. Alternative Names: N1-4-Pyridinyl-1,2-benzenediamine-d4; NSC 155702-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(Aminocarbonyl)-5-benzofuranyl]-1-piperazinecarboxylic Acid tert-Butyl Ester | Intermediate in the synthesis of Vilazodone. Group: Biochemicals. Alternative Names: 4-[2-(Aminocarbonyl)-5-benzofuranyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 183288-44-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoethoxy)-3-methoxyphenol | 4-(2-Aminoethoxy)-3-methoxyphenol. Group: Biochemicals. Alternative Names: 4-(2-Aminoethoxy)-3-methoxy-phenol2-(4-hydroxy-2-methoxy-phenoxy)-ethyl amine. Grades: Highly Purified. CAS No. 1076198-80-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H13NO3. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoethoxy)-3-methoxyphenol (4-(2-Amino-ethoxy)-3-methoxy-phenol. 2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine) | 4-(2-Aminoethoxy)-3-methoxyphenol (4-(2-Amino-ethoxy)-3-methoxy-phenol2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine). Group: Biochemicals. Alternative Names: 4-(2-Amino-ethoxy)-3-methoxy-phenol2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoethoxy)-3-methoxyphenol-d3 (4-(2-Amino-ethoxy)-3-methoxy-phenol-d3,. 2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine-d3) | 4-(2-Aminoethoxy)-3-methoxyphenol-d3 (4-(2-Amino-ethoxy)-3-methoxy-phenol-d3,2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine-d3). Group: Biochemicals. Alternative Names: 4-(2-Amino-ethoxy)-3-methoxy-phenol-d3;2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one Hydrochloride | 4-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one Hydrochloride. Group: Biochemicals. Alternative Names: 4-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one Monohydrochloride. Grades: Highly Purified. CAS No. 91374-26-4. Pack Sizes: 10mg. Molecular Formula: C10H13ClN2O, Molecular Weight: 212.68. US Biological Life Sciences. | Worldwide |
| 4-[(2-aminoethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-[(2-aminoethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C2-NH2. Product Category: PROTAC Library. CAS No. 1957235-66-3. Molecular formula: C15H16N4O4. Mole weight: 316.3119. Purity: >98%. IUPACName: 4-(2-aminoethylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR1957235663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Aminoethylamino)-7-(N,N-dimethylsulfamoyl)benzofurazan | for HPLC derivatization, ?99.0% (HPLC). Group: Derivatization reagents hplc. |  |
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