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| Product | Description | |
|---|---|---|
| 1, 1-Bis (4-aminophenyl) cyclohexane | 1, 1-Bis (4-aminophenyl) cyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 3282-99-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 1,1-Bis(4-aminophenyl)cyclohexane | 1,1-Bis(4-aminophenyl)cyclohexane. Group: Electroluminescence materials organic light-emitting diode (oled) materials monomerspolymers. CAS No. 3282-99-3. Product ID: 4-[1-(4-aminophenyl)cyclohexyl]aniline. Molecular formula: 266.4g/mol. Mole weight: C18H22N2. C1CCC (CC1) (C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI=1S/C18H22N2/c19-16-8-4-14 (5-9-16)18 (12-2-1-3-13-18)15-6-10-17 (20)11-7-15/h4-11H, 1-3, 12-13, 19-20H2. ZSQIQUAKDNTQOI-UHFFFAOYSA-N. |  |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine. Group: Biochemicals. Alternative Names: [2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl](4-methyl-1-piperazinyl)methanone. Grades: Highly Purified. CAS No. 138564-61-1. Pack Sizes: 100mg. Molecular Formula: C17H22N4OS, Molecular Weight: 330.45. US Biological Life Sciences. | Worldwide |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 is a labelled analogue of 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine (A622452). 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H19D3N4OS, Molecular Weight: 333.47. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one | 1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 351002-89-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H6F3NO, Molecular Weight: 189.14. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminophenyl)-4-piperidinol | 1-(2-Aminophenyl)-4-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-aminophenyl)piperidin-4-ol, 1-(2-Aminophenyl)-4-piperidinol, 252758-96-6, SureCN861381, AGN-PC-0163YI, AC1Q50V8, CTK4F5355, MolPort-004-305-225, ZINC20267238, AKOS000144661, AG-L-22688, MB07489, MCULE-6117168562, AK-74469, KB-212788, 1-(2-AMINO-PHENYL)-PIPERIDIN-4-OL, FT-0681363, EN300-50070, 1-(2-AMINOPHENYL)-4-HYDROXYPIPERIDINE, I14-30387. Product Category: Heterocyclic Organic Compound. CAS No. 252758-96-6. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 1-(2-aminophenyl)piperidin-4-ol. Canonical SMILES: C1CN(CCC1O)C2=CC=CC=C2N. Product ID: ACM252758966. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Aminophenyl)azetidine-3-carboxylic acid | 1-(2-Aminophenyl)azetidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887595-81-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O2, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminophenyl)piperidine-4-carboxamide | 1-(2-Aminophenyl)piperidine-4-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 954587-51-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminophenyl)piperidine-4-carboxamide ≥97% (HPLC) | 1-(2-Aminophenyl)piperidine-4-carboxamide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3,4-THIADIAZOLE, 2-[O-AMINOPHENYL]- | 1,3,4-THIADIAZOLE, 2-[O-AMINOPHENYL]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,4-THIADIAZOLE, 2-[O-AMINOPHENYL]-; 1,3,4-Thiadiazole, 2-[o-aminophenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 874507-60-5. Molecular formula: C8H7N3S. Mole weight: 177.226. Purity: 0.96. IUPACName: Benzenamine, 2-(1,3,4-thiadiazol-2-yl)-. Product ID: ACM874507605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5,7-tetramethyl-2,6-diethyl-8-(4-aminophenyl)BODIPY | 1,3,5,7-tetramethyl-2,6-diethyl-8-(4-aminophenyl)BODIPY. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 625832-62-4. Molecular formula: C23H28BF2N3. Purity: >95%. Product ID: ACM625832624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5,7-tetramethyl-8-(4-aminophenyl)BODIPY | 1,3,5,7-tetramethyl-8-(4-aminophenyl)BODIPY. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 321895-93-6. Molecular formula: C19H20BF2N3. Purity: >95%. Product ID: ACM321895936. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-(4-Anilino) Bodipy. | |
| 1,3,5-Tris(4-aminophenyl)benzene | 1,3,5-Tris(4-aminophenyl)benzene. Group: Small molecule semiconductor building blocksmonomerspolymerssemiconductor blocks. Alternative Names: TAPB; Tab; TPB; 3PB. CAS No. 118727-34-7. Product ID: 4-[3,5-bis(4-aminophenyl)phenyl]aniline. Molecular formula: 351.45. Mole weight: C24H21N3. InChI=1S/C24H21N3/c25-22-7-1-16 (2-8-22)19-13-20 (17-3-9-23 (26)10-4-17)15-21 (14-19)18-5-11-24 (27)12-6-18/h1-15H, 25-27H2. QHQSCKLPDVSEBJ-UHFFFAOYSA-N. >93.0%(T)(HPLC). | |
| 1,3,5-Tris(4-aminophenyl)benzene | Tris(4-aminophenyl)benzene. CAS No. 118727-34-7. |  Pennsylvania PA |
| 1,3,6,8-Tetrakis(4-aminophenyl)pyrene | Tetrakis(4-aminophenyl)pyrene. CAS No. 1610471-69-6. Categories: 4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline. | Pennsylvania PA |
| 1-(3-Aminophenyl)-2-[ethyl(methyl)amino]ethanol | 1-(3-Aminophenyl)-2-[ethyl(methyl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59801, alpha-(m-Aminophenyl)-beta-ethylmethylaminoethanol, LS-42659, m-Amino-alpha-((ethylmethylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((ETHYLMETHYLAMINO)METHYL)-, 103907-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 103907-34-2. Molecular formula: C11H18N2O. Mole weight: 194.273 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[ethyl(methyl)amino]ethanol. Canonical SMILES: CCN(C)CC(C1=CC(=CC=C1)N)O. Density: 1.081g/cm³. Product ID: ACM103907342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol | 1-(3-Aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 105838-76-4, alpha-(m-Aminophenyl)-beta-isopropylmethylaminoethanol, m-Amino-alpha-((isopropylmethylamino)methyl)benzyl alcohol, 1-(3-AMINOPHENYL)-2-(METHYL-PROPAN-2-YL-AMINO)ETHANOL, Benzenemethanol,3-amino-a-[[methyl(1-methylethyl)amino]methyl]-, BENZYL ALCOHOL, m-AMINO-alpha-((ISOPROPYLMETHYLAMINO)METHYL)-, 1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol, AC1L1SGK, AC1Q76SG, ACMC-20m932, CTK4A4164, AKOS011547727, AG-D-19762, LS-42664, KB-213623, Benzylalcohol, m-amino-a-[(isopropylmethylamino)methyl]-(6CI). Product Category: Heterocyclic Organic Compound. CAS No. 105838-76-4. Molecular formula: C12H20N2O. Mole weight: 208.3 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol. Canonical SMILES: CC(C)N(C)CC(C1=CC(=CC=C1)N)O. Density: 1.06g/cm³. Product ID: ACM105838764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminophenyl)-5-methyl-1H-pyrazole-4-carboxylic Acid Ethyl Ester | 1-(3-Aminophenyl)-5-methyl-1H-pyrazole-4-carboxylic Acid Ethyl Ester is used as a reagent in the synthesis of N-[(substituted five-membered heteroaryl) carbonyl]guanidine derivatives which are used as Na+/H+ exchanger inhibitors for the treatment of diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 209540-02-3. Pack Sizes: 100mg, 1g. Molecular Formula: C13H15N3O2, Molecular Weight: 245.28. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminophenyl)piperazin-2-one | 1-(3-Aminophenyl)piperazin-2-one is a versatile reactant used in the preparation of pyrimidine derivatives as KDR inhibitor useful in the treatment of angiogenesis related diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022128-80-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13N3O, Molecular Weight: 191.23. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminophenyl)piperidine | 1- (3-Aminophenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27969-75-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H16N2. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminophenyl)pyrrolidin-2-one | 1-(3-Aminophenyl)pyrrolidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 31992-43-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O, Molecular Weight: 176.22. US Biological Life Sciences. | Worldwide |
| 1-[ (3-Aminophenyl) sulfonyl]pyrrolidine | 1-[ (3-Aminophenyl) sulfonyl]pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91619-38-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14N2O2S, Molecular Weight: 226.3. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene | 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene. Group: Monomerspolymers. CAS No. 2687-27-6. Product ID: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. Molecular formula: 344.5g/mol. Mole weight: C24H28N2. CC (C) (C1=CC=C (C=C1)N)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)N. InChI=1S/C24H28N2/c1-23 (2, 17-8-12-21 (25)13-9-17)19-6-5-7-20 (16-19)24 (3, 4)18-10-14-22 (26)15-11-18/h5-16H, 25-26H2, 1-4H3. KWOIWTRRPFHBSI-UHFFFAOYSA-N. | |
| 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, 98% | 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, 98%. Group: Monomers. CAS No. 2687-27-6. Product ID: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. Molecular formula: 344.5g/mol. Mole weight: C24H28N2. CC (C) (C1=CC=C (C=C1)N)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)N. InChI=1S/C24H28N2/c1-23 (2, 17-8-12-21 (25)13-9-17)19-6-5-7-20 (16-19)24 (3, 4)18-10-14-22 (26)15-11-18/h5-16H, 25-26H2, 1-4H3. KWOIWTRRPFHBSI-UHFFFAOYSA-N. | |
| 1,3-Dioxolo[4,5-g]phthalazine-6(5H)-carboxamide,8-(4-aminophenyl)-5-methyl-N-propyl- | 1,3-Dioxolo[4,5-g]phthalazine-6(5H)-carboxamide,8-(4-aminophenyl)-5-methyl-N-propyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SYM 2206;(+/-)-4-(4-AMINOPHENYL)-1,2-DIHYDRO-1-METHYL-2-PROPYLCARBAMOYL-6,7-METHYLENEDIOXYPHTHALAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 173952-44-8. Molecular formula: C20H22N4O3. Mole weight: 366.41. Purity: >99 %. Density: 1.37g/cm³. Product ID: ACM173952448. Alfa Chemistry ISO 9001:2015 Certified. Categories: SYM2206. | |
| 1-(4-Aminophenyl)-1H-pyridin-2-one | 1-(4-Aminophenyl)-1H-pyridin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 13143-47-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H10N2O. US Biological Life Sciences. | Worldwide |
| 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one | Synonyms: 1-(4-Aminophenyl)-2,2,2-trifluoro-1-ethanone; 4-(Trifluoroacetyl)aniline; 4'-amino-2,2,2-trifluoroacetophenone; 1-(4-amino-phenyl)-2,2,2-trifluoro-ethanone. Grades: 95%. CAS No. 23516-79-2. Molecular formula: C8H6F3NO. Mole weight: 189.13. |  |
| 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine | 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: 4-[4-(4-Aminophenyl)-1-piperazinyl]phendiamineol; 4-[4-(4-aminophenyl)-1-piperazinyl]phenol. Grades: >95%. CAS No. 74853-08-0. Molecular formula: C16H19N3O. Mole weight: 269.34. | |
| 1-(4-Aminophenyl)-4-piperidinol | 1-(4-Aminophenyl)-4-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-aminophenyl)piperidin-4-ol, 142752-12-3, 1-(4-AMINOPHENYL)-4-PIPERIDINOL, SureCN25900, AGN-PC-0167EE, AC1Q51W3, CTK4C3283, MolPort-004-308-821, ZINC20267234, 4-Piperidinol, 1-(4-aminophenyl)-, AKOS000147793, AG-D-84648, MB07495, MCULE-2154948755, AK-74025, KB-214227, FT-0681378, EN300-37213, 1-(4-AMINOPHENYL)-4-HYDROXYPIPERIDINE, T6221779. Product Category: Heterocyclic Organic Compound. CAS No. 142752-12-3. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 1-(4-aminophenyl)piperidin-4-ol. Canonical SMILES: C1CN(CCC1O)C2=CC=C(C=C2)N. Product ID: ACM142752123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Aminophenyl)-5-methyl-2-pyrrolidinone | 1-(4-Aminophenyl)-5-methyl-2-pyrrolidinone is related to 3-(4-Aminophenyl)-1,3-oxazolidin-2-one (A625405). 1-(4-Aminophenyl)-5-methyl-2-pyrrolidinone is used in the preparation of Anthraquinone dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 13691-28-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H14N2O, Molecular Weight: 190.24. US Biological Life Sciences. | Worldwide |
| 1-(4-Aminophenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(4-Aminophenyl)-5-oxopyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6974540;ASISCHEM D19348;1-(4-AMINOPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID;1-(4-AMINOPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID;TIMTEC-BB SBB014481. Product Category: Heterocyclic Organic Compound. CAS No. 346637-44-3. Molecular formula: C11H12N2O3. Mole weight: 220.22. Product ID: ACM346637443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Aminophenyl)azetidine-3-carboxylic acid | 1-(4-Aminophenyl)azetidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887595-85-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O2, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| 1- (4-Aminophenyl) cyclopentane carbonitrile | 1- (4-Aminophenyl) cyclopentane carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 115279-73-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H14N2, Molecular Weight: 186.25. US Biological Life Sciences. | Worldwide |
| 1-(4-Aminophenyl)ethan-1-one oxime | 1-(4-Aminophenyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-AMINOACETOPHENONE OXIME;4-AMINOACETOPHENONE OXIME;1-(4-aminophenyl)ethan-1-one oxime;Ethanone, 1-(4-aminophenyl)-, oxime (9CI);1-(4-Aminophenyl)ethanone oxime;Nsc77944. Product Category: Heterocyclic Organic Compound. CAS No. 38063-81-9. Molecular formula: C8H10N2O. Mole weight: 150.18. Purity: 0.96. IUPACName: (NE)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC=C(C=C1)N. Density: 1.14g/cm³. Product ID: ACM38063819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Aminophenyl)pyrrolidin-2-one | 1-(4-Aminophenyl)pyrrolidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 13691-22-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O, Molecular Weight: 176.22. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(2-Aminophenyl)piperazine | 1, 4-Bis (2-Aminophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 29549-88-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H20N4, Molecular Weight: 268.36. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-aminophenyl)-1-phenylethanol | 1-(5-Chloro-2-aminophenyl)-1-phenylethanol. Group: Biochemicals. Alternative Names: 1-(2-Amino-5-chlorophenyl)-1-phenylethanol; 2-Amino-5-chloro-a-methyl-benzhydrol; 2-Amino-5-chloro-a-methyl-a-phenyl-benzenemethanol. Grades: Highly Purified. CAS No. 3158-98-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H14ClNO. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-aminophenyl)-1-phenylethanol. | Etifoxine intermediate. Group: Biochemicals. Alternative Names: 1-(2-Amino-5-chlorophenyl)-1-phenylethanol; 2-Amino-5-chloro-α-methyl-benzhydrol; 2-Amino-5-chloro-α-methyl-α-phenyl-benzenemethanol. Grades: Highly Purified. CAS No. 3158-98-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-(4-aminophenyl)piperazine | 1-Boc-4-(4-aminophenyl)piperazine is a useful synthetic intermediate in the synthesis of Itraconazole (I937500); an orally active antimycotic structurally related to Ketoconazole. Also antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 170911-92-9. Pack Sizes: 250mg, 1g. Molecular Formula: C15H23N3O2, Molecular Weight: 277.36. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-(4-aminophenyl)piperazine dihydrochloride | 1-Boc-4-(4-aminophenyl)piperazine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 193902-64-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-(4-aminophenyl)piperazine dihydrochloride ≥95% | 1-Boc-4-(4-aminophenyl)piperazine dihydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-(4-aminophenyl)piperidine | 1-Boc-4- (4-aminophenyl) piperidine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| (1-Methylcyclohexanyl) methyl-4-aminophenyl ether | (1-Methylcyclohexanyl) methyl-4-aminophenyl ether. Group: Biochemicals. Alternative Names: 1-Methyl-1-cyclohexanemethyl-4-aminophenyl. Grades: Highly Purified. CAS No. 887406-96-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H21NO. US Biological Life Sciences. | Worldwide |
| (1-Methylcyclohexanyl)methyl-4-aminophenyl ether | (1-Methylcyclohexanyl)methyl-4-aminophenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-1-CYCLOHEXANEMETHYL-4-AMINOPHENYL ETHER;(1-METHYLCYCLOHEXANYL)METHYL-4-AMINOPHENYL ETHER;1-Methyl-1-cyclohexanemethyl-4-aminophenyl. Product Category: Heterocyclic Organic Compound. Appearance: Thick Brown Oil. CAS No. 887406-96-4. Molecular formula: C14H21NO. Mole weight: 219.32. Purity: 0.96. IUPACName: 4-[(1-methylcyclohexyl)methoxy]aniline. Canonical SMILES: CC1(CCCCC1)COC2=CC=C(C=C2)N. Product ID: ACM887406964. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methylcyclohexanyl) methyl-4-aminophenyl Ether (1-Methyl-1-cyclohexanemethyl-4-aminophenyl) | (1-Methylcyclohexanyl) methyl-4-aminophenyl Ether (1-Methyl-1-cyclohexanemethyl-4-aminophenyl). Group: Biochemicals. Alternative Names: 1-Methyl-1-cyclohexanemethyl-4-aminophenyl. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Piperazinecarboxylicacid,4-(4-aminophenyl)-,1,1-dimethylethyl ester,hydrochloride(1:1) | 1-Piperazinecarboxylicacid,4-(4-aminophenyl)-,1,1-dimethylethyl ester,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-4-(4-AMINO-PHENYL)-PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 193902-64-6. Molecular formula: C15H23N3O2.ClH. Mole weight: 350.28. Purity: 0.96. IUPACName: tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate;dihydrochloride. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N.Cl.Cl. Product ID: ACM193902646. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide | (1R, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide is an impurity in the synthesis of metabolites of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H30N2O2Si, Molecular Weight: 334.53. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | Darunavir intermediate, a potent inhibitor of HIV-1 protease. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 183004-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl-[ (4-aminophenyl) sulfonyl]amino]. propyl]carbamic Acid tert-Butyl Ester-d9 | [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester-d9. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester-d9. Grades: Highly Purified. CAS No. 1146967-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R)-3-[[ (4-Aminophenyl)sulfonyl] (2-methylpropyl)amino]-2-hydroxy-1- (phenylmethyl)propyl]-Carbamic Acid Phenylmethyl Ester | [ (1S, 2R)-3-[[ (4-Aminophenyl)sulfonyl] (2-methylpropyl)amino]-2-hydroxy-1- (phenylmethyl)propyl]-Carbamic Acid Phenylmethyl Ester may exhibit antiviral activity and useful for developing retroviral protease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 159005-61-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H35N3O5S, Molecular Weight: 525.66. US Biological Life Sciences. | Worldwide |
| (1S, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide | (1S, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide is an impurity in the synthesis of metabolites of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H30N2O2Si. US Biological Life Sciences. | Worldwide |
| 2, 2'- (4-Aminophenylimino) diethanol | 2, 2'- (4-Aminophenylimino) diethanol. Group: Biochemicals. Alternative Names: 2-[(4-Amino-phenyl)-(2-hydroxy-ethyl)-amino]-ethanol. Grades: Highly Purified. CAS No. 7575-35-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H16N2O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)-1H-benzimidazole | 2-(2-Aminophenyl)-1H-benzimidazole is a chemical reagent used in the synthesis of small molecule inhibitors targeting ubiquitin-like domains for treatments of diseases caused by the cellular accumulation of damaged proteins. Also used in the synthesis of pharmaceutical agents targeting leishmania related parasites. Group: Biochemicals. Grades: Highly Purified. CAS No. 5805-39-0. Pack Sizes: 5g, 10g. Molecular Formula: C13H11N3. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)-4H-3,1-benzoxazin-4-one | 2-(2-Aminophenyl)-4H-3,1-benzoxazin-4-one is used in the synthetic preparation of clavatustides A and B and their enantiomers by esterification via ring opening of benzoxazinones. Group: Biochemicals. Grades: Highly Purified. CAS No. 7265-24-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H10N2O2, Molecular Weight: 238.24. US Biological Life Sciences. | Worldwide |
| 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarboxylic Acid Methyl Ester | 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarboxylic Acid Methyl Ester is an impurity formed in the synthesis of Olanzapine (O253750) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 948550-95-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H14N2O2S. US Biological Life Sciences. | Worldwide |
| 2- [ (2-Aminophenyl) amino] -5- methyl -3-thiophene necarbonitrile | 2- [ (2-Aminophenyl) amino] -5- methyl -3-thiophene necarbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 873895-41-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-((2-aminophenyl)amino)-5-methylthiophene-3-carbonitrile | 2-((2-aminophenyl)amino)-5-methylthiophene-3-carbonitrile is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 2-(1,2-Phenylenediamino)-5-methylthiphene-3-carbonitrile; 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarbonitrile. CAS No. 873895-41-1. Molecular formula: C12H11N3S. Mole weight: 229.3. | |
| 2-[ (2-Aminophenyl) amino]ethanol | 2-[ (2-Aminophenyl) amino]ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4926-58-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12N2O, Molecular Weight: 152.19. US Biological Life Sciences. | Worldwide |
| 2- (2-Aminophenyl) benzimidazole | 2- (2-Aminophenyl) benzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5805-39-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H11N3. US Biological Life Sciences. | Worldwide |
| 2-[ (2-Aminophenyl) (methyl)amino]ethanol | 2-[ (2-Aminophenyl) (methyl)amino]ethanol is used as a reactant in the preparation of substituted tetrahydroquinoxalines and tetrahydrobenzo[b][1, 4]diazepines by penta methyl cyclopentadienyl iridium-catalyzed hydrogen transfer N-heterocyclization of anilino alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 103763-87-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14N2O, Molecular Weight: 166.22. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)-N-methylacetamide | 2-(2-Aminophenyl)-N-methylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-aminophenyl)-N-methylacetamide, AC1Q40MD, Ambcb4032938, AGN-PC-015T72, CTK6I4303, MolPort-004-293-565, ZINC20155676, AKOS000129434, AG-B-85219, MCULE-2452780845, EN300-36624, 4103-61-1. Product Category: Heterocyclic Organic Compound. CAS No. 4103-61-1. Molecular formula: C9H12N2O. Mole weight: 164.204380 [g/mol]. Purity: 0.96. IUPACName: 2-(2-aminophenyl)-N-methylacetamide. Canonical SMILES: CNC(=O)CC1=CC=CC=C1N. Product ID: ACM4103611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminophenyl)oxazole-4-carboxylic acid ethyl ester | 2-(2-Aminophenyl)oxazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885274-55-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)oxazole-4-carboxylic acid ethyl ester ≥95% (HPLC) | 2-(2-Aminophenyl)oxazole-4-carboxylic acid ethyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)-quinoline-4-carboxylic acid | 2-(2-Aminophenyl)-quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Amino-phenyl)-chinolin-4-carbonsaeure; 2-(o-Aminophenyl)-quinoline-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 41541-62-2. Molecular formula: C16H12N2O2. Mole weight: 264.279. Purity: 0.96. IUPACName: 2-(2-amino-phenyl)-quinoline-4-carboxylic acid. Product ID: ACM41541622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(2-Aminophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 658076-43-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)thiazole-4-carboxylic acid ethyl ester ≥95% (HPLC) | 2-(2-Aminophenyl)thiazole-4-carboxylic acid ethyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(3-aminophenyl)hexafluoropropane | 2,2-Bis(3-aminophenyl)hexafluoropropane. Group: Monomerspolymers. CAS No. 47250-53-3. Product ID: 3-[2-(3-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline. Molecular formula: 334.26g/mol. Mole weight: C15H12F6N2. C1=CC (=CC (=C1)N)C (C2=CC (=CC=C2)N) (C (F) (F)F)C (F) (F)F. InChI=1S/C15H12F6N2/c16-14 (17, 18)13 (15 (19, 20)21, 9-3-1-5-11 (22)7-9)10-4-2-6-12 (23)8-10/h1-8H, 22-23H2. UVUCUHVQYAPMEU-UHFFFAOYSA-N. | |
| 2, 2-Bis (4-aminophenyl) hexafluoropropane | 2, 2-Bis (4-aminophenyl) hexafluoropropane is used as a reactant in the crosslinking and stabilization of nanoparticle-filled polymethylpentyne nanocomposite membranes for gas separations. Group: Biochemicals. Grades: Highly Purified. CAS No. 1095-78-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12F6N2, Molecular Weight: 334.26. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-aminophenyl)hexafluoropropane | 2,2-Bis(4-aminophenyl)hexafluoropropane. Group: Monomerspolymers. Alternative Names: BIS-A-AF; 2,2-BIS(4-AMINOPHENYL)HEXAFLUOROPROPANE; 6F-DIAMINE; 4, 4- (HEXAFLUOROISOPROPYLIDENE)DIANILINE; 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-benzenamin; 2,2-Bis(4-aminophenyl)hexafluoropropane 98%; 2,2-Bis(4-aminophenyl)hexafluoropropane98%; 2. CAS No. 1095-78-9. Product ID: 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline. Molecular formula: 334.26g/mol. Mole weight: C15H12F6N2. C1=CC (=CC=C1C (C2=CC=C (C=C2)N) (C (F) (F)F)C (F) (F)F)N. InChI=1S/C15H12F6N2/c16-14 (17, 18)13 (15 (19, 20)21, 9-1-5-11 (22)6-2-9)10-3-7-12 (23)8-4-10/h1-8H, 22-23H2. BEKFRNOZJSYWKZ-UHFFFAOYSA-N. 95%. | |
| 2,2-Bis(4-aminophenyl)propane | 2,2-Bis(4-aminophenyl)propane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2479-47-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18N2, Molecular Weight: 226.32. US Biological Life Sciences. | Worldwide |
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