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| Product | Description | |
|---|---|---|
| 4,5,9,10-Tetrabromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone | 4,5,9,10-Tetrabromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone. CAS No. 299962-88-2. Molecular formula: C14Br4O6. Mole weight: 583.76. |  |
| 4,5,9,10-Tetrahydropyrene (purified by sublimation) | 4,5,9,10-Tetrahydropyrene (purified by sublimation). CAS No. 781-17-9. Molecular formula: C16H14. Mole weight: 206.28g/mol. IUPAC Name: 4,5,9,10-tetrahydropyrene. SMILES: C1CC2=C3C(=CC=C2)CCC4=CC=CC1=C43. InChI: InChI=1S/C16H14/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-6H,7-10H2. | |
| 4,5a-Dihydro norethandrolone | 4,5a-Dihydro norethandrolone. Group: Biochemicals. Alternative Names: (5a,17a)-17-Hydroxy-19-norpregnan-3-one; 17-Hydroxy-19-Nor-5a,17a-pregnan-3-one. Grades: Highly Purified. CAS No. 2099-68-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H32O2. US Biological Life Sciences. |  Worldwide |
| 4,5a-Dihydronorethisterone | 4,5a-Dihydronorethisterone. Group: Biochemicals. Alternative Names: 17a-Ethynyl-17b-hydroxy-5a-estran-3-one; 17a-Ethynyl-5a-estran-17b-ol-3-one; 17b-Hydroxy-17a-ethynyl-5a-estran-3-one. Grades: Highly Purified. CAS No. 52-79-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| 4-(5-Amino-1,3,4-oxadiazol-2-yl)phenol - NEW PRODUCT | 4-(5-Amino-1,3,4-oxadiazol-2-yl)phenol - NEW PRODUCT. Alternative Names: 5-Amino-2-(4-hydroxyphenyl)-1,3,4-oxadiazole, 5-(4-Hydroxyphenyl)-1,3,4-oxadiazol-2-amine. CAS No. 1750-79-4. Purity: 96%. Product ID: ACM1750794. Molecular formula: C8H7N3O2. Mole weight: 177.1623. IUPAC Name: 4-(5-amino-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,5-dien-1-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4(5)-Amino-1H-imidazole-5(4)-carbonitrile | 4(5)-Amino-1H-imidazole-5(4)-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(5-Amino-1H-pyrazol-3-yl)-piperidine-1-carboxylic acid tert-butyl ester | 4-(5-Amino-1H-pyrazol-3-yl)-piperidine-1-carboxylic acid tert-butyl ester. Alternative Names: 4-(5-AMINO-1H-PYRAZOL-3-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1169563-99-8, tert-butyl 4-(5-amino-1H-pyrazol-3-yl)piperidine-1-carboxylate, SureCN1493280, AKOS015949361, RP07703, AK123044, KB-260604, FT-0684952, Y7162. CAS No. 1169563-99-8. Purity: 96%. Product ID: ACM1169563998. Molecular formula: C13H22N4O2. Mole weight: 266.343. IUPAC Name: tert-butyl 4-(3-amino-1H-pyrazol-5-yl)piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[5-Amino-2-(trifluoromethoxy)phenyl]-1-piperazinecarboxylic acid 1,1-dimethylethyl ester | 4-[5-Amino-2-(trifluoromethoxy)phenyl]-1-piperazinecarboxylic acid 1,1-dimethylethyl ester. CAS No. 1149660-55-8. Purity: 96%. Product ID: ACM1149660558. Molecular formula: C16H22F3N3O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Amino-6-hydroxy-2-benzoxazolyl)-benzoic acid | 4-(5-Amino-6-hydroxy-2-benzoxazolyl)-benzoic acid. Alternative Names: 4-(5-amino-6-hydroxy-2-benzoxazolyl)-benzoic acid. CAS No. 133440-66-1. Purity: 96%. Product ID: ACM133440661. Molecular formula: C14H10N2O4. Mole weight: 270.2402. IUPAC Name: 4-(5-amino-6-hydroxy-1,3-benzoxazol-2-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Amino-6-hydroxybenzoxazol-2-yl)benzoic acid homopolymer | 4-(5-Amino-6-hydroxybenzoxazol-2-yl)benzoic acid homopolymer. CAS No. 133440-67-2. Product ID: ACM133440672. Molecular formula: C14H10N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5b-Dihydro norethandrolone | 4,5b-Dihydro norethandrolone. Group: Biochemicals. Alternative Names: (5b,17a)-17-Hydroxy-19-norpregnan-3-one; 17-Hydroxy-19-Nor-5b,17a-pregnan-3-one. Grades: Highly Purified. CAS No. 31658-44-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H32O2. US Biological Life Sciences. | Worldwide |
| 4,5-Benzo-1'-ethyl-3,3,3',3'-tetramethyl-1-(4-sulfobutyl)indodicarbocyanin-5'-acetic acid N-succinimidyl ester | 4,5-Benzo-1'-ethyl-3,3,3',3'-tetramethyl-1-(4-sulfobutyl)indodicarbocyanin-5'-acetic acid N-succinimidyl ester. Alternative Names: 4,5-BENZO-1'-ETHYL-3,3,3',3'-TETRAMETHYL-1-(4-SULFOBUTYL)INDODICARBOCYANIN-5'-ACETIC ACID N-SUCCINIMIDYL ESTER;4,5-BENZO-5'-(N-SUCCINIMIDYL-OXYCARBONYL-METHYL)-1'-ETHYL-3,3,3',3'-TETRAMETHYL-1-(4-SULFOBUTYL)INDODICARBOCYANINE;4,5-BENZO-5'-(N-SUCCINIMIDYL. CAS No. 167638-53-1. Product ID: ACM167638531. Molecular formula: C41H45N3O7S. Mole weight: 723.88. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Benzofuranyl)-1,2,3,6-tetrahydropyridine | 4-(5-Benzofuranyl)-1,2,3,6-tetrahydropyridine. Alternative Names: 4-(5-Benzofuranyl)-1,2,3,6-tetrahydropyridine, 158984-63-5, SureCN8323637, AKOS006324798. CAS No. 158984-63-5. Purity: 96%. Product ID: ACM158984635. Molecular formula: C13H13NO. Mole weight: 199.253. IUPAC Name: 4-(1-benzofuran-5-yl)-1,2,3,6-tetrahydropyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one | 4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one. CAS No. 158871-28-4. Molecular formula: C9H8N2OS4. Mole weight: 288.42. Purity: >98.0%(HPLC)(N). IUPAC Name: 3-[[5-(2-cyanoethylsulfanyl)-2-oxo-1,3-dithiol-4-yl]sulfanyl]propanenitrile. SMILES: C(CSC1=C(SC(=O)S1)SCCC#N)C#N. InChI: InChI=1S/C9H8N2OS4/c10-3-1-5-13-7-8(14-6-2-4-11)16-9(12)15-7/h1-2,5-6H2. | |
| 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione | 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione. CAS No. 132765-35-6. Molecular formula: C9H8N2S5. Mole weight: 304.48. Purity: >98.0%(HPLC)(N). IUPAC Name: 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile. SMILES: C(CSC1=C(SC(=S)S1)SCCC#N)C#N. InChI: InChI=1S/C9H8N2S5/c10-3-1-5-13-7-8(14-6-2-4-11)16-9(12)15-7/h1-2,5-6H2. | |
| 4'',5''-Bis(4'-carboxy[1,1'-biphenyl]-4-yl)[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid | 4'',5''-Bis(4'-carboxy[1,1'-biphenyl]-4-yl)[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid. CAS No. 1643112-46-2. Molecular formula: C13H8N2O2. Mole weight: 224.214822769165. | |
| 4'',5''-bis(4'-formyl-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde | 4'',5''-bis(4'-formyl-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde. Alternative Names: 4-[4-[2,4,5-Tris[4-(4-formylphenyl)phenyl]phenyl]phenyl]benzaldehyde. CAS No. 2376339-70-5. Molecular formula: C58H38O4. Mole weight: 798.92. Purity: 98%. IUPAC Name: 4-[4-[2,4,5-tris[4-(4-formylphenyl)phenyl]phenyl]phenyl]benzaldehyde. InChI: InChI=1S/C58H38O4/c59-35-39-1-9-43(10-2-39)47-17-25-51(26-18-47)55-33-57(53-29-21-49(22-30-53)45-13-5-41(37-61)6-14-45)58(54-31-23-50(24-32-54)46-15-7-42(38-62)8-16-46)34-56(55)52-27-19-48(20-28-52)44-11-3-40(36-60)4-12-44/h1-38H. | |
| 4,5-Bis(acetoxymethyl)-2-methyl-3-pyridyl laurate hydrochloride | 4,5-Bis(acetoxymethyl)-2-methyl-3-pyridyl laurate hydrochloride. CAS No. 3262-86-0. Product ID: ACM3262860-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione. CAS No. 68494-08-6. Molecular formula: C17H10O2S5. Mole weight: 406.57. Purity: >98.0%(T)(HPLC). IUPAC Name: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. SMILES: C1=CC=C(C=C1)C(=O)SC2=C(SC(=S)S2)SC(=O)C3=CC=CC=C3. InChI: InChI=1S/C17H10O2S5/c18-13(11-7-3-1-4-8-11)21-15-16(24-17(20)23-15)22-14(19)12-9-5-2-6-10-12/h1-10H. | |
| 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98% | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98%. CAS No. 68494-08-6. Molecular formula: C17H10O2S5. Mole weight: 406.6g/mol. IUPAC Name: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. SMILES: C1=CC=C(C=C1)C(=O)SC2=C(SC(=S)S2)SC(=O)C3=CC=CC=C3. InChI: InChI=1S/C17H10O2S5/c18-13(11-7-3-1-4-8-11)21-15-16(24-17(20)23-15)22-14(19)12-9-5-2-6-10-12/h1-10H. | |
| 4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene, >98%(HPLC), Sublimed | 4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene, >98%(HPLC), Sublimed. CAS No. 1416881-50-9. Molecular formula: C32H18N4. Mole weight: 458.5g/mol. IUPAC Name: 4,5-di(carbazol-9-yl)benzene-1,2-dicarbonitrile. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C=C(C(=C4)C#N)C#N)N5C6=CC=CC=C6C7=CC=CC=C75. InChI: InChI=1S/C32H18N4/c33-19-21-17-31(35-27-13-5-1-9-23(27)24-10-2-6-14-28(24)35)32(18-22(21)20-34)36-29-15-7-3-11-25(29)26-12-4-8-16-30(26)36/h1-18H. | |
| 4,5-Bis(chloromethyl)-1,3-dioxol-2-one | 4,5-Bis(chloromethyl)-1,3-dioxol-2-one is an impurity of Olmesartan Medoxomil, which is an angiotensin II receptor antagonist. Used as an anti-hypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1443544-27-1. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C5H4Cl2O3. US Biological Life Sciences. | Worldwide |
| 4,5-BIS(CHLOROMETHYL)-3-METHYLTHIOPHENE-2-CARBOXYLIC ACID METHYL ESTER | 4,5-BIS(CHLOROMETHYL)-3-METHYLTHIOPHENE-2-CARBOXYLIC ACID METHYL ESTER. Alternative Names: 4,5-BIS(CHLOROMETHYL)-3-METHYLTHIOPHENE-2-CARBOXYLIC ACID METHYL ESTER. CAS No. 18354-75-1. Purity: 96%. Product ID: ACM18354751. Molecular formula: C9H10Cl2O2S. Mole weight: 253.15. IUPAC Name: methyl 4,5-bis(chloromethyl)-3-methylthiophene-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene | 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene. Grades: 99.0%. CAS No. 161265-03-8. Pack Sizes: Gram Quantities: 5 g, 25 g. Order Number: PL119. |  www.prochemonline.com |
| 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene | 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene. CAS No. 161265-03-8. Molecular formula: C39H32OP2. Mole weight: 578.6g/mol. IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane. SMILES: CC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C. InChI: InChI=1S/C39H32OP2/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-28H,1-2H3. | |
| 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene | Ligand used in a synthesis of heterocycles by palladium-catalyzed C-N cross coupling of 3-bromothiophenes with 2-aminopyridines. Also used in a ruthenium-catalyzed alkylation of active methylene compounds with alcohols. Metal chelating ligand for catalysis. Alternative Names: (5-diphenylphosphino-9,9-dimethyl-4-xanthenyl)-diphenylphosphine; (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane. Grades: 97 %. CAS No. 161265-03-8. Molecular formula: C39H32OP2. Mole weight: 578.62. |  |
| 4,5-Bis(mercaptomethyl)-O-xylene | 4,5-Bis(mercaptomethyl)-O-xylene. Alternative Names: 4,5-dimethyl-2-benzenedimethanethiol;DURENE-ALPHA1,ALPHA2-DITHIOL;[2-(MERCAPTOMETHYL)-4,5-DIMETHYLPHENYL]METHANETHIOL;1,2-DIMETHYL-4,5-BIS(MERCAPTOMETHYL)BENZENE;4,5-DIMETHYL-O-XYLENE-ALPHA,ALPHA'-DITHIOL;4,5-DIMETHYL-O-XYLYLENEDITHIOL;4,5-BIS(MERCAPTOME. CAS No. 10230-61-2. Molecular formula: C10H14S2. Mole weight: 198.4g/mol. IUPAC Name: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol. SMILES: CC1=CC(=C(C=C1C)CS)CS. InChI: InChI=1S/C10H14S2/c1-7-3-9(5-11)10(6-12)4-8(7)2/h3-4,11-12H,5-6H2,1-2H3. | |
| 4,5-Bis(methylthio)-1,3-dithiol-2-one | 4,5-Bis(methylthio)-1,3-dithiol-2-one. CAS No. 61485-46-9. Molecular formula: C5H6OS4. Mole weight: 210.34. Purity: >98.0%(GC). IUPAC Name: 4,5-bis(methylsulfanyl)-1,3-dithiol-2-one. SMILES: CSC1=C(SC(=O)S1)SC. InChI: InChI=1S/C5H6OS4/c1-7-3-4(8-2)10-5(6)9-3/h1-2H3. | |
| 4,5-Bis(methylthio)-1,3-dithiole-2-thione | 4,5-Bis(methylthio)-1,3-dithiole-2-thione. Alternative Names: 4,5-Bis(methylthio)-1,3-dithiole-2-thione, 49638-64-4, NSC627450, ACMC-1CUIZ, AC1L7LPI, Maybridge4_003412, AC1Q7F4D, CTK4J1477, MolPort-002-801-659, HMS1530L02, RJC03594, ANW-30807, AR-1F8296, CCG-49118, ZINC00088171, AKOS001016929, AG-F-66128, MCULE-4817863701, NSC-627450, NCGC00175871-01. CAS No. 49638-64-4. Molecular formula: C5H6S5. Mole weight: 226.40. Purity: >98.0%(GC). IUPAC Name: 4,5-bis(methylsulfanyl)-1,3-dithiole-2-thione. SMILES: CSC1=C(SC(=S)S1)SC. InChI: InChI=1S/C5H6S5/c1-7-3-4(8-2)10-5(6)9-3/h1-2H3. | |
| 4,5-Bis-(phenylmethoxy)-2-pyridinecarboxylic acid | 4,5-Bis-(phenylmethoxy)-2-pyridinecarboxylic acid. Alternative Names: 2-Pyridinecarboxylic acid, 4,5-bis(phenylmethoxy)-, 112334-46-0, ACMC-20mg0w, AGN-PC-000NBN, SureCN2527963, CTK0D2086. CAS No. 112334-46-0. Purity: 96%. Product ID: ACM112334460. Molecular formula: C20H17NO4. Mole weight: 335.353280 [g/mol]. IUPAC Name: 4,5-bis(phenylmethoxy)pyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[[(5-Bromo-2-thiazolyl)amino]carbonyl]-1-piperidinecarboxylic acid 1,1-dimethylethyl ester | 4-[[(5-Bromo-2-thiazolyl)amino]carbonyl]-1-piperidinecarboxylic acid 1,1-dimethylethyl ester. Alternative Names: DB-061254, 1180526-64-0, 4-[[(5-bromo-2-thiazolyl)amino]carbonyl]-1-Piperidinecarboxylic acid 1,1-dimethylethyl ester. CAS No. 1180526-64-0. Purity: 96%. Product ID: ACM1180526640. Molecular formula: C14H20BrN3O3S. Mole weight: 390.295900 [g/mol]. IUPAC Name: tert-butyl 4-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Bromo-3-chloropyridin-2-yl)morpholine | 4-(5-Bromo-3-chloropyridin-2-yl)morpholine. Alternative Names: 1199773-09-5, 4-(5-BROMO-3-CHLOROPYRIDIN-2-YL)MORPHOLINE, 4-(5-Bromo-3-Chloro-2-Pyridinyl)Morpholine, ACMC-209a4x, KSC496O7J, CTK3J6774, MolPort-015-144-118, ANW-17407, AKOS015834270, AG-L-20717, AK-90880, KB-34571, 4-(5-Bromo-3-chloropyridin-2-yl)morpholine,, A-5361, I14-24952. CAS No. 1199773-09-5. Purity: 98%. Product ID: ACM1199773095. Molecular formula: C9H10BrClN2O. Mole weight: 277.5. IUPAC Name: 4-(5-bromo-3-chloropyridin-2-yl)morpholine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Bromo-4-methyl-2-pyridinyl)morpholine | 4-(5-Bromo-4-methyl-2-pyridinyl)morpholine. Alternative Names: 1187385-96-1, 5-Bromo-2-morpholino-4-picoline, 4-(5-bromo-4-methylpyridin-2-yl)morpholine, 4-(5-BROMO-4-METHYL-2-PYRIDINYL)MORPHOLINE, SureCN1460126, CTK4B0845, AKOS015834132, AG-L-20577, AK-75090, KB-42167, BB 0262037, FT-0681413, A-5283, I14-26177. CAS No. 1187385-96-1. Purity: 98%. Product ID: ACM1187385961. Molecular formula: C10H13BrN2O. Mole weight: 257.14. IUPAC Name: 4-(5-bromo-4-methylpyridin-2-yl)morpholine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[5-(Bromomethyl)-3-isoxazolyl]benzoic acid | 4-[5-(Bromomethyl)-3-isoxazolyl]benzoic acid. Alternative Names: DB-061681, 4-[5-(bromomethyl)-3-isoxazolyl]Benzoic acid, 1199773-70-0. CAS No. 1199773-70-0. Purity: 96%. Product ID: ACM1199773700. Molecular formula: C11H8BrNO3. Mole weight: 282.090120 [g/mol]. IUPAC Name: 4-[5-(bromomethyl)-1,2-oxazol-3-yl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Bromopyridin-2-yl)morpholine | 4-(5-Bromopyridin-2-yl)morpholine. Group: Biochemicals. Alternative Names: N-(5-Bromopyridin-2-yl)morpholine. Grades: Highly Purified. CAS No. 200064-11-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11BrN2O. US Biological Life Sciences. | Worldwide |
| 4-[(5-Bromopyrimidin-2-yl)oxy]benzoic acid | 4-[(5-Bromopyrimidin-2-yl)oxy]benzoic acid. Alternative Names: 4-[(5-bromopyrimidin-2-yl)oxy]benzoic acid. CAS No. 1086379-56-7. Product ID: ACM1086379567. Molecular formula: C11H7BrN2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Bromothien-2-yl)pyridine | 4-(5-Bromothien-2-yl)pyridine. Alternative Names: 4-(5-bromothien-2-yl)pyridine. CAS No. 164936-60-1. Purity: 96%. Product ID: ACM164936601. Molecular formula: C9H6BrNS. Mole weight: 240.12. IUPAC Name: 4-(5-bromothiophen-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Bromothien-2-yl)pyrimidine-2-thiol | 4-(5-Bromothien-2-yl)pyrimidine-2-thiol. Alternative Names: 4-(5-Bromo-2-thienyl)pyrimidine-2-thiol, 4-(5-bromothiophen-2-yl)pyrimidine-2-thiol, 175202-82-1, AC1LRVD3, SureCN2198536, STOCK6S-83537, CTK4D5496, CTK8F5409, MolPort-001-769-664, MolPort-019-836-368, STK651759, ZINC05763886, AKOS005091889, AG-A-68008, AG-E-25194, MCULE-9388292259, KB-96940, 4-(5-bromothien-2-yl)pyrimidine-2-thiol, KB-187266, 6-(5-bromothiophen-2-yl)-1H-pyrimidine-2-thione. CAS No. 175202-82-1. Purity: 96%. Product ID: ACM175202821. Molecular formula: C8H5BrN2S2. Mole weight: 273.172700 [g/mol]. IUPAC Name: 6-(5-bromothiophen-2-yl)-1H-pyrimidine-2-thione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Bromothiophen-2-yl)-7-(5-(9,9-didodecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4-(5-Bromothiophen-2-yl)-7-(5-(9,9-didodecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole. Molecular formula: C57H74BBrN2O2S3. Mole weight: 1006.12. | |
| 4-(5-Bromothiophen-2-yl)-7-(5-(9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4-(5-Bromothiophen-2-yl)-7-(5-(9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole. Alternative Names: F8TBT. CAS No. 2415392-26-4. Molecular formula: C49H58BBrN2O2S3. Mole weight: 893.91. | |
| 4-(5-Bromothiophen-2-yl)-7-(thiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4-(5-Bromothiophen-2-yl)-7-(thiophen-2-yl)benzo[c][1,2,5]thiadiazole. CAS No. 1093862-55-5. Molecular formula: C14H7BrN2S3. Mole weight: 379.31. Purity: 95%. | |
| 4-(5-Butoxy-4-penten-2-ynyl)morpholine | 4-(5-Butoxy-4-penten-2-ynyl)morpholine. CAS No. 143337-73-9. Product ID: ACM143337739. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate | 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate. Synonyms: DIBUTYLOCTYL MALATE;4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate. CAS No. 399551-19-0. Pack Sizes: 1 kg. Product ID: CDC10-0289. Molecular formula: C20H37O5-. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate; CDC10-0289; 399551-19-0; C20H37O5-; DIBUTYLOCTYL MALATE; 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate; 399551-19-0. Purity: 0.98. Color: Colorless to pale yellow clear. Physical State: Liquid. Solubility: Alcohol. Boiling Point: 547.6±30.0 °C(Predicted). Density: 0.948±0.06 g/cm3(Predicted). |  |
| 4-(5-Carboxy-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester | 4-(5-Carboxy-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 201809-22-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(5-Chloro-2-methylanilino)-4-oxobut-2-enoic acid | 4-(5-Chloro-2-methylanilino)-4-oxobut-2-enoic acid. Alternative Names: T6807360, 4-[(5-chloro-2-methylphenyl)amino]-4-oxobut-2-enoic acid, AC1LEDHV, AC1Q3MIX, 175205-20-6, AR-1F9252, AKOS003445404, OR28506, FT-0616675, I14-34902, (E)-4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid, 3-[(5-chloro-2-methylphenyl)carbamoyl]prop-2-enoic acid. CAS No. 175205-20-6. Purity: 96%. Product ID: ACM175205206. Molecular formula: C11H10ClNO3. Mole weight: 239.65. IUPAC Name: (E)-4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Chloro-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd] | 4-(5-Chloro-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]. Uses: For analytical and research use. CAS No. 33006-91-6. Molecular formula: C11H10ClN5. Mole weight: 247.69. Purity: >99.0%(T)(HPLC). Catalog: APB33006916. |  |
| 4-(5-Chloro-2-thienyl)-1,3-thiazol-2-amine | 4-(5-Chloro-2-thienyl)-1,3-thiazol-2-amine. Alternative Names: ART-CHEM-BB B000341;IFLAB-BB F1386-0414;2-AMINO-4-(5-CHLOROTHIEN-2-YL)THIAZOLE;4-(5-CHLORO-2-THIENYL)-1,3-THIAZOL-2-AMINE;4-(5-CHLORO-THIOPHEN-2-YL)THIAZOL-2-YLAMINE;4-(5-CHLOROTHIEN-2-YL)-1,3-THIAZOL-2-AMINE;AKOS B000341;AKOS BBS-00006544. CAS No. 123971-45-9. Purity: 96%. Product ID: ACM123971459. Molecular formula: C7H5ClN2S2. Mole weight: 216.70. IUPAC Name: 4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Chloro-3-fluoro-2-pyridinyl)morpholine | 4-(5-Chloro-3-fluoro-2-pyridinyl)morpholine. Alternative Names: 1020253-17-1, 4-(5-Chloro-3-fluoro-2-pyridinyl)morpholine, ACMC-2097zk, CTK4A0602, ANW-14622, AKOS015848852, AG-D-10089, AK134354, KB-34587, 4-(5-Chloro-3-fluoropyridin-2-yl)morpholine, 4-(5-Chloro-3-fluoro-2-pyridinyl)morpholine,, A-4177, 4-(5-CHLORO-3-FLUORO-PYRIDIN-2-YL)MORPHOLINE, I14-25300. CAS No. 1020253-17-1. Purity: 98%. Product ID: ACM1020253171. Molecular formula: C9H10ClFN2O. Mole weight: 216.6. IUPAC Name: 4-(5-chloro-3-fluoropyridin-2-yl)morpholine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Chloropentyloxy)-1H-indole | 4-(5-Chloropentyloxy)-1H-indole. Alternative Names: 1-chloro-5-(4-indolyloxy)pentane. CAS No. 180161-00-6. Purity: 96%. Product ID: ACM180161006. Molecular formula: C13H16ClNO. Mole weight: 237.72500. IUPAC Name: 4-(5-chloropentyloxy)-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-{[(5-chlorothiophen-2-yl)methane]sulfonyl}benzoic acid | 4-{[(5-chlorothiophen-2-yl)methane]sulfonyl}benzoic acid. Product ID: ACMA00004400. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4(5)-Cyanomethylimidazole | 4(5)-Cyanomethylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 18502-05-1. Pack Sizes: 100g. Molecular Formula: C5H5N3. US Biological Life Sciences. | Worldwide |
| 4-[[5-[[ (Cyclopentyloxy) carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxybenzoic Acid | An intermediate of Zafirlukast , as leukotriene antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 107754-20-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[[5-[[ (Cyclopentyloxy) carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxy-benzoic Acid Methyl Ester | 4-[[5-[[ (Cyclopentyloxy) carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxy-benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 107754-19-8. Pack Sizes: 10mg. Molecular Formula: C25H28N2O5, Molecular Weight: 436.5. US Biological Life Sciences. | Worldwide |
| 4-[[5-[[Cyclopentyloxy)carbonyl]amino]-1-methylindol-3-yl]methyl]-3-methoxybenzoic acid | 4-[[5-[[Cyclopentyloxy)carbonyl]amino]-1-methylindol-3-yl]methyl]-3-methoxybenzoic acid. CAS No. 107754-20-1. Product ID: ACM107754201. Molecular formula: C24H26N2O5. Mole weight: 422.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodobenzoic acid | 4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodobenzoic acid. Alternative Names: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodobenzoic acid, 1131622-48-4, CTK8E2221, AKOS015855931, AK133776, KB-145186, FT-0653351, ST51051139, A802974, I01-6102, 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodanyl-benzoic acid. CAS No. 1131622-48-4. Purity: 96%. Product ID: ACM1131622484. Molecular formula: C12H9IN2O3. Mole weight: 356.115930 [g/mol]. IUPAC Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)benzoic acid ethyl ester | 4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)benzoic acid ethyl ester. Alternative Names: ETHYL 4-(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)BENZOATE, 1166756-88-2, AKOS015950575, AK-82516, AB1000566, KB-253133, 4-(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)BENZOIC ACID ETHYL ESTER. CAS No. 1166756-88-2. Purity: 96%. Product ID: ACM1166756882. Molecular formula: C14H14N2O3. Mole weight: 258.272560 [g/mol]. IUPAC Name: ethyl 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)benzoic acid methyl ester | 4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)benzoic acid methyl ester. Alternative Names: METHYL 4-(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)BENZOATE, 1166756-86-0, AKOS015950574, AK-82515, AB1000565, 4-(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)BENZOIC ACID METHYL ESTER. CAS No. 1166756-86-0. Purity: 96%. Product ID: ACM1166756860. Molecular formula: C13H12N2O3. Mole weight: 244.245980 [g/mol]. IUPAC Name: methyl 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5-Dehydro-L-leucine | 4,5-Dehydro-L-leucine. Group: Biochemicals. Alternative Names: H-Leu(4,5-dehydro)-OH; L-Methylallylglycine. Grades: Highly Purified. CAS No. 87392-13-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4,5-Dehydro-L-leucine | 4,5-Dehydro-L-leucine. Alternative Names: H-Leu(4,5-dehydro)-OH; L-Methylallylglycine; 4,5-DEHYDRO-LEUCINE; 4-Pentenoic acid, 2-amino-4-methyl-, (2S)-; (S)-2-amino-4-methylpent-4-enoic acid; (2S)-2-amino-4-methyl-4-pentenoic acid; H-4,5-Dehydro-Leu-OH; (S)-2-Methallylglycine; (2S)-2-amino-4-methylpent-4-enoic acid; 4,5-didehydro-l-leucine. Grades: ≥ 99%. CAS No. 87392-13-0. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| 4,5-Dehydro-L-leucine 99+% (HPLC) | 4,5-Dehydro-L-leucine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-1-(2-hydroxyethyl)pyrazole | 4,5-Diamino-1-(2-hydroxyethyl)pyrazole. CAS No. 155601-17-5. Product ID: ACM155601175. Molecular formula: C5H10N4O. Mole weight: 142.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate | 4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate. Alternative Names: 4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate, 155601-30-2, 4,5-Diamino-1-(2-hydroxy)ethyl pyrazole sulfate, 4,5-Diamino-1-(2-hydroxyethyl)-1H-pyrazole sulfate, Colorex WP5, PubChem7852, PYRAZOLE DHE, P5 SULFATE, SureCN143344, AGN-PC-00DV2P, KSC174Q8H, UNII-04N8KX12N6, Jsp003050, CTK0H4883, MolPort-003-984-071, ACT07483, ANW-21569, SBB070652, AKOS015856642, AB32056. CAS No. 155601-30-2. Purity: 96%. Product ID: ACM155601302. Molecular formula: C5H10N4O?H2SO4. Mole weight: 240.23. IUPAC Name: 2-(4,5-diaminopyrazol-1-yl)ethanol;sulfuric acid. ECNumber: 605-017-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulphate | 4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulphate. CAS No. 155601-39-2. Purity: 96%. Product ID: ACM155601392. Molecular formula: C5H10N4O.H2SO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5-Diamino-1-((4-chlorophenyl)methyl)-1H-pyrazole-sulfate | 4,5-Diamino-1-((4-chlorophenyl)methyl)-1H-pyrazole-sulfate. CAS No. 163183-00-4. Product ID: ACM163183004. Molecular formula: C10H13ClN4O4S. Mole weight: 320.75262. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5-Diamino-2,6-dimercaptopyrimidine | 4,5-Diamino-2,6-dimercaptopyrimidine. CAS No: 31295-41-7 |  Sarchem Laboratories New Jersey NJ |
| 4,5-Diamino-2-chlorobenzonitrile Dihydrochloride | 4,5-Diamino-2-chlorobenzonitrile Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C7H8Cl3N3, Molecular Weight: 240.52. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-2-hydroxy-6-mercaptopyrimidine hemisulfate salt | 4,5-Diamino-2-hydroxy-6-mercaptopyrimidine hemisulfate salt. CAS No. 117043-64-8. Product ID: ACM117043648. Molecular formula: C8H14N8O6S3. Mole weight: 414.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5-Diamino-2-mercaptopyrimidine | 4,5-Diamino-2-mercaptopyrimidine. Alternative Names: 2(1H)-Pyrimidinethione, 4,5-diamino-;4,5-Diamino-2-pyrimidinethiol;4,5-Diamino-2-pyrimidinethione;4,5-DIAMINO-2-MERCAPTOPYRIMIDINE;2(1H)-Pyrimidinethione, 4,5-diamino- (9CI);4,5-DIAMINOPYRIMIDINE-2-THIOL;4,5-Diamino-2(1H)-pyrimidinethione;4,5-Diaminopyri. CAS No. 14623-58-6. Product ID: ACM14623586. Molecular formula: C4H6N4S. Mole weight: 142.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5-Diamino-2-thiouracil sulfate | 4,5-Diamino-2-thiouracil sulfate. Alternative Names: 4,5-DIAMINO-2-THIOURACIL SULFATE. CAS No. 117043-67-1. Product ID: ACM117043671. Molecular formula: C4H8N4O5S2. Mole weight: 256.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione | 4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 78033-18-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H16N4O2. US Biological Life Sciences. | Worldwide |
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