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| Product | Description | |
|---|---|---|
| 4-Pyrrolidin-1-yl-methyl-phenylamine dihydrochloride ≥95% (NMR) | 4-Pyrrolidin-1-yl-methyl-phenylamine dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 4-(Pyrrolidin-1-ylmethyl)phenylboronic acid | 4-(Pyrrolidin-1-ylmethyl)phenylboronic acid. CAS No. 1036991-20-4. Product ID: ACM1036991204. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-(Pyrrolidin-1-ylmethyl)thiophene-2-carbaldehyde | 4-(Pyrrolidin-1-ylmethyl)thiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 893745-81-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Pyrrolidin-1-ylmethyl)thiophene-2-carbaldehyde ≥95% (NMR) | 4-(Pyrrolidin-1-ylmethyl)thiophene-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 893745-81-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-PYRROLIDIN-1-YL-PENTANOIC ACID HYDROCHLORIDE | 4-PYRROLIDIN-1-YL-PENTANOIC ACID HYDROCHLORIDE. Product ID: ACMA00010690. Molecular formula: C9H18ClNO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Pyrrolidin-1-ylphenol | 4-Pyrrolidin-1-ylphenol. CAS No. 1008-97-5. Product ID: ACM1008975. Molecular formula: C10H13NO. Mole weight: 163.216 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Pyrrolidine-1-carbonyl)benzaldehyde | 4-(Pyrrolidine-1-carbonyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 80020-05-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(Pyrrolidine-1-carbonyl)benzaldehyde ≥97% (HPLC) | 4-(Pyrrolidine-1-carbonyl)benzaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(pyrrolidine-1-carbonyl)phenylboronic acid | 4-(pyrrolidine-1-carbonyl)phenylboronic acid. Molecular formula: C11H14BNO3. Mole weight: 219.05g/mol. IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)N2CCCC2)(O)O. InChI: InChI=1S/C11H14BNO3/c14-11(13-7-1-2-8-13)9-3-5-10(6-4-9)12(15)16/h3-6,15-16H,1-2,7-8H2. |  |
| 4-(Pyrrolidine-1-sulfonyl)-benzenesulfonyl chloride | 4-(Pyrrolidine-1-sulfonyl)-benzenesulfonyl chloride. Alternative Names: 4-(PYRROLIDIN-1-YLSULFONYL)BENZENESULFONYL CHLORIDE;4-(PYRROLIDINE-1-SULFONYL)-BENZENESULFONYL CHLORIDE;4-(PYRROLIDINE-1-SULPHONYL)-BENZENESULPHONYL CHLORIDE;4-(Pyrrolidin-1-ylsulfony)-benzenesulfonyl chloride;4-(Pyrrolidine-1-sulfonyl)-benzenesulfonyl c. CAS No. 165669-32-9. Purity: 96%. Product ID: ACM165669329. Molecular formula: C10H12ClNO4S2. Mole weight: 309.79. IUPAC Name: 4-pyrrolidin-1-ylsulfonylbenzenesulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- ( (Pyrrolidine) methyl) phenylboronic acid pinacol ester hydrochloride | 4- ( (Pyrrolidine) methyl) phenylboronic acid pinacol ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Pyrrolidinylcarbonylphenylboronic acid,pinacol ester | 4-Pyrrolidinylcarbonylphenylboronic acid,pinacol ester. Alternative Names: 1073353-55-5, 4-(1-PYRROLIDINYLCARBONYL)BENZENEBORONIC ACID PINACOL ESTER, SureCN2235445, AMTB017, AGN-PC-07XU18, CTK8B3818, MolPort-006-715-976, ANW-43250, AKOS016006474, AS-2268, AK-84906, KB-40405, A-9131, 4-Pyrrolidinylcarbonylphenylboronic acid pinacol ester, [4-(Pyrrolidine-1-carbonyl)phenyl] boronic acid pinacol ester, [4-(Pyrrolidine-1-carbonyl)phenyl]boronic acid pinacol ester, 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]pyrrolidine, Pyrrolidin-1-yl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone, pyrrolidin-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. CAS No. 1073353-55-5. Purity: 98%. Product ID: ACM1073353555. Molecular formula: C17H24BNO3. Mole weight: 301.2. IUPAC Name: pyrrolidin-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinazolinamine,5-fluoro- | 4-Quinazolinamine,5-fluoro-. Alternative Names: 5-fluoroquinazolin-4-amine, 4-Amino-5-Fluoroquinazoline, 137553-48-1, 4-Quinazolinamine,5-fluoro-, AG-D-76297, ZINC00111767, AC1LEOBR, PubChem14473, ACMC-209wx1, 5-fluoro-4-quinazolinamine, AC1Q52XJ, SureCN2124702, 5-fluoroquinazolin-4-ylamine, 5-fluoranylquinazolin-4-amine, 5-fluoroquinazoline-4-ylamine, CTK4C0872, MolPort-000-151-083, HMS1668L14, ACT01950, ANW-46931. CAS No. 137553-48-1. Purity: 98%. Product ID: ACM137553481. Molecular formula: C8H6 F N3. Mole weight: 163.15. IUPAC Name: 5-fluoroquinazolin-4-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinazolinamine,N-(3-chloro-4-fluorophenyl)-7-fluoro-6-nitro- | 4-Quinazolinamine,N-(3-chloro-4-fluorophenyl)-7-fluoro-6-nitro-. Alternative Names: 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-7-fluoro-6-nitro-;N-(3-chloro-4-fluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine. CAS No. 162012-67-1. Purity: 96%. Product ID: ACM162012671. Molecular formula: C14H7ClF4N4O2. Mole weight: 336.6808. IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinazolinol | Greyish crystalline powder. Synonym: 4-Hydroxyquinazoline. CAS No. 491-36-1. Pack Sizes: Typically in stock: 50g. Mole weight: 146.15. MP/BP: M.P. 215-216. Order No: FR-0855. |  Frinton Laboratories |
| 4-(Quinolin-2-yl)benzoic acid | 4-(Quinolin-2-yl)benzoic acid. Alternative Names: 4-(QUINOLIN-2-YL)BENZOIC ACID, 132318-11-7, CTK4B7867, MolPort-008-544-086, AG-D-65681, KB-239236. CAS No. 132318-11-7. Purity: 96%. Product ID: ACM132318117. Molecular formula: C16H11NO2. Mole weight: 249.2. IUPAC Name: 4-quinolin-2-ylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Quinolin-4-Yl)Piperidine-4-Carbonitrile Hydrochloride | 4-(Quinolin-4-Yl)Piperidine-4-Carbonitrile Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Quinolinamine,7-chloro-N-hydroxy-, 1-oxide | 4-Quinolinamine,7-chloro-N-hydroxy-, 1-oxide. Alternative Names: CTK4B9164, AG-D-70193, 4-Quinolinamine,7-chloro-N-hydroxy-, 1-oxide, Quinoline,7-chloro-4-(hydroxyamino)-, 1-oxide (8CI), 13442-12-1. CAS No. 13442-12-1. Purity: 96%. Product ID: ACM13442121. Molecular formula: C9H7 Cl N2 O2. Mole weight: 210.63. IUPAC Name: N-(7-chloro-1-hydroxyquinolin-4-ylidene)hydroxylamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinamine,N-hydroxy-6-methyl-,1-oxide | 4-Quinolinamine,N-hydroxy-6-methyl-,1-oxide. Alternative Names: CTK4B9162, AG-D-70187, 4-Quinolinamine,N-hydroxy-6-methyl-, 1-oxide, Quinoline,4-(hydroxyamino)-6-methyl-, 1-oxide (8CI), 13442-08-5. CAS No. 13442-08-5. Purity: 96%. Product ID: ACM13442085. Molecular formula: C10H10N2O2. Mole weight: 190.22. IUPAC Name: N-(1-hydroxy-6-methylquinolin-4-ylidene)hydroxylamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinamine,N-hydroxy-8-methyl-,1-oxide | 4-Quinolinamine,N-hydroxy-8-methyl-,1-oxide. Alternative Names: CTK4B9163, AG-D-70190, 4-Quinolinamine,N-hydroxy-8-methyl-, 1-oxide, Quinoline,4-(hydroxyamino)-8-methyl-, 1-oxide (8CI), 13442-10-9. CAS No. 13442-10-9. Purity: 96%. Product ID: ACM13442109. Molecular formula: C10H10N2O2. Mole weight: 190.22. IUPAC Name: N-(1-hydroxy-8-methylquinolin-4-ylidene)hydroxylamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinamine,N-hydroxy-6-nitro-, 1-oxide | 4-Quinolinamine,N-hydroxy-6-nitro-, 1-oxide. Alternative Names: CTK4B9166, AG-D-70197, 4-Quinolinamine,N-hydroxy-6-nitro-, 1-oxide, Quinoline,4-(hydroxyamino)-6-nitro-, 1-oxide (8CI), 13442-15-4. CAS No. 13442-15-4. Purity: 96%. Product ID: ACM13442154. Molecular formula: C9H7 N3 O4. Mole weight: 221.19. IUPAC Name: N-(1-hydroxy-6-nitroquinolin-4-ylidene)hydroxylamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinamine,N-hydroxy-7-nitro-, 1-oxide | 4-Quinolinamine,N-hydroxy-7-nitro-, 1-oxide. Alternative Names: 7-nitro-4-hydroxy-1-methylquinolin-2(1H)-one; N-(7-nitro-1-oxy-quinolin-4-yl)-hydroxylamine; 7-Nitro-4-hydroxyamino-chinolin-1-oxid; 7-nitro-4-hydroxy-1-methyl-2(1H)-quinolinone; 2(1H)-Quinolinone,4-hydroxy-1-methyl-7-nitro. CAS No. 13442-16-5. Purity: 96%. Product ID: ACM13442165. Molecular formula: C9H7 N3 O4. Mole weight: 221.19. IUPAC Name: (NZ)-N-(1-hydroxy-7-nitroquinolin-4-ylidene)hydroxylamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarbonyl chloride,6-methoxy-2-phenyl- | 4-Quinolinecarbonyl chloride,6-methoxy-2-phenyl-. CAS No. 174636-82-9. Product ID: ACM174636829. Molecular formula: C17H12ClNO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarbonyl chloride,7-chloro-2-phenyl- | 4-Quinolinecarbonyl chloride,7-chloro-2-phenyl-. CAS No. 174636-74-9. Product ID: ACM174636749. Molecular formula: C16H9Cl2NO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarboxylicacid,1,2,3,4-tetrahydro- | 4-Quinolinecarboxylicacid,1,2,3,4-tetrahydro-. Alternative Names: 1,2,3,4-tetrahydroquinoline-4-carboxylic acid, 13337-69-4, SBB053292, SureCN768982, AGN-PC-00OE96, CTK0H1812, ANW-75277, AKOS006326212, AG-C-92176, AK-27325, EN000939, KB-09952, AM20020406, FT-0646903, 1,2,3,4-tetrahydro-quinoline-4-carboxylic acid, 4-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, Cinchoninicacid, 1,2,3,4-tetrahydro- (8CI);, 4-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, A806605, I14-3017. CAS No. 13337-69-4. Purity: 96%. Product ID: ACM13337694. Molecular formula: C10H11NO2. Mole weight: 177.19984. IUPAC Name: 1,2,3,4-tetrahydroquinoline-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarboxylicacid,2-(2-methoxyphenyl)- | 4-Quinolinecarboxylicacid,2-(2-methoxyphenyl)-. CAS No. 181048-49-7. Product ID: ACM181048497. Molecular formula: C17H13NO3. Mole weight: 279.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarboxylicacid,2-[(2-methylphenyl)amino]-,hydrazide | 4-Quinolinecarboxylicacid,2-[(2-methylphenyl)amino]-,hydrazide. Alternative Names: BRN 4815594, CID3077551, LS-141681, 2-((2-Methylphenyl)amino)-4-quinolinecarboxylic acid hydrazide, 4-Quinolinecarboxylic acid, 2-((2-methylphenyl)amino)-, hydrazide, 134721-73-6. CAS No. 134721-73-6. Purity: 96%. Product ID: ACM134721736. Molecular formula: C17H16N4O. Mole weight: 292.3351. IUPAC Name: 2-(2-methylanilino)quinoline-4-carbohydrazide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarboxylicacid,2-(3,4-dimethoxyphenyl)- | 4-Quinolinecarboxylicacid,2-(3,4-dimethoxyphenyl)-. CAS No. 133676-16-1. Product ID: ACM133676161. Molecular formula: C18H15NO4. Mole weight: 309.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarboxylicacid,2-[(3-methoxyphenyl)amino]-,2-[2-(4-morpholinyl)acetyl]hydrazide | 4-Quinolinecarboxylicacid,2-[(3-methoxyphenyl)amino]-,2-[2-(4-morpholinyl)acetyl]hydrazide. Alternative Names: BRN 4829495, CID3077557, LS-141660, 2-((3-Methoxyphenyl)amino)-4-quinolinecarboxylic acid 2-(4-morpholinylacetyl)hydrazide, 4-Quinolinecarboxylic acid, 2-((3-methoxyphenyl)amino)-, 2-(4-morpholinylacetyl)hydrazide, 134721-84-9. CAS No. 134721-84-9. Purity: 96%. Product ID: ACM134721849. Molecular formula: C23H25N5O4. Mole weight: 435.4757. IUPAC Name: 2-(3-methoxyanilino)-N-(2-morpholin-4-ylacetyl)quinoline-4-carbohydrazide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarboxylicacid,2-[(4-methoxyphenyl)amino]-,2-[2-(4-morpholinyl)acetyl]hydrazide | 4-Quinolinecarboxylicacid,2-[(4-methoxyphenyl)amino]-,2-[2-(4-morpholinyl)acetyl]hydrazide. Alternative Names: BRN 4829499, CID3077554, LS-141661, 2-((4-Methoxyphenyl)amino)-4-quinolinecarboxylic acid 2-(4-morpholinylacetyl)hydrazide, 4-Quinolinecarboxylic acid, 2-((4-methoxyphenyl)amino)-, 2-(4-morpholinylacetyl)hydrazide, 134721-80-5. CAS No. 134721-80-5. Purity: 96%. Product ID: ACM134721805. Molecular formula: C23H25N5O4. Mole weight: 435.4757. IUPAC Name: 2-(4-methoxyanilino)-N-(2-morpholin-4-ylacetyl)quinoline-4-carbohydrazide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarboxylicacid,2-cyclopropyl- | 4-Quinolinecarboxylicacid,2-cyclopropyl-. Alternative Names: ZINC00195179, CID4082909, 119778-64-2. CAS No. 119778-64-2. Purity: 96%. Product ID: ACM119778642. Molecular formula: C13H11NO2. Mole weight: 213.24. IUPAC Name: 2-cyclopropylquinoline-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarboxylicacid,6-chloro-2-(4-chlorophenyl)- | 4-Quinolinecarboxylicacid,6-chloro-2-(4-chlorophenyl)-. Alternative Names: 6-CHLORO-2-(4-CHLOROPHENYL)-4-QUINOLINE CARBOXYLIC ACID. CAS No. 126088-20-8. Purity: 96%. Product ID: ACM126088208. Molecular formula: C16H9Cl2NO2. Mole weight: 318.1542. IUPAC Name: 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarboxylic acid,7-methoxy-2-phenyl- | 4-Quinolinecarboxylic acid,7-methoxy-2-phenyl-. CAS No. 174636-63-6. Product ID: ACM174636636. Molecular formula: C17H13NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarboxylic acid ≥98.5% (HPLC) | 4-Quinolinecarboxylic acid ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Quinolinepropanoicacid,a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo- | 4-Quinolinepropanoicacid,a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-. Alternative Names: REBAPIMIDE;(+-)-alpha-((4-chlorobenzoyl)amino)-1,2-dihydro-2-oxo-4-quinolinepropanicaci;alpha-((4-chlorobenzoyl)amino)-1,2-dihydro-2-oxo-4-quinolinepropanicaci(+;REBAMIPIDE, 99+%. CAS No. 111911-87-6. Purity: 96%. Product ID: ACM111911876. Molecular formula: C19H15ClN2O4. Mole weight: 326.34. IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- [ [ (R) -3-Dimethylamino-1- [ (phenylsulfanyl) methyl] propyl ] amino] -3-nitro Benzene sulfonamide | Intermediate in the production of ABT 737. Group: Biochemicals. Alternative Names: 4-[[ (1R) -3- (Dimethylamino) -1-[ (phenylthio) methyl]propyl]amino]-3-nitro-benzenesulfonamide; (R) -4- [ [4- (Dimethylamino) -1- (phenylthio) butan-2-yl] amino] -3-nitro Benzene sulfonamide. Grades: Highly Purified. CAS No. 406233-35-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4% Ruthnium Aluminum Oxide | 4% Ruthnium Aluminum Oxide. | |
| 4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy sertraline | 4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy sertraline. Group: Biochemicals. Alternative Names: 4-(S)-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one; (2R-trans)-4-(3,4-Dichlorophenyl)-3,4-dihydro-2-hydroxy-1(2H)-naphthalenone. Grades: Highly Purified. CAS No. 124345-10-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H12Cl2O2. US Biological Life Sciences. | Worldwide |
| 4S,5R)-(+)-1,5-Dimethyl-4-pnenyl-2-imidazolidinone | 4S,5R)-(+)-1,5-Dimethyl-4-pnenyl-2-imidazolidinone. CAS No: 112791-04-5 |  Sarchem Laboratories New Jersey NJ |
| 4(S),5(R)-Dihydroxydecanoic acid-4-lactone | It is produced by the strain of Streptomyces griseus JA 5142 and JA 3933. It's the same as the L-factor, which is a self-regulating compound of the Anthracycline class. Alternative Names: (S)-5-[(R)-1-Hydroxyhexyl]-4,5-dihydrofuran-2(3H)-one; (S)-5-((R)-1-hydroxyhexyl)dihydrofuran-2(3H)-one; rac-L-factor. CAS No. 82309-34-0. Molecular formula: C10H18O3. Mole weight: 186.25. |  |
| 4(S),5(S)-Dihydroxydecanoic acid-4-lactone | It is produced by the strain of Str. griseus LM 1. It's the same as the L-factor, which is a self-regulating compound of the Anthracycline class. Alternative Names: (S)-5-((S)-1-hydroxyhexyl)dihydrofuran-2(3H)-one; (5S)-5-[(1S)-1-Hydroxyhexyl]dihydro-2(3H)-furanon; L-factor. Molecular formula: C10H18O3. Mole weight: 186.25. | |
| 4-sec-Amylphenol | 4-sec-Amylphenol. Alternative Names: Phenol, 4-sec-pentyl-; 4-sec-Pentylphenol; Phenol, p-sec-amyl-; Phenol, p-sec-pentyl-; p-s-amylphenol; p-sec-Amylphenol. Grades: ≥95%. CAS No. 25735-67-5. Molecular formula: C11H16O. Mole weight: 164.25. | |
| 4-sec-butoxy-3-iodobenzoic acid | 4-sec-butoxy-3-iodobenzoic acid. Alternative Names: 4-sec-butoxy-3-iodobenzoic acid, 1131614-17-9, CTK8E2115, 4-(sec-Butoxy)-3-iodobenzoic acid, 4-butan-2-yloxy-3-iodobenzoic acid, SBB067982, AKOS015915699, 4-butan-2-yloxy-3-iodanyl-benzoic acid, AK133722, KB-145290, FT-0652187, A802865, I14-5394. CAS No. 1131614-17-9. Purity: 96%. Product ID: ACM1131614179. Molecular formula: C11H13IO3. Mole weight: 320.123590 [g/mol]. IUPAC Name: 4-butan-2-yloxy-3-iodobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-sec-Butyl-2,6-di-tert-butylphenol | 4-sec-Butyl-2,6-di-tert-butylphenol. Alternative Names: 2,6-bis(1,1-dimethylethyl)-4-(1-methylpropyl)-Phenol. CAS No. 17540-75-9. Purity: >95.0%. Product ID: FFC-AR-17540759. Molecular formula: C18H30O. Mole weight: 262.43. IUPAC Name: 4-butan-2-yl-2,6-ditert-butylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-sec-Butyl-2-(a-methylbenzyl)phenol | BAMBP, thick liquid, 96%. Synonym: 4-sec-Butyl-2-(1-phenylethyl)phenol. CAS No. 2622-83-5. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 254.37. MP/BP: B.P. 174-180/2 mm. Order No: FR-0669. | Frinton Laboratories |
| 4-sec-Butylphenol | 4-sec-Butylphenol. Alternative Names: 4-(2-Butyl)phenol. CAS No. 99-71-8. Purity: >98.0%. Product ID: FFC-AR-99718. Molecular formula: C10H14O. Mole weight: 150.22. IUPAC Name: 4-butan-2-ylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4(S)-Edoxaban Pyridine N-Oxide | 4(S)-Edoxaban Pyridine N-Oxide is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Alternative Names: 5-chloro-2-(2-(((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)amino)-2-oxoacetamido)pyridine 1-oxide; Edoxaban N-Oxide; Edoxaban Impurity 8; Edoxaban N-Oxide Impurity 2. CAS No. 2803372-49-6. Molecular formula: C24H30ClN7O5S. Mole weight: 564.06. | |
| 4 Series Al Alloy Powder | 4 Series Al Alloy Powder. | |
| 4-S-Methylisothiourea Dipicolinic Acid Dimethyl Ester Hydrobromide | 4-S-Methylisothiourea Dipicolinic Acid Dimethyl Ester Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(Sodiosulfo)phthalic acid di(10-nonadecenyl) ester | 4-(Sodiosulfo)phthalic acid di(10-nonadecenyl) ester. Product ID: ACMA00009107. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Sodiosulfo)phthalic acid di(10-undecenyl) ester | 4-(Sodiosulfo)phthalic acid di(10-undecenyl) ester. Product ID: ACMA00007123. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Sodiosulfo)phthalic acid di(11-dodecenyl) ester | 4-(Sodiosulfo)phthalic acid di(11-dodecenyl) ester. Product ID: ACMA00007218. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Sodiosulfo)phthalic acid di(12-tridecenyl) ester | 4-(Sodiosulfo)phthalic acid di(12-tridecenyl) ester. Product ID: ACMA00007285. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Sodiosulfo)phthalic acid di(7-nonadecenyl) ester | 4-(Sodiosulfo)phthalic acid di(7-nonadecenyl) ester. Product ID: ACMA00009175. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4 Strains Premix for Women Vaginal Health | Our best selling Probiotic Blend Formula for Women Health contains: Ingredients: L.plantarum,L.crispatus, L.rhamnosus, L.reuteri, Maltotexin Application: supplement and vaginal application Benefits: Relieving bacteria vaginitis and moldvaginitis. Group: Others. Synonyms: 4 Strains Premix for Women Vaginal Health. Purity: >90%. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. 4 Strains Premix for Women Vaginal Health. Cat No: PRBT-037. |  |
| 4-Styrenesulfonic acid sodium salt hydrate | 4-Styrenesulfonic acid sodium salt hydrate. Alternative Names: Sodium p-Styrenesulfonate Hydrate,p-Styrenesulfonic Acid Sodium Salt Hydrate,Styrene-4-sulfonic acid sodium salt hydrate. CAS No. 123333-94-8. Purity: 93%+. Product ID: ACM123333948-1. Molecular formula: C8H7NaO3S.xH2O. Mole weight: 224.21g/mol. IUPAC Name: sodium;4-ethenylbenzenesulfonate;hydrate. Canonical SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)[O-].O.[Na+]. ECNumber: 220-266-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Styrenesulfonic acid sodium salt hydrate | 4-Styrenesulfonic acid sodium salt hydrate. Alternative Names: Sodium p-Styrenesulfonate Hydrate,p-Styrenesulfonic Acid Sodium Salt Hydrate,Styrene-4-sulfonic acid sodium salt hydrate. CAS No. 123333-94-8. Molecular formula: C8H7NaO3S.xH2O. Mole weight: 224.21g/mol. Purity: 93%+. IUPAC Name: sodium;4-ethenylbenzenesulfonate;hydrate. SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)[O-].O.[Na+]. InChI: InChI=1S/C8H8O3S.Na.H2O/c1-2-7-3-5-8(6-4-7)12(9,10)11;;/h2-6H,1H2,(H,9,10,11);;1H2/q;+1;/p-1. | |
| 4-Styrenesulfonic acid sodium salt hydrate, solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: 4-Vinylbenzenesulfonic acid sodium salt hydrate. Molecular formula: H2C=CHC6H4SO3Na. Mole weight: 206.19. SMILES: O.[Na+].[O-]S(=O)(=O)c1ccc(C=C)cc1. InChI: 1S/C8H8O3S.Na.H2O/c1-2-7-3-5-8(6-4-7)12(9,10)11;;/h2-6H,1H2,(H,9,10,11);;1H2/q;+1;/p-1. | |
| 4-Styrylpyridine | 4-Styrylpyridine. CAS No. 103-31-1. Product ID: ACM103311. Molecular formula: C13H11N. Mole weight: 181.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Styryltriphenylamine | Alfa Chemistry offers 4-Styryltriphenylamine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 4-Diphenylaminostilbene. CAS No. 89114-74-9. Molecular formula: C26H21N. Mole weight: 347.46. Purity: >98.0%(GC). IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline. SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C26H21N/c1-4-10-22(11-5-1)16-17-23-18-20-26(21-19-23)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21H/b17-16+. | |
| 4-Styryltriphenylamine, ≥98% | 4-Styryltriphenylamine, ≥98%. CAS No. 89114-74-9. Molecular formula: C26H21N. Mole weight: 347.4g/mol. IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline. SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C26H21N/c1-4-10-22(11-5-1)16-17-23-18-20-26(21-19-23)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21H. | |
| 4-(Succinylamino)phenylboronic acid pinacol ester | 4-(Succinylamino)phenylboronic acid pinacol ester. Alternative Names: 578762_ALDRICH, BM066, ST5405616, 4-(Succinylamino)phenylboronic acid pinacol ester, 4-(3-Carboxypropionylamino)phenylboronic acid pinacol ester, N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]succinamic acid, 480424-98-4. CAS No. 480424-98-4. Molecular formula: C16H22BNO5. Mole weight: 319.16. Purity: 96%. IUPAC Name: 4-oxo-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)CCC(=O)O. | |
| 4-Sulfamoylbutyric acid | 4-Sulfamoylbutyric acid. CAS No. 175476-52-5. Purity: 98%. Product ID: ACM175476525. Molecular formula: C4H9NO4S. Mole weight: 167.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-SulfaMoyl-butyric acid Methyl ester | 4-SulfaMoyl-butyric acid Methyl ester. Alternative Names: Methyl 4-Sulfamoylbutanoate. CAS No. 175476-51-4. Purity: 95%. Product ID: ACM175476514. Molecular formula: C5H11NO4S. Mole weight: 181.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-sulfamoylphenylboronic acid, pinacol ester | 4-sulfamoylphenylboronic acid, pinacol ester. Molecular formula: C12H18BNO4S. Mole weight: 283.16g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)S(=O)(=O)N. InChI: InChI=1S/C12H18BNO4S/c1-11(2)12(3,4)18-13(17-11)9-5-7-10(8-6-9)19(14,15)16/h5-8H,1-4H3,(H2,14,15,16). | |
| 4-Sulfamylbenzoic acid | 4-Sulfamylbenzoic acid. Group: Biochemicals. Alternative Names: 4-Carboxy Benzene sulfonamide; 4-(Aminosulfonyl)benzoic acid. Grades: Highly Purified. CAS No. 138-41-0. Pack Sizes: 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 4-Sulfamylbenzoic acid 99+% | 4-Sulfamylbenzoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 138-41-0. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 4-Sulfanylbutanoic acid | 4-Sulfanylbutanoic acid. Alternative Names: 4-Mercaptobutyrate, 4-Mercaptobutanoic acid, 13095-73-3 (parent acid), CID151729, ZINC05112980, Butanoic acid, 4-mercapto-, ion(1-), 13095-66-4. CAS No. 13095-66-4. Purity: 96%. Product ID: ACM13095664. Molecular formula: C4H8O2S. Mole weight: 120.17 g/mol. IUPAC Name: 4-sulfanylbutanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Sulfated Lewis X methyl glycoside | 4-Sulfated Lewis X methyl glycoside is an exceptional and indispensable compound, exhibiting tremendous potential in the realm of studying both inflammatory disorders and cancer. This multifaceted compound exerts its functions by competently inhibiting selectin proteins responsible for facilitating intricate cell-cell interactions. This compound plays a pivotal role in impeding cell adhesion and augmenting anti-metastatic actions. Alternative Names: Methyl (4-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(a-L-fucopyranosyl)-1-a-3]-2-acetamido-2-deoxy-b-D-glucopyranoside; 4-SO3H-Gal-b-1-4(Fuc-a-1-3)GlcNAc-b-O-Me; Methyl O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[4-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; Fuc(a1-3)[Gal4S(b1-4)]b-GlcNAc1Me; (2R,3R,4R,5R,6S)-6-(((2R,3S,4R,5R,6R)-5-Acetamido-2-(hydroxymethyl)-6-methoxy-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl hydrogen sulfate. CAS No. 386229-72-7. Molecular formula: C21H37NO18S. Mole weight: 623.58. | |
| 4-Sulfo-2,3,5,6-tetrafluorobenzoic acid | 4-Sulfo-2,3,5,6-tetrafluorobenzoic acid. Alternative Names: 4-SULFO-2,3,5,6-TETRAFLUOROBENZOIC ACID. CAS No. 125662-60-4. Purity: 96%. Product ID: ACM125662604. Molecular formula: C7H2F4O5S. Mole weight: 274.15. IUPAC Name: 2,3,5,6-tetrafluoro-4-sulfobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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