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| Product | Description | |
|---|---|---|
| 4- (Oxiranylmethyl) morpholine Hydrochloride | 4- (Oxiranylmethyl) morpholine is an intermediate in the synthesis of AMOZ (A634600), a metabolite of nitrofuran. Group: Biochemicals. Alternative Names: 4- (2-Oxiranylmethyl) morpholine Hydrochloride. Grades: Highly Purified. CAS No. 104118-92-5. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 4-Oxo-1,3-piperidinedicarboxylic acid 1-benzyl ester 3-methyl ester | 4-Oxo-1,3-piperidinedicarboxylic acid 1-benzyl ester 3-methyl ester. CAS No. 159299-93-1. Product ID: ACM159299931. Molecular formula: C15H17NO5. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-Oxo-1,4-dihydroquinoline-2-carboxylic acid | 4-Oxo-1,4-dihydroquinoline-2-carboxylic acid. CAS No. 13593-94-7. Purity: ≥99%. Product ID: ACM13593947. Molecular formula: C10H7NO3. Mole weight: 189.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Oxo-1,4-dihydroquinoline-3-carboxylic acid | 4-Oxo-1,4-dihydroquinoline-3-carboxylic acid. Alternative Names: 1,4-DIHYDRO-4-OXO-QUINOLINE-3-CARBOXYLIC ACID;4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID;AURORA 17733;TIMTEC-BB SBB000272;1,2-Dihydro-4-oxo-quinoline-3-carboxylic acid. CAS No. 13721-01-2. Product ID: ACM13721012. Molecular formula: C10H7NO3. Mole weight: 189.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Oxo-1-phenyl-1,4-dihydro-3-pyridazinecarboxylic acid | 4-Oxo-1-phenyl-1,4-dihydro-3-pyridazinecarboxylic acid. Alternative Names: 4-oxo-1-phenyl-1,4-dihydro-3-pyridazinecarboxylic acid, 147920-37-4, 4-oxo-1-phenyl-1,4-dihydropyridazine-3-carboxylic acid, 3-Pyridazinecarboxylicacid, 1,4-dihydro-4-oxo-1-phenyl-, 4-oxo-1-phenylhydropyridazine-3-carboxylic acid, SMR000126626, ACMC-20n5bh, AC1LS2GZ, Oprea1_586298, MLS000544869, CTK0G9649, MolPort-000-524-183, BB_SC-3425, HMS2346P05, BBL003102, SBB078821, STK711145, AKOS002287874, AG-D-93259, MCULE-2234159353. CAS No. 147920-37-4. Purity: 96%. Product ID: ACM147920374. Molecular formula: C11H8N2O3. Mole weight: 216.192820 [g/mol]. IUPAC Name: 4-oxo-1-phenylpyridazine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Oxo-1-piperidinecarboxylic acid ethyl ester | 4-Oxo-1-piperidinecarboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 4-Oxo-1-piperidinecarboxylate; 1-Carbethoxy-4-piperidone. Grades: Highly Purified. CAS No. 29976-53-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H13NO3. US Biological Life Sciences. | Worldwide |
| 4-Oxo-2,2,6,6-tetramethyl-3-piperidinecarboxylic Acid Methyl Ester | Intermediate for the synthesis of spin labeled amino acids. Group: Biochemicals. Alternative Names: 2,2,6,6-Tetramethyl-4-oxo-3-piperidinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1159977-55-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Oxo-2-mercapto-thiazole-3-acetica acid | 4-Oxo-2-mercapto-thiazole-3-acetica acid. Alternative Names: alpha-Methylcinnamylaldehyde;4-oxo-2-mercapto-thiazole-3-acetic acid (intermediate of epalrestat);2-Methyl-3-phenyl-trans-prop-2-enal. CAS No. 15174-47-7. Product ID: ACM15174477. Molecular formula: C10H10O. Mole weight: 146.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Oxo-2-thioxo-3-thiazolidinylacetic acid | 4-Oxo-2-thioxo-3-thiazolidinylacetic acid is an inhibitor for copper corrosion in acidic media. Alternative Names: Rhodanine-3-acetic acid; Rhodanine-N-acetic acid; 3-Thiazolidineacetic acid, 4-oxo-2-thioxo-; 3-Rhodanineacetic acid; N-(Carboxymethyl)rhodanine. Grades: 98%. CAS No. 5718-83-2. Molecular formula: C5H5NO3S2. Mole weight: 191.23. |  |
| 4-Oxo-3-p-tolyl-10-oxa-3-aza-tricyclo[5.2.1.0(1,5)]dec-8-ene-6-carboxylic acid | 4-Oxo-3-p-tolyl-10-oxa-3-aza-tricyclo[5.2.1.0(1,5)]dec-8-ene-6-carboxylic acid. CAS No. 14261-91-7. Product ID: ACM14261917. Molecular formula: C16H15NO4. Mole weight: 285.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Oxo-4-(2,3,4,5,6-pentamethylphenyl)but-2-enoic acid | 4-Oxo-4-(2,3,4,5,6-pentamethylphenyl)but-2-enoic acid. CAS No. 175136-58-0. Product ID: ACM175136580. Molecular formula: C15H18O3. Mole weight: 246.30162. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Oxo-4-(2-phenylhydrazino)butanoic acid | 4-Oxo-4-(2-phenylhydrazino)butanoic acid. CAS No. 14580-01-9. Product ID: ACM14580019. Molecular formula: C10H12N2O3. Mole weight: 208.2139. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Oxo-4-(2-thienyl)butyric acid | 4-Oxo-4-(2-thienyl)butyric acid. Group: Biochemicals. Alternative Names: 3-(2-Thenoyl)propionic acid. Grades: Highly Purified. CAS No. 4653-8-1. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-4-(2-thienyl)butyric acid ≥97% (HPLC) | 4-Oxo-4-(2-thienyl)butyric acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-4-(3-pyridyl)butanal | 4-Oxo-4-(3-pyridyl)butanal. Group: Biochemicals. Alternative Names: gamma-Oxo-3-pyridinebutanal; 4-Oxo-1-(3-pyridyl)-1-butanone. Grades: Highly Purified. CAS No. 76014-80-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H9NO2. US Biological Life Sciences. | Worldwide |
| 4-Oxo-4-([3-(trifluoromethyl)phenyl]amino)butanoic acid | 4-Oxo-4-([3-(trifluoromethyl)phenyl]amino)butanoic acid. Alternative Names: BUTTPARK 41\07-69;ASISCHEM V87481;IFLAB-BB F0358-0039;4-OXO-4-([3-(TRIFLUOROMETHYL)PHENYL]AMINO)BUTANOIC ACID. CAS No. 15386-93-3. Product ID: ACM15386933. Molecular formula: C11H10F3NO3. Mole weight: 261.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxylic acid | 4-Oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxylic acid. CAS No. 168271-91-8. Product ID: ACM168271918. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Oxo-4H-Quinolizin-9-Yl Trifluoromethane sulfonate | 4-Oxo-4H-Quinolizin-9-Yl Trifluoromethane sulfonate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-4-(phenethyloxy)butanoic acid | 4-Oxo-4-(phenethyloxy)butanoic acid. Alternative Names: 4-oxo-4-(2-phenylethoxy)butanoic acid, 4-OXO-4-(PHENETHYLOXY)BUTANOIC ACID, 3-[(2-phenylethyl)oxycarbonyl]propanoic acid, 153824-41-0, AC1LVEHF, SureCN1719207, ARONIS009174, CTK7G1436, 4-oxo-4-phenethyloxybutanoic acid, MolPort-000-900-735, SBB079965, STK324352, AKOS000319496, AG-A-77706, MCULE-4207075215, ST45045915, ST50526384. CAS No. 153824-41-0. Purity: 96%. Product ID: ACM153824410. Molecular formula: C12H14O4. Mole weight: 222.24. IUPAC Name: 4-oxo-4-(2-phenylethoxy)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Oxo-4-[(phenylsulfonyl)amino]-butanoic acid | 4-Oxo-4-[(phenylsulfonyl)amino]-butanoic acid. CAS No. 100462-43-9. Product ID: ACM100462439. Molecular formula: C10H11NO5S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Oxo-4-pyren-1-yl-butyric acid | 4-Oxo-4-pyren-1-yl-butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7499-60-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C20H14O3. US Biological Life Sciences. | Worldwide |
| 4-oxo-6-(2-oxo-5-vinylpyrrolidin-1-yl)hexanoic acid | 4-oxo-6-(2-oxo-5-vinylpyrrolidin-1-yl)hexanoic acid. Product ID: ACMA00008004. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-oxo-6-phenyl-6-(4-toluidino)hexanoic acid | 4-oxo-6-phenyl-6-(4-toluidino)hexanoic acid. Product ID: ACMA00008041. Molecular formula: C19H21NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Oxo-9-cis Retinoic acid | 4-Oxo-9-cis Retinoic acid is a metabolite of Retinoic acid. Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Alternative Names: 4-Keto 9-cis Retinoic Acid; (2E,4E,6Z,8E)-4-Keto-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic Acid; 4-Keto-9-cis-tretinoin. CAS No. 150737-18-1. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| 4-Oxo-9-cis-Retinoic Acid | 4-Oxo-9-cis-Retinoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 150737-18-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 4-Oxobutanoic acid methyl ester | 4-Oxobutanoic acid methyl ester. Alternative Names: 4-OXOBUTANOIC ACID METHYL ESTER;methyl 4-oxobutyrate;Succinaldehydic acid, methyl ester;3-Formylpropanoic acid methyl ester;4-Oxobutyric acid methyl ester;Einecs 237-611-9;Butanoic acid, 4-oxo-, Methyl ester;Methyl 4-oxobutanoate(Methyl 3-ForMylpropionate). CAS No. 13865-19-5. Product ID: ACM13865195. Molecular formula: C5H8O3. Mole weight: 116.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Oxocyclohexane-1-Carbonitrile | 4-Oxocyclohexane-1-Carbonitrile (CAS# 34916-10-4) is used to prepare nicotinamides as PDE4 D isoenzymes inhibitors. It is also used as an anthranilic acid replacement in niacin receptor agonist. Alternative Names: 4-oxocyclohexanecarbonitrile; 4-Oxo-cyclohexanecarbonitrile. CAS No. 34916-10-4. Molecular formula: C7H9NO. Mole weight: 123.15. | |
| 4-Oxocyclohexane-1-carboxylic acid | 4-Oxocyclohexane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874-61-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H10O3. US Biological Life Sciences. | Worldwide |
| 4-Oxocyclopentane-1,2-dicarboxylic Acid | 4-Oxocyclopentane-1,2-dicarboxylic Acid. Alternative Names: 4-Oxo-1,2-cyclopentanedicarboxylic acid;4-Oxocyclopentane-1,2-dicarboxylic acid. CAS No. 1703-61-3. Purity: 96%. Product ID: ACM1703613. Molecular formula: C9H12O5. Mole weight: 172.13542. IUPAC Name: 4-oxocyclopentane-1,2-dicarboxylic acid. ECNumber: 605-579-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Oxo Cyclophosphamide | A minor metabolite of Cyclophosphamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 27046-19-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Oxo etodolac | 4-Oxo etodolac. Group: Biochemicals. Alternative Names: 1,8-Diethyl-4-oxo-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic acid. Grades: Highly Purified. CAS No. 111478-86-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H19NO4. US Biological Life Sciences. | Worldwide |
| 4-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester | 4-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 2-N-Boc-hexahydrocyclopenta[c] pyrrol-4(1H)-one. Grades: Highly Purified. CAS No. 130658-14-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester ≥96% (HPLC) | 4-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-hexanoic acid | 4-Oxo-hexanoic acid. Alternative Names: AKOS BB-9626;4-OXO-HEXANOIC ACID;Homolevulinic acid. CAS No. 1117-74-4. Purity: 96%. Product ID: ACM1117744. Molecular formula: C6H10O3. Mole weight: 130.14. IUPAC Name: 4-oxohexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Oxoisophorone | 4-Oxoisophorone is one of the major components of saffron (Crocus sativus L.) and also found to be a product of degradation of carotenoids in paprika, tomato and marigold oleoresins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1125-21-9. Pack Sizes: 5g, 25g. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| 4-Oxo-Isotretinoin | 4-Oxo-Isotretinoin is a metabolite of Retinoic acid in neuroblastoma. Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Alternative Names: 4-Oxoisotretinoin; 13-cis-4-Oxoretinoic acid; 4-Keto 13-cis-Retinoic Acid; Isotretinoin EP Impurity H. Grades: 95%. CAS No. 71748-58-8. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| 4-Oxo-Isotretinoin-d6 | 4-Oxo-Isotretinoin-d6 is the labelled analogue of 4-Keto 13-cis-Retinoic Acid. 4-Keto 13-cis-Retinoic Acid is a metabolite of Retinoic acid in neuroblastoma. Alternative Names: 3,7-Dimethyl-9-(4-keto-2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic Acid-d6; Ro 22-6595-d6; 4-Oxoretinoic Acid-d6; 4-Keto 13-cis-Retinoic Acid-d6. Grades: 95% by HPLC; 98% atom D. Molecular formula: C20H20O3D6. Mole weight: 320.46. | |
| 4-Oxo Norfloxacin | A metabolite of Norfloxacin. Group: Biochemicals. Alternative Names: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(3-oxo-1-piperazinyl)-. Grades: Highly Purified. CAS No. 74011-42-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-OXOOCTANOIC ACID | 4-OXOOCTANOIC ACID. Alternative Names: 4-OXOOCTANOIC ACID; 4-Ketocaprylic acid. CAS No. 4316-44-3. Molecular formula: C8H14O3. Mole weight: 158.19. | |
| 4-Oxopentanal | 4-Oxopentanal is an intermediate used to prepare enantiopure sulfinimines. It is also used in the synthesis of 2-pyridinone derivatives as HIV-1-specific reverse transcriptase inhibitors. Alternative Names: Levulinaldehyde; 3-Acetyl-1-propanal; 4-Ketovaleraldehyde; 5-Oxo-2-pentanone; Levulinic aldehyde. CAS No. 626-96-0. Molecular formula: C5H8O2. Mole weight: 100.12. | |
| 4-Oxopiperidine-1,3-dicarboxylic acid 1-benzyl ester 3-ethyl ester | 4-Oxopiperidine-1,3-dicarboxylic acid 1-benzyl ester 3-ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 154548-45-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-piperidine-1,3-dicarboxylic acid-1-tert-butyl ester | 4-Oxo-piperidine-1,3-dicarboxylic acid-1-tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885274-97-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-piperidine-1-carboxylic acid 2-trimethylsilanyl-ethyl ester | 4-Oxo-piperidine-1-carboxylic acid 2-trimethylsilanyl-ethyl ester. CAS No. 181701-30-4. Product ID: ACM181701304. Molecular formula: C11H21NO3Si. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Oxo-piperidine-3-carboxylic acid ethyl ester | 4-Oxo-piperidine-3-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 67848-59-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride | 4-Oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-oxoproline reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 4-hydroxy-L-proline:NAD+ oxidoreductase. This enzyme is also called hydroxy-L-proline oxidase. This enzyme participates in arginine and proline metabolism. Group: Enzymes. Synonyms: hydroxy-L-proline oxidase. Enzyme Commission Number: EC 1.1.1.104. CAS No. 37250-37-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0007; 4-oxoproline reductase; EC 1.1.1.104; 37250-37-6; hydroxy-L-proline oxidase. Cat No: EXWM-0007. |  |
| 4-Oxoretinoic acid-d3 | 4-Oxoretinoic acid-d3 is the deuterium labeled 4-Oxoretinoic acid[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Keto retinoic acid-d3. CAS No. 1346606-26-5. Pack Sizes: 1 mg. Product ID: HY-107494S2. |  |
| 4-Oxo ticlopidine | 4-Oxo ticlopidine. Group: Biochemicals. Alternative Names: 5-[(2-Chlorophenyl)methyl]-6,7-dihydro-thieno[3,2-c]pyridin-4(5H)-one. Grades: Highly Purified. CAS No. 68559-55-7. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C14H12ClNOS. US Biological Life Sciences. | Worldwide |
| 4-Oxo valsartan benzyl ester | 4-Oxo valsartan benzyl ester. Alternative Names: N-(1,4-Dioxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester. CAS No. 188240-32-6. Purity: 96%. Product ID: ACM188240326. Molecular formula: C31H33N5O4. Mole weight: 539.62. IUPAC Name: benzyl (2S)-3-methyl-2-[4-oxopentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Oxo Valsartan Benzyl Ester | Intermediate for the synthesis of Valsartan metabolite. Group: Biochemicals. Alternative Names: N-(1,4-Dioxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester. Grades: Highly Purified. CAS No. 188240-32-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Palmitamido-TEMPO | It is an aliphatic derivative of TEMPO, which is a stable radical produced by the oxidation of 2,2,6,6-tetramethylpiperidine. It is incorporated into vesicles and cell membranes and has been used to study the entrapment of molecules in phosphatidylcholine vesicles. Alternative Names: N-tempoyl palmitamide; 4-Palmitamido-2,2,6,6-tetramethylpiperidine-1-oxyl; 2,2,6,6-Tetramethyl-4-[(1-oxohexadecyl)amino]-1-piperidinyloxy; 2,2,6,6-tetramethyl-4-palmitamidopiperidinooxy; 2,2,6,6-Tetramethylpalmitoylamidopiperidine-1-oxyl; 4-(Palmitylimino)-2,2,6,6-tetramethyl-1-piperidinyloxy; C16-amido TEMPO. Grades: >99%. CAS No. 22977-65-7. Molecular formula: C25H49N2O2. Mole weight: 409.67. | |
| 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98% | 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98%. CAS No. 16833-17-3. Molecular formula: C21H23NO3. Mole weight: 337.4g/mol. IUPAC Name: butyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate. SMILES: CCCCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC. InChI: InChI=1S/C21H23NO3/c1-3-4-15-25-21(23)14-9-17-5-10-19(11-6-17)22-16-18-7-12-20(24-2)13-8-18/h5-14,16H,3-4,15H2,1-2H3/b14-9+,22-16?. |  |
| 4-PBA (4-Phenylbutyric acid) | 4-PBA (4-Phenylbutyric acid) is a histone deacetylase (HDAC) inhibitor and a key epigenetic inducer of anti-HCV hepatic hepcidin. 4-Phenylbutyric acid inhibits LPS-induced inflammation through regulating endoplasmic-reticulum (ER) stress and autophagy in acute lung injury models. Group: Inhibitors. Alternative Names: Benzenebutyric acid. CAS No. 1821-12-1. Pack Sizes: 100mg. Product ID: S3592. Formula: C10H12O2. Smiles: OC(=O)CCCC1=CC=CC=C1. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| 4-(p-Chlorophenoxy)butyric Acid | White powder. CAS No. 3547-7-7. Pack Sizes: Typically in stock: 5g. Mole weight: 214.65. MP/BP: M.P. 118-119. Order No: FR-1118. |  Frinton Laboratories |
| 4-(p-Dimethylaminophenyl)-2,6-diphenylpyrylium Perchlorate | Violet needles, 98%. CAS No. 2970-29-8. Pack Sizes: Typically in stock: 0.1g, 1g. Mole weight: 451.91. MP/BP: M.P. >300. Order No: FR-0827. | Frinton Laboratories |
| 4-(Pentafluorophenoxy)piperidine hydrochloride | 4-(Pentafluorophenoxy)piperidine hydrochloride. CAS No. 125884-94-8. Product ID: ACM125884948. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Pentafluorothio)benzonitrile | 4-(Pentafluorothio)benzonitrile. Alternative Names: 4-CYANOPHENYLSULFUR PENTAFLUORIDE;4-(PENTAFLUOROSULFANYL)BENZONITRILE;4-(PENTAFLUOROTHIO)BENZONITRILE;4-Pentafluorosulfur benzonitrile;4-Cyanophenylsulphurpentafluoride. CAS No. 401892-85-1. Molecular formula: C7H4F5NS. Mole weight: 229.17. Purity: 96%. IUPAC Name: 4-(pentafluoro-$l^{6}-sulfanyl)benzonitrile. SMILES: C1=CC(=CC=C1C#N)S(F)(F)(F)(F)F. | |
| 4-(Pentanoylamino)benzoic acid | 4-(Pentanoylamino)benzoic acid. Alternative Names: CHEMBRDG-BB 9071392;4-(Pentanoylamino)benzoic acid;Albb-003605. CAS No. 100390-76-9. Product ID: ACM100390769. Molecular formula: C12H15NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Penten-1-amine | In the presence of sugars, lysine, similarly to asparagine and phenylalanine, can undergo carbonyl-assisted decarboxylative deamination reaction to generate pent-4-en-1-amine, the counterpart of acrylamide. Alternative Names: Pent-4-enylamine. CAS No. 22537-07-1. Molecular formula: C5H11N. Mole weight: 85.15. | |
| 4-Penten-1-ol | Liquid, 98%. CAS No. 821-09-0. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 86.13. MP/BP: B.P. 134-137. Order No: FR-2616. | Frinton Laboratories |
| 4-Penten-1-ol | A reagent used in carbohydrate chemistry for n-Pentenyl Glycoside methodology for the rapid assembly of homoglycans exemplified with the nonasaccharide component of a high-mannose glycoprotein. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Penten-1-yl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Penten-1-yl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a remarkable biomedical compound, manifesting immense promise in research of diverse ailment such as malignant tumors and inflammatory processes. CAS No. 50256-33-2. Molecular formula: C19H28O10. Mole weight: 416.42. | |
| 4-Penten-2-one, 4-methyl- | 4-Penten-2-one, 4-methyl-. Alternative Names: 4-Methyl-4-penten-2-one; Isopropenyl acetone; 3-Acetylisobutene; 2-Methylene-4-pentanal. Grades: 95%. CAS No. 3744-2-3. Molecular formula: C6H10O. Mole weight: 98.14. | |
| 4-Pentenenitrile | 4-Pentenenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 592-51-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H7N. US Biological Life Sciences. | Worldwide |
| 4-Pentenoic acid | 4-Pentenoic acid. Alternative Names: Allylacetic acid. CAS No. 591-80-0. Molecular formula: C5H8O2. Mole weight: 100.12. Purity: 98%. SMILES: C=CCCC(=O)O. InChI: InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2H,1,3-4H2,(H,6,7). | |
| 4-Pentenoicacid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-,[s-(E)]-(9ci) | 4-Pentenoicacid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-,[s-(E)]-(9ci). Alternative Names: ZINC02243681, ZINC02243704, CID7006539, 159610-82-9. CAS No. 159610-82-9. Purity: 95%. Product ID: ACM159610829. Molecular formula: C26H23NO4. Mole weight: 413.48. IUPAC Name: (E,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpent-4-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Pentenoic acid,4,5,5-trifluoro- | 4-Pentenoic acid,4,5,5-trifluoro-. CAS No. 110003-22-0. Product ID: ACM110003220. Molecular formula: C5H5F3O2. Mole weight: 154.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-PENTENOPHENONE | 4-PENTENOPHENONE. Alternative Names: 1-phenyl-4-penten-1-on; 1-phenyl-4-Penten-1-one; LAVONAX; 4-PENTENOPHENONE; 4-Penten-1-one, 1-phenyl-; (3-Butenyl)phenyl ketone. Grades: 95%. CAS No. 3240-29-7. Molecular formula: C11H12O. Mole weight: 160.21238. | |
| 4-Pentenyl 2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranoside | 4-Pentenyl 2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranoside is an extensively studied chemical entity within the biomedical realm, serving as a paradigmatic specimen in research of predetermined pharmacological targets. Molecular formula: C65H70N2O24. Mole weight: 1263.25. | |
| 4-pentenyl 2-acetamido-3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-2-deoxy-β-D-glucopyranoside | 4-pentenyl 2-acetamido-3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-2-deoxy-β-D-glucopyranoside. Alternative Names: β-D-Glucopyranoside, 4-penten-1-yl 2-(acetylamino)-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 3,6-diacetate. CAS No. 134880-20-9. Molecular formula: C31H45NO17. Mole weight: 703.69. | |
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