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| Product | Description | |
|---|---|---|
| 4- (Acetoxymethyl) nitrosamino]-1- (3-pyridyl) -1-butanone (Acetoxymethyl-NNK) | 4- (Acetoxymethyl) nitrosamino]-1- (3-pyridyl) -1-butanone (Acetoxymethyl-NNK). Group: Biochemicals. Alternative Names: Acetoxymethyl-NNK. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 4-Acetoxymethylpyridine | Heterocyclic Organic Compound. Alternative Names: 4-ACETOXYMETHYLPYRIDINE;pyridine-4-methyl acetate;4-Picolyl acetate;4-Pyridinemethanol acetate;Acetic acid 4-pyridinylmethyl ester;acetic acid 4-pyridylmethyl ester;pyridin-4-ylmethyl acetate;pyridin-4-ylmethyl ethanoate. CAS No. 1007-48-3. Molecular formula: C8H9NO2. Mole weight: 151.16. Density: 1.115g/cm³. Catalog: ACM1007483. |  |
| 4-Acetoxynisoldipine | 4-Acetoxynisoldipine. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-acetoxy-2-methyl-propyl methyl ester. Grades: Highly Purified. CAS No. 106666-00-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H26N2O8. US Biological Life Sciences. | Worldwide |
| 4-Acetoxynisoldipine | Heterocyclic Organic Compound. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester. CAS No. 106666-00-6. Molecular formula: C22H26N2O8. Mole weight: 446.45. Appearance: Low-Melting Yellow Solid. Purity: 0.96. IUPACName: 5-O-(2-acetyloxy-2-methylpropyl) 3-O-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Canonical SMILES: CC1=C (C (C (=C (N1)C)C (=O)OCC (C) (C)OC (=O)C)C2=CC=CC=C2[N+] (=O)[O-])C (=O)OC. Density: 1.246 g/cm³. Catalog: ACM106666006. | |
| 4-Acetoxynisoldipine (1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester) | 4-Acetoxynisoldipine (1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester). Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetoxynisoldipine-d6 | Useful as vasodilators, antihypertensives, and spasmolytics. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester-d6. Grades: Highly Purified. CAS No. 1189672-21-6. Pack Sizes: 1mg. Molecular Formula: C??H??D?N?O8, Form: Yellow Oil. US Biological Life Sciences. | Worldwide |
| 4-Acetoxy-N-isopropyl-N-methyltryptamine | Heterocyclic Organic Compound. Alternative Names: 4-Acetate 3-[2-[Methyl(1-methylethyl)amino]ethyl]-1H-indol-4-ol. CAS No. 1024612-25-6. Molecular formula: C16H22N2O2. Mole weight: 274.36. Purity: 0.96. IUPACName: [3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-yl] acetate. Canonical SMILES: CC (C)N (C)CCC1=CNC2=C1C (=CC=C2)OC (=O)C. Catalog: ACM1024612256. | |
| 4-Acetoxy-N-isopropyl-N-methyltryptamine | 4-Acetoxy-N-isopropyl-N-methyltryptamine. Group: Biochemicals. Alternative Names: 4-Acetate 3-[2-[methyl (1-methylethyl) amino]ethyl]-1H-indol-4-ol. Grades: Highly Purified. CAS No. 1024612-25-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H22N2O2. US Biological Life Sciences. | Worldwide |
| 4-Acetoxy-N,N-dimethyltryptamine | 4-Acetoxy-N,N-dimethyltryptamine. CAS No: 92292-84-7 |  Sarchem Laboratories New Jersey NJ |
| 4-Acetoxyphenethyl acrylate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Hybrid cure low viscosity well-suited for uv adhesives and b-stageable adhesives. Group: Aromatic hydrocarbons. Alternative Names: EC-234, 2-[4-(acetoxy)phenyl]ethyl ester, Phenyl ester epoxy curative hybrid, 2-Propenoic acid, R1146. CAS No. 926305-16-0. Mole weight: 234.25. Canonical SMILES: CC(=O)Oc1ccc(CCOC(=O)C=C)cc1. Density: 1.131 g/mL at 25 °C. Catalog: ACM926305160. | |
| 4-Acetoxyphenylzinc iodide solution | 4-Acetoxyphenylzinc iodide solution. Group: Salt. |  |
| 4-Acetoxystyrene | Liquid. Uses: Polymer used in microlithography. precursor to p-hydroxystyrene that is readily derivatized. Group: Monomers. Alternative Names: 4-Vinylphenyl acetate, 4-Ethenylphenol acetate. CAS No. 2628-16-2. Pack Sizes: Packaging 5, 25 mL in glass bottle. Product ID: (4-ethenylphenyl) acetate. Molecular formula: 162.19. Mole weight: CH3CO2C6H4CH=CH2. CC(=O)Oc1ccc(C=C)cc1. 1S/C10H10O2/c1-3-9-4-6-10 (7-5-9)12-8 (2)11/h3-7H, 1H2, 2H3. JAMNSIXSLVPNLC-UHFFFAOYSA-N. | |
| 4-Acetoxystyrene | 4-Acetoxystyrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2628-16-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| 4-Acetoxystyrene, 97% | Liquid. Group: Monomers. CAS No. 2628-16-2. Product ID: (4-ethenylphenyl) acetate. Molecular formula: 162.18g/mol. Mole weight: C10H10O2. CC(=O)OC1=CC=C(C=C1)C=C. InChI=1S/C10H10O2/c1-3-9-4-6-10 (7-5-9)12-8 (2)11/h3-7H, 1H2, 2H3. JAMNSIXSLVPNLC-UHFFFAOYSA-N. | |
| 4-Acetoxy Tamoxifen | A derivative of Tamoxifen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyl-1,1-dimethylpiperazinium iodide | 4-Acetyl-1,1-dimethylpiperazinium iodide is a structural analog of acetylcholine, which is a nicotinic (AChR) agonist with Ki value of 29.9 nM at α4β2. Synonyms: 1,1-Dimethyl-4-acetylpiperazinium Iodide; IEM 909. CAS No. 75667-84-4. Molecular formula: C8H17IN2O. Mole weight: 284.14. |  |
| 4-Acetyl-1,1-dimethylpiperazinium iodide | 4-Acetyl-1,1-dimethylpiperazinium iodide. Group: Biochemicals. Grades: Purified. CAS No. 75667-84-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyl-2,2-difluoro-1,3-benzodioxole | Heterocyclic Organic Compound. Alternative Names: 4-ACETYL-2,2-DIFLUORO-1,3-BENZODIOXOLE 98;4-Acetyl-2,2-difluoro-1,3-benzodioxole 98%;4-Acetyl-2,2-difluoro-1,3-benzodioxole. CAS No. 126120-83-0. Molecular formula: C9H6F2O3. Mole weight: 200.14. Catalog: ACM126120830. | |
| 4-Acetyl-2-butan-2-yl-5-hydroxy-1,2-dihydropyrrol-3-one | Heterocyclic Organic Compound. Alternative Names: TENUAZONIC ACID, 3-Pyrrolin-2-one, 3-acetyl-5-sec-butyl-4-hydroxy-, L-, 2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-((1S)-1-methylpropyl)-, (5S)-, 610-88-8, SureCN8703, SureCN8704, AC1L1YDL, MLS000863644, CCRIS 8400, MEGxm0_000289, ACon1_000008, C10H15NO3, CTK8G3340, 2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-(1-methylpropyl)-, (S-(R*,R*))-, MolPort-001-739-542, HMS2270N23, AKOS006282750, AG-G-22270, NCGC00168879-01, SMR000440730. CAS No. 128892-49-9. Molecular formula: C10H15NO3. Mole weight: 197.231 g/mol. Purity: 0.96. IUPACName: 4-acetyl-2-butan-2-yl-3-hydroxy-1,2-dihydropyrrol-5-one. Canonical SMILES: CCC(C)C1C(=C(C(=O)N1)C(=O)C)O. Catalog: ACM128892499. | |
| 4-Acetyl-2-nitrophenylboronic acid | Heterocyclic Organic Compound. CAS No. 1126895-86-0. Molecular formula: C8H8BNO5. Purity: 0.98. Catalog: ACM1126895860. | |
| 4-Acetyl-2-phenylimidazole | Heterocyclic Organic Compound. CAS No. 10045-68-8. Catalog: ACM10045688. | |
| 4-acetyl-2-propyl-1H-imidazole-5-carbonitrile | 4-acetyl-2-propyl-1H-imidazole-5-carbonitrile is an impurity of Olmesartan Medoxomil. Olmesartan Medoxomil is an angiotensin II receptor antagonist which has been used for the treatment of high blood pressure. It is a metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.18 nM. Synonyms: 1H-Imidazole-4-carbonitrile, 5-acetyl-2-propyl-. CAS No. 144690-06-2. Molecular formula: C9H11N3O. Mole weight: 177.20. | |
| 4-Acetyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-sulfonylchloride | Heterocyclic Organic Compound. Alternative Names: Ambnee4029429, ALBB-005133, STK501597, 4-acetyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride, 1017791-37-5. CAS No. 1017791-37-5. Molecular formula: C10H10ClNO4S. Mole weight: 275.71. Purity: 0.96. IUPACName: 4-acetyl-2,3-dihydro-1,4-benzoxazine-6-sulfonyl chloride. Canonical SMILES: CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)Cl. Catalog: ACM1017791375. | |
| 4-Acetyl-3-(benzoyloxy)-5-hydroxyphenyl benzoate | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-bis-benzoyloxy-6-hydroxy-phenyl)-ethanone; 4-ACETYL-3-(BENZOYLOXY)-5-HYDROXYPHENYL BENZOATE.2.4-Dibenzoyl-phloracetophenon.2-Oxy-4.6-dibenzoyloxy-acetophenon.1-(2,4-Bis-benzoyloxy-6-hydroxy-phenyl)-aethanon; 2-ACETYL-3,5-DIBENZOYLOXY-PHENOL. CAS No. 115425-05-3. Molecular formula: C22H16O6. Mole weight: 376.3588. Purity: 0.96. IUPACName: 4,6-dibenzoyloxy-2-hydroxyacetophenone. Catalog: ACM115425053. | |
| 4-Acetyl-3-nitrophenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-63-7. Molecular formula: C8H8BNO5. Purity: 0.98. Catalog: ACM1256345637. | |
| 4-Acetyl-4-(2-cyanoethyl)heptanedinitrile | Heterocyclic Organic Compound. Alternative Names: USAF B-122; 1,1,1-Tris-cyanoethylacetone; EINECS 204-787-3. CAS No. 126-50-1. Molecular formula: C12H15N3O. Mole weight: 217.267 g/mol. Purity: 0.96. IUPACName: 4-acetyl-4-(2-cyanoethyl)heptanedinitrile. Canonical SMILES: CC(=O)C(CCC#N)(CCC#N)CCC#N. Density: 1.065g/cm³. ECNumber: 204-787-3. Catalog: ACM126501. | |
| 4-Acetyl-4'-bromobiphenyl | 5g Pack Size. Group: Building Blocks, Organics. Formula: C14H11BrO. CAS No. 5731-1-1. Prepack ID 90030975-5g. Molecular Weight 275.14. See USA prepack pricing. |  |
| 4-Acetyl-4'-methylbiphenyl | 4-Acetyl-4'-methylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials polymers. Alternative Names: 4-Acetyl-4-methylbiphenyl, 5748-38-9, 1-[4-(4-methylphenyl)phenyl]ethanone, 4-Acetyl-4-methyldiphenyl, 1-(4-methyl[1,1-biphenyl]-4-yl)ethanone, 1-(4-Methyl-biphenyl-4-yl)-ethanone, ZINC02556795, ACMC-1ARQE, AC1N7FYX, SureCN1271569, CTK5A6946, ANW-32725, OR7525, AKOS004113748, AG-G-02869, KB-188917, KB-215108, BB 0222553, FT-0635834, A831459. CAS No. 5748-38-9. Product ID: 1-[4-(4-methylphenyl)phenyl]ethanone. Molecular formula: 210.27. Mole weight: C15H14O. CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C. GNIQQKORSMFYPE-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Acetyl-4'-methylbiphenyl, 98% | 4-Acetyl-4'-methylbiphenyl, 98%. Group: Liquid crystal (lc) materials. CAS No. 5748-38-9. Product ID: 1-[4-(4-methylphenyl)phenyl]ethanone. Molecular formula: 210.27g/mol. Mole weight: C15H14O. CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C. InChI=1S/C15H14O/c1-11-3-5-14 (6-4-11)15-9-7-13 (8-10-15)12 (2)16/h3-10H, 1-2H3. GNIQQKORSMFYPE-UHFFFAOYSA-N. | |
| 4-Acetyl-5-methyl-3-phenylisoxazole | 4-Acetyl-5-methyl-3-phenylisoxazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 19212-42-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetyl-8-benzyl-1-thia-4,8-diazaspiro[4.5]-decane-3-carboxylic acid hydrochloride | Heterocyclic Organic Compound. CAS No. 1030253-99-6. Molecular formula: C17H22N2O3SHCl. Catalog: ACM1030253996. | |
| 4-Acetylamino-1-boc-piperidine | Heterocyclic Organic Compound. Alternative Names: 1-Boc-4-(acetamido)piperidine, 4-Acetylamino-1-Boc-piperidine, tert-Butyl 4-acetamidopiperidine-1-carboxylate, 1093759-67-1, SureCN2014950, ZINC36533663, AKOS008838707, RP07610, KB-218370, Y7021. CAS No. 1093759-67-1. Molecular formula: C12H22N2O3. Mole weight: 242.32. Purity: >97. IUPACName: tert-butyl 4-acetamidopiperidine-1-carboxylate. Canonical SMILES: CC(=O)NC1CCN(CC1)C(=O)OC(C)(C)C. Catalog: ACM1093759671. | |
| 4-Acetylamino-2,6-dicyclohexyl-tetrahydropyrane | Heterocyclic Organic Compound. Alternative Names: 4-ACETYLAMINO-2,6-DICYCLOHEXYL-TETRAHYDROPYRANE, 1007233-16-0. CAS No. 1007233-16-0. Molecular formula: C19H33NO2. Mole weight: 307.478. Purity: 0.96. IUPACName: N-(2,6-dicyclohexyloxan-4-yl)acetamide. Canonical SMILES: CC(=O)NC1CC(OC(C1)C2CCCCC2)C3CCCCC3. Catalog: ACM1007233160. | |
| 4-(Acetylamino)-2-aminobenzenesulfonic Acid | 4-(Acetylamino)-2-aminobenzenesulfonic Acid. Group: Biochemicals. Alternative Names: 1-Acetylamino-3-aminobenzene-4-sulfonic Acid; 1-Amino-3-acetylaminobenzene-6-sulfonic Acid; 2-Amino-4-acetamido Benzene sulfonic Acid; 2-Amino-4-acetylamino Benzene sulfonic Acid; 3-Acetamido-6-sulfoaniline; 3-Aminoacetanilide-4-sulfonic Acid; 3'-Amino-4'-sulfoacetanilide; 4-(Acetylamino)-2-aminobenzenesulfonic Acid; 4-Acetamido-2-aminobenzenesulfonic Acid; 5-Acetamido-2-sulfoaniline; 5-Acetamino-2-aminobenzenesulfonic Acid; 5-Acetylamino-2-sulfoaniline; 5-Acetylaminoaniline-2-sulfonic Acid; NSC 36986. Grades: Highly Purified. CAS No. 88-64-2. Pack Sizes: 1g. Molecular Formula: C8H10N2O4S, Molecular Weight: 230.24. US Biological Life Sciences. | Worldwide |
| 4-Acetylamino-2-chlorophenol | Paracetamol (Acetaminophen) impurity. Group: Biochemicals. Alternative Names: N- (3-Chloro-4-hydroxyphenyl) acetamide; 3'-Chloro-4'-hydroxyacetanilide; 2-Chloro-4-acetamidophenol; 2-Chloro-4-acetylaminophenol; 3'-Chloro-4'-hydroxyacetanilide; 4-Acetamido-2-chlorophenol. Grades: Highly Purified. CAS No. 3964-54-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(Acetylamino)-2-ethoxy-5-nitrobenzoic Acid Methyl Ester | A reactant used in the preparation Cinitapride (C441990) and 6-methoxy-1H-benzotriazole-5-carboxamide derivatives with antiemetic and gastroprokinetic activities. Group: Biochemicals. Alternative Names: Methyl 4-(Acetylamino)-2-ethoxy-5-nitrobenzoate. Grades: Highly Purified. CAS No. 86718-16-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Acetylamino-3-hydroxybenzoic Acid Ethyl Ester | 4-Acetylamino-3-hydroxybenzoic Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346604-18-9. Pack Sizes: 10MG. Molecular Formula: C11N13NO4. Mole Weight: 223.23. Catalog: APS1346604189. Format: Neat. Shipping: Room Temperature. |  |
| 4-(Acetylamino)-3-nitrobenzoic acid | 4-(Acetylamino)-3-nitrobenzoic acid. Group: Biochemicals. Alternative Names: 4-Acetamido-3-nitrobenzoic acid. Grades: Highly Purified. CAS No. 1539-06-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(Acetylamino)-3-nitrobenzoic acid 99+% (HPLC) | 4-(Acetylamino)-3-nitrobenzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Acetylamino-9-phenyl-1-oxaspiro[5.5]undecane | Heterocyclic Organic Compound. Alternative Names: 4-Acetylamino-9-phenyl-1-oxaspiro[5.5]undecane, 1020085-28-2. CAS No. 1020085-28-2. Molecular formula: C18H25NO2. Mole weight: 287.396600 [g/mol]. Purity: 0.96. IUPACName: N-(9-phenyl-1-oxaspiro[5.5]undecan-4-yl)acetamide. Catalog: ACM1020085282. | |
| 4- (Acetylamino) benzenesulfonyl chloride | 4- (Acetylamino) benzenesulfonyl chloride. Group: Biochemicals. Alternative Names: 4-(Acetylamino)benzene-2,3,5,6-sulfonyl chloride; NSC 127860; ASC; N-Acetylsufanilyl chloride. Grades: Highly Purified. CAS No. 121-60-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H8ClNO3S. US Biological Life Sciences. | Worldwide |
| 4-[(Acetylamino)methyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 1205-58-9. Molecular formula: C10H11NO3. Mole weight: 193.199. Catalog: ACM1205589. | |
| 4-Acetylamino-N-(2'-aminophenyl)benzamide | 4-Acetylamino-N-(2'-aminophenyl)benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 112522-64-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H15N3O2. US Biological Life Sciences. | Worldwide |
| 4-(Acetylamino)phenetole | 4- (Acetylamino) phenetole. Group: Biochemicals. Alternative Names: N- (4-Ethoxyphenyl) acetamide; Phenacetin; 4-Acetophenetidine. Grades: Highly Purified. CAS No. 62-44-2. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 4'-Acetylbenzo-15-crown 5-ether | 4'-Acetylbenzo-15-crown 5-ether. Group: Macrocyclessupramolecular host materials. Alternative Names: Cetylbenzo-15-crown-5, MLS001047149, STOCK2S-84274, BRN 1595254, MolPort-000-255-204, 4-Acetylbenzo-15-crown 5-Ether, ZINC03897289, CID3038641, LS-67560, SMR000427502, A1603, AE-641/00796006, 1-(2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethanone, 2,3-(4-Acetylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene, Ethanone, 1-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-, 1-(6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)-ethanone, 41757-95-3. CAS No. 41757-95-3. Product ID: 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-18-yl)ethanone. Molecular formula: 310.34. Mole weight: C16< / sub>H22< / sub>O6< / sub>. CC(=O)C1=CC2=C(C=C1)OCCOCCOCCOCCO2. XNJYHEGDUAQGEE-UHFFFAOYSA-N. >95.0%(GC). | |
| 4'-Acetylbenzo-18-crown 6-ether | 4'-Acetylbenzo-18-crown 6-ether. Group: Macrocyclessupramolecular host materials. Alternative Names: 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone; 2,3-(4-Acetylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene. CAS No. 41855-35-0. Product ID: 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone. Molecular formula: 354.39. Mole weight: C18< / sub>H26< / sub>O7< / sub>. CC (=O)C1=CC2=C (C=C1)OCCOCCOCCOCCOCCO2. GOVDFSVHYMATAJ-UHFFFAOYSA-N. >95.0%(GC). | |
| 4-Acetylbenzoic acid | Off-white powder, 99%. Synonyms: 4-Carboxyacetophenone. CAS No. 586-89-0. Pack Sizes: 5g, 25g. Product ID: FR-2386. M.P. 208-211. Mole weight: 164.16. |  Frinton Laboratories |
| 4-Acetylbenzoic acid | 4-Acetylbenzoic acid. CAS No: 586-89-0 | Sarchem Laboratories New Jersey NJ |
| 4-Acetylbenzoic acid | 4-Acetylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 586-89-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H8O3. US Biological Life Sciences. | Worldwide |
| 4-Acetylbenzoic acid | 4-Acetylbenzoic acid is a derivative of benzoic acid and is commonly used in chemical synthesis [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-Acetylbenzoic acid. CAS No. 586-89-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W001939. |  |
| 4-Acetylbenzoic Acid | 4-Acetylbenzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4'-Acetophenonecarboxylic Acid. CAS No. 586-89-0. Product ID: 4-acetylbenzoic acid. Molecular formula: 164.16. Mole weight: C9H8O3. CC(=O)C1=CC=C(C=C1)C(=O)O. InChI=1S/C9H8O3/c1-6 (10)7-2-4-8 (5-3-7)9 (11)12/h2-5H, 1H3, (H, 11, 12). QBHDSQZASIBAAI-UHFFFAOYSA-N. 97%. | |
| 4-Acetylbenzoic acid 98+% (HPLC) | 4-Acetylbenzoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Acetylbenzoic acid methyl ester ≥97% (GC) | 4-Acetylbenzoic acid methyl ester ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetyl benzonitrile | 4-Acetyl benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1443-80-7. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Acetylbiphenyl | 4-Acetylbiphenyl. Group: Liquid crystal (lc) building blocks other electronic materials. CAS No. 92-91-1. Product ID: 1-(4-phenylphenyl)ethanone. Molecular formula: 196.24g/mol. Mole weight: C14H12O. CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C14H12O/c1-11 (15)12-7-9-14 (10-8-12)13-5-3-2-4-6-13/h2-10H, 1H3. QCZZSANNLWPGEA-UHFFFAOYSA-N. | |
| 4'-Acetylbiphenyl-4-boronic acid | Heterocyclic Organic Compound. CAS No. 1029438-14-9. Molecular formula: C14H13BO3. Purity: 0.98. Catalog: ACM1029438149. | |
| 4-Acetylbiphenyl (4-Phenylacetophenone) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H5C6H4COCH3. CAS No. 92-91-1. Prepack ID 90030979-100g. Molecular Weight 196.25. See USA prepack pricing. | |
| 4-Acetylbutyric Acid | 4-Acetylbutyric Acid. Group: Biochemicals. Alternative Names: 4-Acetylbutyric Acid; 5-Ketocaproic Acid; 5-Ketohexanoic Acid; 5-Oxocaproic Acid; 5-Oxohexanoic Acid; NSC 5281; γ-Acetylbutyric Acid; δ-Ketocaproic Acid; δ-Ketohexanoic Acid; δ-Oxocaproic Acid. Grades: Highly Purified. CAS No. 3128-6-1. Pack Sizes: 10g. Molecular Formula: C6H10O3, Molecular Weight: 130.139999999999. US Biological Life Sciences. | Worldwide |
| 4-Acetylbutyric Acid-d5 | Product formed by Cyclohexan-1,3-dione Hydrolase enzyme. Group: Biochemicals. Alternative Names: 5-Oxo-hexanoic Acid-d5; 5-Ketocaproic Acid-d5; 5-Ketohexanoic Acid-d5; 5-Oxocaproic Acid-d5; 5-Oxohexanoic Acid-d5; NSC 5281-d5. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Acetylbutyronitrile | Heterocyclic Organic Compound. Alternative Names: 4-Acetylbutyronitrile;5-Ketohexanenitrile. CAS No. 10412-98-3. Molecular formula: C6H9NO. Mole weight: 111.14. Purity: 0.96. IUPACName: 5-oxohexanenitrile. Canonical SMILES: CC(=O)CCCC#N. Density: 0.941g/cm³. ECNumber: 233-884-3. Catalog: ACM10412983. | |
| 4'-Acetylchrysomycin A | Synonyms: 4'-acetylchrysomycin A; Acetylchrysomycin B, 4'-; PD143236. Grades: >95% by HPLC. Molecular formula: C30H30O10. Mole weight: 550.55. | |
| 4'-Acetylchrysomycin B | 4'-Acetylchrysomycin B is a bacterial metabolite of chrysomycin B which has been found in Streptomyces and it has antibacterial and anticancer activities. It is active against strains of B. subtilis, B. cereus, Corynebacterium bovis, and E. faecalis (MICs = 2-64 μg/ml). 4'-Acetylchrysomycin B is also cytotoxic against a panel of human cancer cell lines, including doxorubicin-sensitive or -resistant cells (IC50s = 1.7-14 and 260-370 ng/ml, respectively). Synonyms: 4'-acetylchrysomycin B; Acetylchrysomycin A, 4'-; PD143424. Grades: >95% by HPLC. Molecular formula: C29H30O10. Mole weight: 538.54. | |
| 4'-Acetylchrysomycin C | 4'-Acetyl chrysomycin C is a bacterial metabolite originally isolated from Streptomyces. Grades: >95% by HPLC. Molecular formula: C30H32O10. Mole weight: 552.57. | |
| 4-Acetyl diphenyl sulfide | Heterocyclic Organic Compound. Alternative Names: Maybridge1_003159, MLS000546365, EINECS 233-443-5, NSC158592, ZINC00143028, 1-(4-phenylsulfanyl-phenyl)-ethanone, 1-(4-(Phenylthio)phenyl)ethan-1-one, Ethanone, 1-[4-(phenylthio)phenyl]-, 1-[4-(phenylsulfanyl)phenyl]-1-ethanone, SMR000169535, ST5410550, 10169-55-8. CAS No. 10169-55-8. Molecular formula: C14H12OS. Mole weight: 228.31. Purity: 0.96. IUPACName: 1-(4-phenylsulfanylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)SC2=CC=CC=C2. Density: 1.17g/cm³. ECNumber: 233-443-5. Catalog: ACM10169558. | |
| 4-Acetyldiphenyl sulfide | 4-Acetyldiphenyl sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 10169-55-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H12OS. US Biological Life Sciences. | Worldwide |
| 4-Acetyldiphenyl sulfone | 4-Acetyldiphenyl sulfone. Group: Biochemicals. Grades: Highly Purified. CAS No. 65085-83-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Acetyldiphenyl sulfone 99+% (GC) | 4-Acetyldiphenyl sulfone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetylimidazole | 4-Acetylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 61985-25-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H6N2O. US Biological Life Sciences. | Worldwide |
| 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol | 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol. Group: Biochemicals. Alternative Names: N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide. Grades: Highly Purified. CAS No. 887352-16-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H18N2O2. US Biological Life Sciences. | Worldwide |
| 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol-d6 | 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol-d6. Group: Biochemicals. Alternative Names: N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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