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| Product | Description | |
|---|---|---|
| Phenol,2,5-dimethoxy- | Phenol,2,5-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHOXY-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 18113-18-3. Molecular formula: C8H10O3. Mole weight: 154.16. Purity: 0.96. IUPACName: 2,5-dimethoxyphenol. Canonical SMILES: COC1=CC(=C(C=C1)OC)O. Density: 1.134g/cm³. Product ID: ACM18113183. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phenol,2-bromo-4,6-bis(1,1-dimethylethyl)- | Phenol,2-bromo-4,6-bis(1,1-dimethylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-4,6-di-t-butylphenol, ZINC00152769, BTB04137, CID519822, 20834-61-1. Product Category: Heterocyclic Organic Compound. CAS No. 20834-61-1. Molecular formula: C14H21BrO. Mole weight: 285.22. Purity: 0.96. IUPACName: 2-bromo-4,6-ditert-butylphenol. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)Br)O)C(C)(C)C. Density: 1.201g/cm³. ECNumber: 606-649-1. Product ID: ACM20834611. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Bromo-4,6-di-tert-butylphenol. | |
| Phenol,2-bromo-4-methyl-,1-benzenesulfonate | Phenol,2-bromo-4-methyl-,1-benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4-METHYLPHENYL PHENYLSULFONATE. Product Category: Heterocyclic Organic Compound. CAS No. 2093-26-7. Molecular formula: C13H11BrO3S. Mole weight: 327.19. Purity: 0.96. IUPACName: (2-bromo-4-methylphenyl) benzenesulfonate. Canonical SMILES: CC1=CC(=C(C=C1)OS(=O)(=O)C2=CC=CC=C2)Br. Product ID: ACM2093267. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,2-bromo-4-methyl-6-nitro- | Phenol,2-bromo-4-methyl-6-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4-METHYL-6-NITROPHENOL, 20039-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 20039-91-2. Molecular formula: C7H6BrNO3. Mole weight: 232.03. Purity: 0.96. IUPACName: 2-bromo-4-methyl-6-nitrophenol. Canonical SMILES: CC1=CC(=C(C(=C1)Br)O)[N+](=O)[O-]. Density: 1.755g/cm³. Product ID: ACM20039912. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,2-chloro-3-methoxy- | Phenol,2-chloro-3-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-METHOXYPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 72232-49-6. Molecular formula: C7H7ClO2. Mole weight: 158.58. Product ID: ACM72232496. Alfa Chemistry ISO 9001:2015 Certified. | |
| phenol 2-monooxygenase (FADH2) | The enzyme catalyses the ortho-hydroxylation of simple phenols into the corresponding catechols. It accepts 4-methylphenol, 4-chlorophenol, and 4-fluorophenol as well as 4-nitrophenol, 3-nitrophenol, and resorcinol. The enzyme is part of a two-component system that also includes an NADH-dependent flavin reductase. It is strictly dependent on FADH2 and does not accept FMNH2. cf. EC 1.14.13.7, phenol 2-monooxygenase (NADPH). Group: Enzymes. Synonyms: pheA1 (gene name). Enzyme Commission Number: EC 1.14.14.20. 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-0917; phenol 2-monooxygenase (FADH2); EC 1.14.14.20; pheA1 (gene name). Cat No: EXWM-0917. |  |
| phenol 2-monooxygenase (NADPH) | A flavoprotein (FAD). The enzyme from the fungus Trichosporon cutaneum has a broad substrate specificity, and has been reported to catalyse the hydroxylation of a variety of substituted phenols, such as fluoro-, chloro-, amino- and methyl-phenols and also dihydroxybenzenes. cf. EC 1.14.14.20, phenol 2-monooxygenase (FADH2). Group: Enzymes. Synonyms: phenol hydroxylase; phenol o-hydroxylase. Enzyme Commission Number: EC 1.14.13.7. CAS No. 37256-84-1. 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-0876; phenol 2-monooxygenase (NADPH); EC 1.14.13.7; 37256-84-1; phenol hydroxylase; phenol o-hydroxylase. Cat No: EXWM-0876. | |
| Phenol, 3, 3', 3'', 3'''- (21H, 23H- porphine- 5, 10, 15, 20- tetrayl) tetrakis- | Phenol, 3, 3', 3'', 3'''- (21H, 23H- porphine- 5, 10, 15, 20- tetrayl) tetrakis-. Group: Porphyrin-a4-porphyrin. CAS No. 22112-79-4. Product ID: 3-[10,15,20-tris(3-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. Molecular formula: 678.7g/mol. Mole weight: C44H30N4O4. InChI=1S/C44H30N4O4/c49-29-9-1-5-25 (21-29)41-33-13-15-35 (45-33)42 (26-6-2-10-30 (50)22-26)37-17-19-39 (47-37)44 (28-8-4-12-32 (52)24-28)40-20-18-38 (48-40)43 (36-16-14-34 (41)46-36)27-7-3-11-31 (51)23-27/h1-24, 45, 48-52H. ZUELZXZJXUXJCH-UHFFFAOYSA-N. 95%. |  |
| Phenol,3-[(3S,4S)-3,4-dimethyl-4-piperidinyl]- | Phenol,3-[(3S,4S)-3,4-dimethyl-4-piperidinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-(3R,4S)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 145678-87-1. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: 3-[(3R,4S)-3,4-dimethylpiperidin-4-yl]phenol. Canonical SMILES: CC1CNCCC1(C)C2=CC(=CC=C2)O. Density: 1.008g/cm³. Product ID: ACM145678871. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,3-cyclopentyl-4-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]- | Phenol,3-cyclopentyl-4-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxypenbutolol, CCRIS 1112, CID133713, LS-188789, Phenol, 3-cyclopentyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, (S)-, 81542-82-7. Product Category: Heterocyclic Organic Compound. CAS No. 81542-82-7. Molecular formula: C18H29NO3. Mole weight: 307.4278. Purity: 0.96. IUPACName: 4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3-cyclopentylphenol. Canonical SMILES: CC(C)(C)NCC(COC1=C(C=C(C=C1)O)C2CCCC2)O. Density: 1.093g/cm³. Product ID: ACM81542827. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol, 3-methoxy-2-(1-methylethyl)- | Phenol, 3-methoxy-2-(1-methylethyl)-. Group: Biochemicals. Grades: Highly Purified. CAS No. 123151-45-1. Pack Sizes: 10g, 25g. Molecular Formula: C10H14O2. US Biological Life Sciences. |  Worldwide |
| Phenol,3-methyl-4-(1-methylethyl)-,1-(N-methylcarbamate) | Phenol,3-methyl-4-(1-methylethyl)-,1-(N-methylcarbamate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1854-45-1, 1-(4-amino-5,7-dihydro-6h-pyrrolo[3,4-d]pyrimidin-6-yl)ethanone, 18659-24-0, NSC107249, AC1L6IOD, AC1Q1KBU, PYR033, CTK4D9020, KST-1B1260, AR-1B1691, AG-K-81896, NSC-107249, AK135007, EN000789, KB-189230, 4-amino-6-acetyl-5,7-dihydro-pyrrolo[3,4-d]pyrimidine, 6-acetyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine, 1-(4-amino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone, 1-(4-Amino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)ethanone, Ethanone, 1-(4-amino-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 18659-24-0. Molecular formula: C12H17NO2. Mole weight: 207.2689. Purity: 0.96. IUPACName: 1-(4-amino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone. Density: 1.024g/cm³. Product ID: ACM18659240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]-,(R)-(9ci) | Phenol,4-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]-,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(P-METHOXYBENZYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 67553-46-2. Molecular formula: C17H23NO. Mole weight: 307.86. Purity: 0.96. IUPACName: 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline;hydrochloride. Product ID: ACM67553462. Alfa Chemistry ISO 9001:2015 Certified. Categories: 95422-34-7. | |
| Phenol,4-(1,3-dithiolan-2-yl)- | Phenol,4-(1,3-dithiolan-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DITHIOLAN-2-YL)PHENOL;2-(4-hydroxyphenyl)-3-dithiolane;p-(1,3-dithiolan-2-yl)-pheno;p-(1,3-dithiolan-2-yl)phenol;2-(4-hydroxyphenyl)-1,3-dithiolane;1,3-Dithiolane, 2-(4-hydroxyphenyl)-;Phenol, p-(1,3-dithiolan-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 22068-49-1. Molecular formula: C9H10 O S2. Mole weight: 198.31. Density: 1.319g/cm³. Product ID: ACM22068491. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4-(1,4-dimethylcyclohexyl)-(9ci) | Phenol,4-(1,4-dimethylcyclohexyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol, 4-(1,4-dimethylcyclohexyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 809236-45-1. Molecular formula: C14H20O. Mole weight: 204.308. Product ID: ACM809236451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol 4-(2,2-dichlorocyclopropyl)-1-acetate | Phenol 4-(2,2-dichlorocyclopropyl)-1-acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 144900-34-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C11H10Cl2O2. US Biological Life Sciences. | Worldwide |
| Phenol,4-(2,2-dimethoxyethyl)- | Phenol,4-(2,2-dimethoxyethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,2-DIMETHOXY-ETHYL)-PHENOL;P-(2,2-DIMETHOXYETHYL)PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 74447-40-8. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.96. IUPACName: 4-(2,2-dimethoxyethyl)phenol. Canonical SMILES: COC(CC1=CC=C(C=C1)O)OC. Density: 1.092 g/cm³. Product ID: ACM74447408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4-[(3S)-3-aminobutyl]- | Phenol,4-[(3S)-3-aminobutyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-(3-AMINO-BUTYL)-PHENOL;(S)-2-AMINO-4-(4-HYDROXYPHENYL)BUTANE;(S)-1-METHYL-3-(P-HYDROXY-PHENYL)-PROPYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 74248-90-1. Molecular formula: C10H15NO. Mole weight: 165.2322. Purity: 0.96. IUPACName: 4-[(3S)-3-aminobutyl]phenol. Canonical SMILES: CC(CCC1=CC=C(C=C1)O)N. Density: 1.047 g/cm³. Product ID: ACM74248901. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(3-Aminobutyl)phenol. | |
| Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,5-dimethyl- | Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Xylenol Blue, Xylenol Blue, p-Xylenesulfonephthalein, p-Xylenolsulfophthalein, p-Xylenolsulfonphthalein, p-Xylenolsulfonephthalein, NSC10471, EINECS 204-736-5, NSC 10471, AIDS030504, AIDS-030504, LS-701, ZINC04416670, 1,4-Dimethyl-5-hydroxybenzenesulfonphthalein, NCGC00091153-01, ST5308297, 125-31-5, 2,5-Xylenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 4,4-(3H-2,1-Benzoxathiol-3-ylidene)bis(2,5-dimethylphenol) S,S-dioxide, Phenol, 4,4-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,5-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 125-31-5. Molecular formula: C23H22O5S. Mole weight: 410.4828. Purity: 0.96. IUPACName: 4-[3-(4-hydroxy-2,5-dimethylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-2,5-dimethylphenol. Canonical SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C)C)O. Density: 1.346 g/cm³. ECNumber: 204-736-5. Product ID: ACM125315. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4,4'-(1-ethylpropylidene)bis[2,6-dimethyl- | Phenol,4,4'-(1-ethylpropylidene)bis[2,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1-ETHYL-1-(4-HYDROXY-3,5-DIMETHYLPHENYL)PROPYL]-2,6-DIMETHYLPHENOL;3,3-BIS(3,5-DIMETHYL-4-HYDROXYPHENYL)PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 13044-18-3. Molecular formula: C21H28O2. Mole weight: 312.45. Density: 1.049g/cm³. Product ID: ACM13044183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4,4'-(1-methylethylidene)bis-,1,1'-diacetate | Phenol,4,4'-(1-methylethylidene)bis-,1,1'-diacetate. Group: Polymers. Alternative Names: Bisphenol A diacetate, TimTec1_002277, Oprea1_267995, 452564_ALDRICH, 2,2-Bis(p-acetoxyphenyl)propane, 4,4-Isopropylidenediphenyl diacetate, CID82437, EINECS 233-472-3, STK156156, ZINC00138795, 4,4-Isopropylidenediphenol diacetate, LT00159401, Phenol, 4,4-(1-methylethylidene)bis-, diacetate, propane-2,2-diyldibenzene-4,1-diyl diacetate, Phenol, 4,4-(1-methylethylidene)bis-, 1,1-diacetate, 10192-62-8. CAS No. 10192-62-8. Product ID: [4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] acetate. Molecular formula: 312.3597. Mole weight: C19< / sub>H20< / sub>O4< / sub>. NSNHONPMCQYMNT-UHFFFAOYSA-N. >98.0%(GC). | |
| Phenol, 4, 4', 4'', 4'''- (21H, 23H- porphine- 5, 10, 15, 20- tetrayl) tetrakis- | Phenol, 4, 4', 4'', 4'''- (21H, 23H- porphine- 5, 10, 15, 20- tetrayl) tetrakis-. Group: Porphyrin-a4-porphyrin. Alternative Names: 4, ?4', ?4'', ?4'''-(21H, ?23H-porphine-5, ?10, ?15, ?20-tetrayl)?tetrakis-Phenol. CAS No. 51094-17-8. Product ID: 4-[10,15,20-tris(4-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. Molecular formula: 678.7g/mol. Mole weight: C44H30N4O4. InChI=1S/C44H30N4O4/c49-29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (50)12-4-26)37-21-23-39 (47-37)44 (28-7-15-32 (52)16-8-28)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (51)14-6-27/h1-24, 45, 48-52H. VFHDWGAEEDVVPD-UHFFFAOYSA-N. 95%. | |
| Phenol,4-(6-chloro-3-pyridazinyl)- | Phenol,4-(6-chloro-3-pyridazinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-6-(4-HYDROXYPHENYL)-PYRIDAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 99708-46-0. Molecular formula: C10H7ClN2O. Mole weight: 206.63. Purity: 0.96. IUPACName: 4-(3-chloro-1H-pyridazin-6-ylidene)cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC(=O)C=CC1=C2C=CC(=NN2)Cl. Density: 1.363g/cm³. Product ID: ACM99708460. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4-bromo-2-(1-phenyl-1H-pyrazol-5-yl)- | Phenol,4-bromo-2-(1-phenyl-1H-pyrazol-5-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-1H-5-(5'-BROMO-2'-HYDROXYPHENYL)PYRAZOLE;4-BROMO-2-(1-PHENYL-1H-PYRAZOL-5-YL)PHENOL;5-(5-BROMO-2-HYDROXYPHENYL)-1-PHENYLPYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 213690-49-4. Molecular formula: C15H11BrN2O. Mole weight: 315.16. Purity: 0.96. IUPACName: 4-bromo-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one. Canonical SMILES: C1=CC=C(C=C1)N2C(=C3C=C(C=CC3=O)Br)C=CN2. Density: 1.47 g/cm³. Product ID: ACM213690494. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol, 4-ethenyl-2,6-dimethoxy- | Cas No. 28343-22-8. |  |
| Phenol,4-ethenyl-2-methoxy-, homopolymer | Phenol,4-ethenyl-2-methoxy-, homopolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxy-4-vinylphenol, 4-vinylguaiacol, 4-Hydroxy-3-methoxystyrene, p-Vinylguaiacol, 7786-61-0, 4-ETHENYL-2-METHOXYPHENOL, Phenol, 4-ethenyl-2-methoxy-, 2-METHOXY-4-VINYL-PHENOL, p-Vinyl guaiacol, 4-Hydroxy-3-methoxyvinylbenzene, Guaiacol, 4-vinyl-, CCRIS 548, Phenol, 2-methoxy-4-vinyl-, FEMA No. 2675, Vinylcatechol-O-methyl ether, P-, EINECS 232-101-2, AG-H-12131, BRN 2044521, ST50824218, EUG. Product Category: Heterocyclic Organic Compound. CAS No. 31853-85-7. Molecular formula: C9 H10 O2. Mole weight: 150.1745. Purity: 0.96. IUPACName: 4-ethenyl-2-methoxyphenol. Canonical SMILES: COC1=C(C=CC(=C1)C=C)O. Density: 1.089g/cm³. ECNumber: 232-101-2. Product ID: ACM31853857. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4-(methylamino)- | Phenol,4-(methylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(methylamino)phenol;4-(methylamino)phenol[qr];n-methyl-4-aminophenol;n-methyl-p-aminophenol[qr];p-(methylamino)-pheno;p-(methylamino)phenol[qr];phenol,4-(methylamino)-[qr];phenol,p-(methylamino)-[qr]. Product Category: Heterocyclic Organic Compound. CAS No. 150-75-4. Molecular formula: C7H9NO. Mole weight: 123.1525. Purity: 0.96. IUPACName: 4-(methylamino)phenol. Canonical SMILES: CNC1=CC=C(C=C1)O. Density: 1.147 g/cm³. ECNumber: 205-768-2. Product ID: ACM150754. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol-4-sulfonic acid sodium salt dihydrate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H5NaO4S ¢2H2O. CAS No. 10580-19-5. Prepack ID 30226220-25g. Molecular Weight 232.2. See USA prepack pricing. |  |
| Phenol, 5-amino-2-(2-methoxyethoxy)- (9CI) | Phenol, 5-amino-2-(2-methoxyethoxy)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol, 5-amino-2-(2-methoxyethoxy)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 756431-83-1. Molecular formula: C9H13NO3. Mole weight: 183.20442. Product ID: ACM756431831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,5-amino-2,4-dichloro-,hydrochloride(1:1) | Phenol,5-amino-2,4-dichloro-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-2,4-DICHLORO-PHENOL HCL;5-AMINO-2,4-DICHLOROPHENOL HYDROCHLORIDE;ADCP;5-AMINO-2,4 DICHORO-PHENOL;Phenol, 5-amino-2,4-dichloro-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 197178-93-1. Molecular formula: C6H5Cl2NO.ClH. Mole weight: 214.48. Purity: 0.96. IUPACName: 5-amino-2,4-dichlorophenol hydrochloride. Canonical SMILES: C1=C(C(=CC(=C1O)Cl)Cl)N.Cl. Product ID: ACM197178931. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol 90% aqueous solution, USP grade | 100ml Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Diagnostic Raw Materials, Flavours and Fragrance Materials, Phenols. Formula: C6H6O. CAS No. 108-95-2. Prepack ID 90005252-100ml. Molecular Weight 94.11. See USA prepack pricing. | |
| Phenolated Hydrocarbon Resins | Phenolated Hydrocarbon Resins. Group: Polymers. | |
| phenol β-glucosyltransferase | Acts on a wide range of phenols. Group: Enzymes. Synonyms: UDPglucosyltransferase (ambiguous); phenol-β-D-glucosyltransferase; UDP glucosyltransferase (ambiguous); UDP-glucose glucosyltransferase (ambiguous); uridine diphosphoglucosyltransferase. Enzyme Commission Number: EC 2.4.1.35. CAS No. 9046-69-9. 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-2581; phenol β-glucosyltransferase; EC 2.4.1.35; 9046-69-9; UDPglucosyltransferase (ambiguous); phenol-β-D-glucosyltransferase; UDP glucosyltransferase (ambiguous); UDP-glucose glucosyltransferase (ambiguous); uridine diphosphoglucosyltransferase. Cat No: EXWM-2581. | |
| Phenol:chloroform:isoamyl alc. 25:24:1 | Phenol:chloroform:isoamyl alc. 25:24:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENOL:CHLOROFORM:ISOAMYL ALC. 25:24:1;PHENOL:CHLOROFORM:ISOAMYL ALC. 25:24:1, FOR MOL. BIOLOGY;PHENOL:CHLOROFORM:ISOAMYL ALC. 125:24:1, FOR MOL. BIOLOGY;PHENOL:CHLOROFORM:ISOAMYLALCOHOL 49.5:49.5:1;phenol - chloroform - isoamyl alcohol mixture;PHENOL/. Product Category: Heterocyclic Organic Compound. CAS No. 136112-00-0. Molecular formula: C12H19Cl3O2. Mole weight: 301.637060 [g/mol]. Purity: 0.96. IUPACName: chloroform;3-methylbutan-1-ol;phenol. Canonical SMILES: CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl. Density: 1.29 g/mL at 20ºC. Product ID: ACM136112000. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol crystals | 1kg Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C6H5OH. CAS No. 108-95-2. Prepack ID 66917197-1kg. Molecular Weight 94.11. See USA prepack pricing. | |
| Phenol-d5 | Phenol-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenol-d5. Appearance: White to Off-White Low Melting Solid. CAS No. 4165-62-2. Molecular formula: C6HD5O. Mole weight: 99.14. Purity: 0.97. Product ID: ACM4165622. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenol Derivatives and Polyphenols. | |
| Phenol-d5 | Phenol is purified here for molecular genetics applications. It is naturally found in tea leaves and plants, and has uses in the synthesis of antioxidant compounds due to the antioxidant activity caused by the phenol moiety. This structure also allows it to be used for syntheses of anti-bacterial & anti-carcinogenic compounds. This is the labelled analog. Group: Biochemicals. Alternative Names: Benzenol-d5; Hydroxybenzene-d5. Grades: Highly Purified. CAS No. 4165-62-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Phenol-d6 | Phenol-d6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxybenzene; Carbolic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 13127-88-3. Molecular formula: C6D5OD. Mole weight: 100.15. Purity: 98 atom % D. Product ID: ACM13127883. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenol Derivatives and Polyphenols. | |
| Phenol-formaldehyde resin | Phenol-formaldehyde resin. Uses: Designed for use in research and industrial production. CAS No. 9003-35-4. Molecular formula: C7H6O2. Mole weight: 122.12. Product ID: ACM9003354. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenol formaldehyde resin. | |
| PHENOL FORMALDEHYDE RESINS | PHENOL FORMALDEHYDE RESINS. Group: Polymers. CAS No. 9003-35-4. | |
| Phenolic Microballons 9003-35-4 | Phenolic Microballons 9003-35-4. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Phenolic Modified Rosin Esters | Phenolic Modified Rosin Esters. Group: Polymers. | |
| Phenolic Resin | Phenolic Resin. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Phenolic Resin | Phenolic Resin. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| PHENOLIC RESIN | PHENOLIC RESIN. Group: Polymers. CAS No. 9003-35-4. | |
| Phenolic resin, rosin modified 2112 | Cas No. 68152-70-5. Molecular formula: (C15H16O2.C3H8O3.CH2O.W99)x. | |
| Phenol Liquefied, Laboratory Grade, 500 mL | Formula: C6H5OH. Formula Wt: 94. 11. Storage Code: Blue; toxic. Notes: Toxic by ingestion, inhalation, and skin absorption. DOT Class: Toxic. Alternative Names: Carbolic acid. Grades: chem-grade laboratory. CAS No. 108-95-2. Product ID: 879750. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Phenol Liquid, Laboratory Grade, 60 mL | Storage Code: Blue; toxic. Store separately in a secured area. This product is specially made for use in science education laboratories; no certificate of analysis is available. Grades: chem-grade laboratory. Product ID: 879748. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| phenol O-methyltransferase | Acts on a wide variety of simple alkyl-, methoxy- and halo-phenols. Group: Enzymes. Synonyms: PMT. Enzyme Commission Number: EC 2.1.1.25. CAS No. 37256-94-3. 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-1853; phenol O-methyltransferase; EC 2.1.1.25; 37256-94-3; PMT. Cat No: EXWM-1853. | |
| Phenolphthalein | Phenolphthalein can be used as an inhibitor and pH indicator. It also induces centrosome amplification and tubulin depolymerization in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 77-09-8. Pack Sizes: 5g, 25g. Molecular Formula: C20H14O4. US Biological Life Sciences. | Worldwide |
| Phenolphthalein | Phenolphthalein. CAS No. 77-09-8. Molecular Formula C20H14O4. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Phenolphthalein | Phenolphthalein. Grades: ACS. CAS No. 77-09-8. Pack Sizes: Gram Quantities: 25 gm , 6 x 25 gm, 125 gm , 500 gm. Order Number: 14363. |  www.prochemonline.com |
| Phenolphthalein | 100g Pack Size. Group: Stains & Indicators. Formula: C20H14O4. CAS No. 77-09-8. Prepack ID 13440009-100g. Molecular Weight 318.32. See USA prepack pricing. | |
| Phenolphthalein | 1kg Pack Size. Group: Stains & Indicators. Formula: C20H14O4. CAS No. 77-09-8. Prepack ID 13440009-1kg. Molecular Weight 318.32. See USA prepack pricing. | |
| Phenolphthalein | Phenolphthalein is an acid-base indicator that is colorless in an acidic environment and pink in an alkaline environment. Phenolphthalein is genotoxic and potentially carcinogenic to mice. In addition, phenolphthalein is also a blood indicator [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 77-09-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-D0211. |  |
| Phenolphthalein, 0.5% in Alcohol, Laboratory Grade, 100 mL | Formula: C20H14O4. Formula Wt: 318. 33. Characteristic: White. Storage Code: Red; flammable. Laboratory Grade. pH 8. 2 colorless to 10. 0 pink. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 77-09-8. Product ID: 879963. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Phenolphthalein, 0.5% in Alcohol, Laboratory Grade, 500 mL | Formula: C20H14O4. Formula Wt: 318. 33. Characteristic: White. Storage Code: Red; flammable. Laboratory Grade. pH 8. 2 colorless to 10. 0 pink. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 77-09-8. Product ID: 879965. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Phenolphthalein, 1% in 95% alcohol, in dropper bottle, Laboratory Grade, 30 mL | Formula: C20H14O4. Formula Wt: 318. 33. Characteristic: White. Storage Code: Red; flammable. Laboratory Grade. pH 8. 2 colorless to 10. 0 pink. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 77-09-8. Product ID: 879991. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Phenolphthalein, 1% in 95% Alcohol, Laboratory Grade, 100 mL | Storage Code: Red; flammable. This product is specially made for use in science education laboratories; no certificate of analysis is available. Group: chem-category ph-indicators. Grades: chem-grade laboratory. Product ID: 879993. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Phenolphthalein, 1% in 95% Alcohol, Laboratory Grade, 500 mL | Formula: C20H14O4. Formula Wt: 318. 33. Characteristic: White. Storage Code: Red; flammable. Laboratory Grade. pH 8. 2 colorless to 10. 0 pink. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 77-09-8. Product ID: 879995. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Phenolphthalein b-D-glucuronic acid sodium salt | Phenolphthalein b-D-glucuronic acid sodium salt is a widely employed biomedical product for research functioning as a substrate to discern β-glucuronidase activity. It significantly aids in studying drugs and diseases, encompassing cancer, hepatitis and urinary tract infections. Synonyms: Phenolphthalein mono-b-D-glucosiduronic acid; Phenolphthalein-b-D-glucuronide. CAS No. 15265-26-6. Molecular formula: C26H22O10Na. Mole weight: 517.44. | |
| Phenolphthalein b-D-glucuronide sodium salt monohydrate | Phenolphthalein b-D-glucuronide sodium salt monohydrate, a biochemical reagent employed for drug metabolism research, and analysis of glucuronidation pathways, is a pivotal tool in detecting glucuronidated metabolites of specific drugs, viz. morphine and acetaminophen. Its primary function is to expedite analysis timelines, thus facilitating research and streamlining results. Synonyms: PHEG. CAS No. 6820-54-8. Molecular formula: C26H21O10 Na. Mole weight: 516.43. | |
| Phenolphthalein β-D-Glucuronide | Phenolphthalein β-D-Glucuronide is a commonly used glucuronide conjugate for β-glucuronidase measurements. Highly water-soluble. Group: Biochemicals. Grades: Highly Purified. CAS No. 15265-26-6. Pack Sizes: 100mg, 1g. Molecular Formula: C26H22O10, Molecular Weight: 494.45. US Biological Life Sciences. | Worldwide |
| Phenolphthalein BP | Phenolphthalein BP. CAS No. 77-09-8. Molecular formula: C20H14O4. |  |
| Phenolphthalein diphosphate tetrasodium salt | Phenolphthalein diphosphate tetrasodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 68807-90-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Phenolphthalein diphosphate tetrasodium salt | 5g Pack Size. Group: Stains & Indicators. Formula: C20H12O10P2Na4. CAS No. 68807-90-9. Prepack ID 11078057-5g. Molecular Weight 566.21. See USA prepack pricing. | |
| Phenolphthalein disulfate tripotassium salt trihydrate | Phenolphthalein disulfate tripotassium salt trihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DisulfateTrihydrateTripotassiumSalt. Product Category: Heterocyclic Organic Compound. CAS No. 10059-42-4. Molecular formula: C20H19K3O14S2. Mole weight: 664.78. Product ID: ACM10059424. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenolphthalein disulfate potassium salt hydrate. | |
| Phenolphthalein disulphate tripotassium salt trihydrate | Phenolphthalein disulphate tripotassium salt trihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 62625-16-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C60H42K3O33S6. US Biological Life Sciences. | Worldwide |
| Phenolphthalein Glucuronide, Sodium Salt | Phenolphthalein Glucuronide, Sodium Salt is a substrate for β-glucuronidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 6820-54-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H22O10; Na, Molecular Weight: 494.452298999999. US Biological Life Sciences. | Worldwide |
| Phenolphthalein monophosphate, bis(cyclohexylammonium) salt | Phenolphthalein monophosphate, bis(cyclohexylammonium) salt. CAS No: 14815-59-9 |  Sarchem Laboratories New Jersey NJ |
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