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| Product | Description | |
|---|---|---|
| Phenyl vinyl sulfone | DA & Thiol-Ene Click Reaction. Group: Ethene derivatives. Alternative Names: (Vinylsulfonyl)benzene. CAS No. 5535-48-8. Molecular formula: C8H8O2S. Mole weight: 168.21. Appearance: Solid. Purity: 0.99. IUPACName: Ethenylsulfonylbenzene. Canonical SMILES: C=CS(=O)(=O)C1=CC=CC=C1. Catalog: CCR5535488. |  |
| Phenyl vinyl sulfone | Phenyl vinyl sulfone. Group: Biochemicals. Grades: Highly Purified. CAS No. 5535-48-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H8O2S. US Biological Life Sciences. |  Worldwide |
| Phenyl vinyl sulfone | Phenyl vinyl sulfone. Group: other electronic materials. CAS No. 5535-48-8. Product ID: ethenylsulfonylbenzene. Molecular formula: 168.21g/mol. Mole weight: C8H8O2S. C=CS(=O)(=O)C1=CC=CC=C1. InChI=1S/C8H8O2S/c1-2-11(9, 10)8-6-4-3-5-7-8/h2-7H, 1H2. UJTPZISIAWDGFF-UHFFFAOYSA-N. |  |
| 2-Anisidine-4-hydroxyethylsulfonesulfateester | Heterocyclic Organic Compound. Alternative Names: 2-Anisidine-4-?-hydroxyethylsulfonesulfateester; 2-[(3-amino-4-methoxyphenyl)sulphonyl]ethyl hydrogen sulphate;2-(3-amino-4-methoxyphenylsulfonyl)ethyl hydrogen sulfate;2-ANISIDINE-4-B-HYDROXYETHYL SULFONE SULFATE ESTER;O-Anisidine-4-Beta-EthylSulfonylSulfate;2-ANISIDINE-4-BETA-HYDROXYETHYL SULFONE SULFATE ESTER;O-ANISIDINE-4-VINYL SULFONE ESTER;2-[(4-AMINO-5-METHOXY PHENYL)SULFONYL]-ETHANOL, HYDROGEN SULFATE ESTER. CAS No. 10079-20-6. Molecular formula: C9H13NO7S2. Mole weight: 311.33202. Catalog: ACM10079206. | |
| 2'-Des(1-hydroxy-1-methylethyl)-2'-carboxy Montelukast Bissodium Salt | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: Sodium (R, E) -2- (3- ( ( (1- (Carboxylatomethyl) cyclopropyl) methyl) thio) -3- (3- (2- (7-chloroquinolin-2-yl) vinyl) phenyl) propyl) benzoate; Montelukast Impurity 7; 2- ( (E) -3- ( (R, E) -1- ( ( (1- (carboxymethyl) cyclopropyl) methyl) sulfonyl) -3- (2-carboxyphenyl) allyl) styryl) -7-chloroquinoline 1-oxide Sodium. Grades: > 95%. Molecular formula: C33H28ClNNa2O4S. Mole weight: 616.08. |  |
| 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl | Effective ligand for the Pd-catalyzed arylation of pyrazoles, indazoles and amino heterocycles. Ligand used in the Pd-catalyzed synthesis of phenols from aryl halides and KOH. Ligand used in the Pd-catalyzed of benzoic acids from aryl halides and CO2. Ligand used in the Pd-catalyzed trifluoromethylation of vinyl sulfonates. Ligand used in the Pd-catalyzed arylation of nitroacetates. Ligand used in the Pd-catalyzed Suzuki-Miyaura cross-coupling of allylboronates and aryl halides. Ligand used in the Pd-catalyzed cyanation of (hetero)arylchlorides and bromides. Ligand used in the Pd-catalyzed C-N cross coupling of sulfinamides and aryl halides. Ligand used in the Pd-catalyzed arylation of cyanamides. Group: Organic phosphine compounds. Alternative Names: DTXSID70469549; t-Bu XPhos; FT-0689983; TC-121258; 2-Di-tert-butylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl; tBuXPhos; ditert-butyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ZINC56961724; 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl; 2-(di-tert-butylphosphino)-2', 4',6'-triisopropylbiphenyl. CAS No. 564483-19-8. Molecular formula: C29H45P. Mole weight: 424.653g/mol. IUPACName: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. Catalog: ACM5644 | |
| Axitinib Impurity 6 | Axitinib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(2-(6-((2-(methylcarbamoyl)phenyl)sulfonyl)-1H-indazol-3-yl)vinyl)pyridine 1-oxide. Molecular Formula: C22H18N4O4S. Mole Weight: 434.47. Catalog: APB02758. |  |
| Hexasodium 6,6'-[vinylenebis[(3-sulfonato-4,1-phenylene)azo]]bis[4-amino-5-hydroxynaphthalene-1,3-disulfonate] | Heterocyclic Organic Compound. Alternative Names: Ink Blue PP, EINECS 234-102-3, 10534-74-4, Hexasodium 6,6-(vinylenebis((3-sulphonato-4,1-phenylene)azo))bis(4-amino-5-hydroxynaphthalene-1,3-disulphonate). CAS No. 10534-74-4. Molecular formula: C34H20N6Na6O20S6. Mole weight: 1162.879420 [g/mol]. Purity: 0.96. IUPACName: hexasodium (6E)-4-amino-6-[[4-[(E)-2-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate. Canonical SMILES: C1=CC (=C (C=C1NN=C2C=CC3=C (C2=O)C (=C (C=C3S (=O) (=O)[O-])S (=O) (=O)[O-])N)S (=O) (=O)[O-])C=CC4=C (C=C (C=C4)NN=C5C=CC6=C (C5=O)C (=C (C=C6S (=O) (=O)[O-])S (=O) (=O)[O-])N)S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. ECNumber: 234-102-3. Catalog: ACM10534744. | |
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