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| Product | Description | |
|---|---|---|
| Benzonitrile,2,6-difluoro-4-methoxy- | Heterocyclic Organic Compound. Alternative Names: Ambap5543, 2,6-Difluoro-4-methoxybenzonitrile, JRD-1442, 123843-66-3. CAS No. 123843-66-3. Molecular formula: C8H5F2NO. Mole weight: 169.13. Purity: 0.98. IUPACName: 2,6-difluoro-4-methoxybenzonitrile. Canonical SMILES: COC1=CC(=C(C(=C1)F)C#N)F. Density: 1.27g/cm³. Catalog: ACM123843663. |  |
| Benzonitrile,2-amino-3-(1-propenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 114345-13-0. Catalog: ACM114345130. | |
| Benzonitrile, 2-amino-4-hydroxy-3-methyl- | Heterocyclic Organic Compound. CAS No. 102569-26-6. Molecular formula: C8H8 N2 O. Catalog: ACM102569266. | |
| Benzonitrile,2-fluoro-6-(2,2,2-trifluoroethoxy)- | Heterocyclic Organic Compound. Alternative Names: 2-fluoro-6-(2,2,2-trifluoroethoxy)benzonitrile, 119584-74-6, SBB055355, Benzonitrile,2-fluoro-6-(2,2,2-trifluoroethoxy)-, 2-fluoro-6-(2,2,2-trifluoroethoxy)benzenecarbonitrile, CDS1_000751, AC1MC7FZ, Maybridge1_005503, ACMC-1C8QX, SureCN1154555, DivK1c_001791, CTK4B1383, HMS557C03, MolPort-000-155-974, ANW-55858, ZINC00172524, AKOS005072577, fluorotrifluoroethoxy Benzene carbonitrile, AG-D-42611, MCULE-6800429526. CAS No. 119584-74-6. Molecular formula: C9H5 F4 N O. Mole weight: 219.14. Purity: 0.96. IUPACName: 2-fluoro-6-(2,2,2-trifluoroethoxy)benzonitrile. Canonical SMILES: C1=CC(=C(C(=C1)F)C#N)OCC(F)(F)F. Density: 1.37g/cm³. Catalog: ACM119584746. | |
| Benzonitrile,2-(hexyloxy)- | Heterocyclic Organic Compound. Alternative Names: Benzonitrile,2-(hexyloxy)-. CAS No. 121554-15-2. Molecular formula: C13H17NO. Mole weight: 203.28. Purity: 0.96. IUPACName: Benzonitrile,2-(hexyloxy)-. Catalog: ACM121554152. | |
| Benzonitrile,3-(2-furanyl)- | Heterocyclic Organic Compound. Alternative Names: 3-(2-FURYL)BENZONITRILE;AKOS BAR-0089;3-FURAN-2-YL-BENZONITRILE. CAS No. 112598-77-3. Molecular formula: C11H7NO. Mole weight: 169.18. Purity: 0.96. IUPACName: 3-(furan-2-yl)benzonitrile. Canonical SMILES: C1=CC(=CC(=C1)C2=CC=CO2)C#N. Density: 1.18g/cm³. Catalog: ACM112598773. | |
| Benzonitrile,3-(2-oxoacetyl)- | Heterocyclic Organic Compound. Alternative Names: M-CYANOPHENYLGLYOXAL;3-(2-OXO-ACETYL)-BENZONITRILE;3-CYANOPHENYLGLYOXAL. CAS No. 105802-54-8. Molecular formula: C9H5 N O2. Mole weight: 159.14. Purity: 0.96. IUPACName: 3-oxaldehydoylbenzonitrile. Canonical SMILES: C1=CC(=CC(=C1)C(=O)C=O)C#N. Density: 1.25g/cm³. Catalog: ACM105802548. | |
| Benzonitrile,3,4-diaminohydrochloride(1:2) | Heterocyclic Organic Compound. CAS No. 1216495-76-9. Purity: 0.96. Catalog: ACM1216495769. | |
| Benzonitrile,4-(1-piperazinyl)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 1-(4-CYANOPHENYL)-PIPERAZINE HYDROCHLORIDE, 98. CAS No. 116290-72-3. Molecular formula: C11H13N3.ClH. Mole weight: 223.71. Purity: 0.96. IUPACName: 4-piperazin-4-ium-1-ylbenzonitrile. Canonical SMILES: C1CN(CCN1)C2=CC=C(C=C2)C#N.Cl. Catalog: ACM116290723. | |
| Benzonitrile,4-(1-piperidinyl)- | Heterocyclic Organic Compound. Alternative Names: 4-PIPERIDIN-1-YL-BENZONITRILE;4-Piperidin-1-ylbenzonitrile 97%. CAS No. 1204-85-9. Molecular formula: C12H14N2. Mole weight: 186.25296. Purity: 0.96. IUPACName: 4-piperidin-1-ylbenzonitrile. Canonical SMILES: C1CCN(CC1)C2=CC=C(C=C2)C#N. Density: 1.09 g/cm³. Catalog: ACM1204859. | |
| Benzonitrile,4-(1-pyrrolidinyl)- | Heterocyclic Organic Compound. Alternative Names: 4-PYRROLIDIN-1-YL-BENZONITRILE;4-(1-PYRROLIDINYL)BENZONITRILE;1-(4-Cyanophenyl)pyrrolidine;1-(Pyrrolidin-1-yl)-4-cyanobenzene;4-Pyrrolidinobenzonitrile. CAS No. 10282-30-1. Molecular formula: C11H12N2. Mole weight: 172.23. Appearance: White solid. Purity: 0.96. IUPACName: 4-pyrrolidin-1-ylbenzonitrile. Canonical SMILES: C1CCN(C1)C2=CC=C(C=C2)C#N. Density: 1.12 g/cm³. Catalog: ACM10282301. | |
| Benzonitrile,4-(2-methyl-4-thiazolyl)- | Heterocyclic Organic Compound. Alternative Names: 4-(2-METHYL-1,3-THIAZOL-4-YL)BENZONITRILE. CAS No. 127406-79-5. Molecular formula: C11H8N2S. Mole weight: 200.26. Purity: 0.96. IUPACName: 4-(2-methyl-1,3-thiazol-4-yl)benzonitrile. Canonical SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C#N. Catalog: ACM127406795. | |
| Benzonitrile, 4, 4', 4'', 4'''-methanetetrayltetrakis- | Nitrile COFs Ligands. Alternative Names: Tetrakis(4-cyanophenyl)methane. CAS No. 121706-21-6. Molecular formula: C29H16N4. Mole weight: 420.4641456604. Appearance: Off-white solid. Purity: 0.98. Catalog: ACM121706216. | |
| Benzonitrile,4-(4H-1,2,4-triazol-4-ylmethyl)- | Heterocyclic Organic Compound. Alternative Names: 4-(4-CYANOBENZYL)-1,2,4-TRIAZOLE;4-((4H-1,2,4-TRIAZOL-4-YL)METHYL)BENZONITRILE. CAS No. 112809-27-5. Molecular formula: C10H8N4. Mole weight: 184.2. Purity: 0.96. IUPACName: 4-(1,2,4-triazol-4-ylmethyl)benzonitrile. Canonical SMILES: C1=CC(=CC=C1CN2C=NN=C2)C#N. Density: 1.19g/cm³. Catalog: ACM112809275. | |
| Benzonitrile,4-[(4-methyl-1-piperazinyl)methyl]- | Heterocyclic Organic Compound. Alternative Names: 4-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZONITRILE;4-[(4-Methylpiperazin-1-yl)methyl]benzonitrile 97%. CAS No. 125743-63-7. Molecular formula: C13H17N3. Mole weight: 215.29. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 4-[(4-methylpiperazin-1-yl)methyl]benzonitrile. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C#N. Density: 1.11g/cm³. Catalog: ACM125743637. | |
| Benzonitrile,4-(4-morpholinyl)- | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 92\50-69;4-(4-CYANOPHENYL)MORPHOLINE;4-MORPHOLIN-4-YL-BENZONITRILE;4-MORPHOLINOBENZONITRILE;(Morpholin-4-yl)benzonitrile;4-(4-cyanobenzene)morpholine. CAS No. 10282-31-2. Molecular formula: C11H12N2O. Mole weight: 188.23. Purity: 0.96. IUPACName: 4-morpholin-4-ylbenzonitrile. Canonical SMILES: C1COCCN1C2=CC=C(C=C2)C#N. Density: 1.17g/cm³. Catalog: ACM10282312. | |
| Benzonitrile,4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)- | Heterocyclic Organic Compound. Alternative Names: FADROZOLE;4-(5,6,7,8-Tetrahydroimidazo[1,5-α]pyridin-5-y1)benzonitrile;Afema;CGS-169494;4-(5,6,7,8-Tetrahydroimidazo[1,5-a]pyridine-5-yl)benzonitrile;4-[(5,6,7,8-Tetrahydroimidazo[1,5-a]pyridin)-5-yl]benzonitrile;4-[[5,6,7,8-Tetrahydroimidazo[1,5-a]pyrid. CAS No. 102676-47-1. Molecular formula: C14H13N3. Mole weight: 223.27. Purity: 0.96. IUPACName: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile. Canonical SMILES: C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N. Density: 1.2g/cm³. Catalog: ACM102676471. | |
| Benzonitrile,4,5-dimethoxy-2-nitro- | Heterocyclic Organic Compound. Alternative Names: 4,5-Dimethoxy-2-nitrobenzonitrile, 102714-71-6, SBB039884, AG-D-12427, 4,5-dimethoxy-2-nitrobenzenecarbonitrile, ZINC01431720, 6-Nitroveratronitrile, PubChem4768, ACMC-1BPCA, AC1LTNO1, SureCN2773208, 650102_ALDRICH, AC1Q46I6, CTK4A1423, MolPort-000-474-090, 4,5-dimethoxy-2-nitro benzonitrile, 4,5-Dimethoxy-2-nitro-benzonitrile, ANW-14736, STK741345, Benzonitrile,4,5-dimethoxy-2-nitro-. CAS No. 102714-71-6. Molecular formula: C9H8 N2 O4. Mole weight: 208.17. Appearance: white to light yellow crystal powder. Purity: 0.96. IUPACName: 4,5-dimethoxy-2-nitrobenzonitrile. Canonical SMILES: COC1=C(C=C(C(=C1)C#N)[N+](=O)[O-])OC. Density: 1.32g/cm³. Catalog: ACM102714716. | |
| Benzonitrile,4-[(6,7-dihydro-7-hydroxy-5H-cyclopentapyrimidin-4-yl)amino]- | Heterocyclic Organic Compound. Alternative Names: 105365-76-2, 4-(7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)benzonitrile, 4-[(7-hydroxy-6,7-dihydro-5h-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile, 119670-32-5, RS 8359, RS-8359, AC1L4U7W, AC1Q4RF9, SureCN9369515, CTK4B1439, AR-1F9290, FD7171, 4-(4-Cyanophenyl)amino-6,7-dihydro-7-hydroxy-5H-cyclopenta(d)pyrimidine, AKOS015856412, AG-J-48685, LS-38681, FT-0682489, I14-8510, 4-({7-hydroxy-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}amino)benzonitrile, 4-(7-HYDROXY-6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDIN-4-YLAMINO) BENZONITRILE. CAS No. 105365-76-2. Molecular formula: C14H12N4O. Mole weight: 252.28. Purity: 0.96. IUPACName: 4-[(7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile. Density: 1.39 g/cm³. Catalog: ACM105365762. | |
| Benzonitrile,4-(bromomethyl)-3-methoxy- | Heterocyclic Organic Compound. Alternative Names: 4-CYANO-2-METHOXYBENZYL BROMIDE. CAS No. 104436-60-4. Molecular formula: C9H8 Br N O. Mole weight: 226.07. Purity: 0.96. IUPACName: 4-(bromomethyl)-3-methoxybenzonitrile. Canonical SMILES: COC1=C(C=CC(=C1)C#N)CBr. Catalog: ACM104436604. | |
| Benzonitrile,4-hydrazinyl-3-nitro- | Heterocyclic Organic Compound. Alternative Names: 4-hydrazinyl-3-nitrobenzonitrile, 4-Hydrazino-3-nitrobenzonitrile, 124839-61-8, ZINC04519743, ACMC-1C5AA, AC1MS0C0, SureCN9631735, CTK4B4088, MolPort-001-514-669, Benzonitrile,4-hydrazinyl-3-nitro-, ANW-18284, STK388008, 4-hydrazino-3-nitrobenzenecarbonitrile, AKOS003646688, AG-D-52741, MCULE-4443273931, KB-82107, ST45135972, ST50719056, I14-35238. CAS No. 124839-61-8. Molecular formula: C7H6N4O2. Mole weight: 178.15. Purity: 0.96. IUPACName: 4-hydrazinyl-3-nitrobenzonitrile. Canonical SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])NN. Density: 1.44g/cm³. Catalog: ACM124839618. | |
| Benzonitrile,4-iodo-3-nitro- | Heterocyclic Organic Compound. Alternative Names: 4-Iodo-3-nitrobenzonitrile, 101420-79-5, 4-Iodo-3-nitro-benzonitrile, Benzonitrile,4-iodo-3-nitro-, ACMC-20a4pv, AGN-PC-01MGBG, SureCN5358509, Benzonitrile, 4-iodo-3-nitro-, CTK3J9779, 1-Cyano-3-nitro-4-iodobenzene;, MolPort-005-937-663, ANW-57041, ZINC21990576, AKOS015909772, AG-D-08253, LS10160, AC-18766, AK-79743, BD237546, KB-72593. CAS No. 101420-79-5. Molecular formula: C7H3IN2O2. Mole weight: 274.015. Appearance: White solid. Purity: 0.96. IUPACName: 4-iodo-3-nitrobenzonitrile. Canonical SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])I. Density: 2.07g/cm³. Catalog: ACM101420795. | |
| Benzonitrile,4-(trans-4-ethylcyclohexyl)-2-fluoro- | Fluorine Containing Liquid Crystal. Alternative Names: Ethyl cyclohexyl o-fluorobenzonitrile. CAS No. 112026-71-8. Molecular formula: C15H18FN. Mole weight: 231.31. Purity: 99%+. IUPACName: 4-(4-ethylcyclohexyl)-2-fluorobenzonitrile. Canonical SMILES: CCC1CCC(CC1)C2=CC(=C(C=C2)C#N)F. Catalog: ACM112026718. | |
| Benzonitrile,5-nitro-2-(1H-pyrrol-1-yl)- | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 96\57-94;5-NITRO-2-(1H-PYRROL-1-YL)BENZONITRILE;5-NITRO-2-PYRROL-1-YL-BENZONITRILE;N-(2-CYANO-4-NITROPHENYL)PYRROLE. CAS No. 106981-59-3. Molecular formula: C11H7N3O2. Mole weight: 213.19. Purity: 0.96. IUPACName: 5-nitro-2-pyrrol-1-ylbenzonitrile. Canonical SMILES: C1=CN (C=C1)C2=C (C=C (C=C2)[N+] (=O)[O-])C#N. Density: 1.28g/cm³. Catalog: ACM106981593. | |
| Benzooxazol-2-Yl-Acetic Acid | Benzooxazol-2-Yl-Acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78756-98-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Benzooxazol-2-yl-acetic acid ≥95% (NMR) | Benzooxazol-2-yl-acetic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Benzooxazole-2-carboxylic acid | Benzooxazole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 21598-08-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Benzophenone | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C13H10O. CAS No. 119-61-9. Prepack ID 41618849-1kg. Molecular Weight 182.22. See USA prepack pricing. |  |
| Benzophenone | It is used in the manufacturing of antihistamines, hypnotics, insecticides. Group: Biochemicals. Alternative Names: Diphenylmethanone; Adjutan 6016; BLS 531; Benzoylbenzene; Darocur BP; Diphenyl Ketone. Grades: Highly Purified. CAS No. 119-61-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzophenone | Benzophenone is the organic compound with the formula (C6H5)2CO, generally abbreviated Ph2CO. Benzophenone is a widely used building block in organic chemistry, being the parent diarylketone. Uses: Benzophenone is mainly used as a photoinitiator molecule in a variety of 3d printing s. it has a high quantum yield that makes it useful in the development of uv curable photopolymers. Group: 3d printing materials polymerization reagents. Alternative Names: Dipheny ketone. CAS No. 119-61-9. Pack Sizes: Packaging 1, 10 g in poly bottle. Product ID: Diphenylmethanone. Molecular formula: 182.22. Mole weight: C13H10O. C1=CC=C(C=C1)C(=O)C2=CC=CC=C2. InChI=1S/C13H10O/c14-13 (11-7-3-1-4-8-11) 12-9-5-2-6-10-12/h1-10H. RWCCWEUUXYIKHB-UHFFFAOYSA-N. 95%+. |  |
| Benzophenone | Benzophenone. CAS No: 119-61-9 |  Sarchem Laboratories New Jersey NJ |
| Benzophenone | Benzophenone appears as white solid with a flowery odor. May float or sink in water. (USCG, 1999);DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals, Liquid;Solid;WHITE CRYSTALS WITH FLOWERY ODOR.;LIGHT YELLOW CRYSTALS.;white rhombic crystals or flakes with a mild powdery floral odour;White solid with flowery odor. Group: Polymers. Product ID: diphenylmethanone. Molecular formula: 182.22g/mol. Mole weight: C13H10O; C6H5COC6H5; C14H8O2; C6H4(CO)2C6H4; C13H10O; C13H10O. C1=CC=C(C=C1)C(=O)C2=CC=CC=C2. InChI=1S/C13H10O/c14-13 (11-7-3-1-4-8-11) 12-9-5-2-6-10-12/h1-10H. RWCCWEUUXYIKHB-UHFFFAOYSA-N. | |
| Benzophenone | Benzophenone is an endogenous metabolite. Benzophenone is a photosensitizer, that absorbs UV light, transfers its energy to DNA, and triggers DNA damage. Benzophenone can be used as the fragrance enhancer, ultraviolet curing agent, additive in plastics, or the flavor ingredient. Benzophenone can also be used in the manufacturing of insecticides, agricultural chemicals, hypnotics, antihistamines, and other pharmaceuticals. Benzophenone exhibits certain carcinogenicity in mouse/rat models under long term exposure. Benzophenone exhibits estrogenic activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 119-61-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0546. |  |
| Benzophenone | Benzophenone. 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 |
| Benzophenone | Benzophenone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1009-14-9. Molecular Formula: C11H14O. Mole Weight: 162.23. Catalog: APB1009149. |  |
| Benzophenone | An impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Uses: It is used in the manufacturing of antihistamines, hypnotics, insecticides.this compound is a contaminant of emerging concern (cecs). Synonyms: diphenylmethanone. Grades: > 95 %. CAS No. 119-61-9. Molecular formula: C13H10O. Mole weight: 182.22. |  |
| Benzophenone 119-61-9 | Benzophenone - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Benzophenone-13C | Benzophenone-13C is 13C-labeled benzophenone. Benzophenone, also known as benzophenone and benzophenone, is mainly used as a spice fixative, ultraviolet absorber, styrene polymerization inhibitor, photocuring agent, gas chromatography fixative, and can also be used in organic synthesis. Group: Isotope-labeled synthetic intermediates. CAS No. 32488-48-5. Molecular formula: C1213CH10O. Mole weight: 183.21. Canonical SMILES: O=[13C](C1=CC=CC=C1)C2=CC=CC=C2. Catalog: ACM32488485. | |
| Benzophenone-2,4'-dicarboxylic Acid Monohydrate | Benzophenone-2,4'-dicarboxylic Acid Monohydrate. Group: Monomers. CAS No. 85-58-5. Product ID: 2-(4-carboxybenzoyl)benzoic acid. Molecular formula: 270.24g/mol. Mole weight: C15H10O5. C1=CC=C (C (=C1)C (=O)C2=CC=C (C=C2)C (=O)O)C (=O)O. InChI=1S/C15H10O5/c16-13 (9-5-7-10 (8-6-9)14 (17)18)11-3-1-2-4-12 (11)15 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). RWHRIIMYBNGFEV-UHFFFAOYSA-N. | |
| Benzophenone-2,4'-dicarboxylic Acid, Monohydrate | Benzophenone-2,4'-dicarboxylic Acid, Monohydrate. Group: Polymers. CAS No. 85-58-5. Product ID: 2-(4-carboxybenzoyl)benzoic acid. Molecular formula: 270.24g/mol. Mole weight: C15H10O5. C1=CC=C (C (=C1)C (=O)C2=CC=C (C=C2)C (=O)O)C (=O)O. InChI=1S/C15H10O5/c16-13 (9-5-7-10 (8-6-9)14 (17)18)11-3-1-2-4-12 (11)15 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). RWHRIIMYBNGFEV-UHFFFAOYSA-N. | |
| Benzophenone-4,4'-dicarboxylic acid | Benzophenone-4,4'-dicarboxylic acid. Group: Monomerspolymers. Alternative Names: 4,4'-Carbonylbisbenzoic acid. CAS No. 964-68-1. Product ID: 4-(4-carboxybenzoyl)benzoic acid. Molecular formula: 270.23. Mole weight: C15H10O5. C1=CC (=CC=C1C (=O)C2=CC=C (C=C2)C (=O)O)C (=O)O. InChI=1S/C15H10O5/c16-13 (9-1-5-11 (6-2-9)14 (17)18)10-3-7-12 (8-4-10)15 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). LFEWXDOYPCWFHR-UHFFFAOYSA-N. 98%. | |
| Benzophenone-4-carboxamidocysteine Methanethiosulfonate | A trifunctional conjugate containing a photo reactive benzophenone group, a carboxylate to enhance solubility, and an MTS function for SH coupling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzophenone-4-carboxamidoethyl Methanethiosulfonate | A membrane permeable, bifunctional conjugate containing a photo reactive benzophenone group,and an MTS function for SH coupling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzophenone 99+.9% | Benzophenone 99+.9%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 119-61-9. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 100Kg. US Biological Life Sciences. | Worldwide |
| Benzophenone Azine | White crystalline powder, 98%. Synonyms: Bis(diphenylmetylidene)hydrazine. CAS No. 983-79-9. Pack Sizes: 2g, 10g. Product ID: FR-0817. M.P. 161-162. Mole weight: 360.46. |  Frinton Laboratories |
| Benzophenone Crystals | Benzophenone Crystals. CAS No. 119-61-9. FEMA No. 2134. Kosher: Y. VIGON Item # 500534. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. |  America & Internationally |
| Benzophenone hydrazone | Benzophenone hydrazone. CAS No: 5350-57-2 | Sarchem Laboratories New Jersey NJ |
| Benzophenone hydrazone | 500g Pack Size. Group: Building Blocks. Formula: C13H12N2. CAS No. 5350-57-2. Prepack ID 19039648-500g. Molecular Weight 196.25. See USA prepack pricing. | |
| Benzophenone hydrazone | Benzophenone hydrazone. Group: Biochemicals. Grades: Highly Purified. CAS No. 5350-57-2. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Benzophenone Hydrazone | Benzophenone Hydrazone. CAS No. 5350-57-2. |  Pennsylvania PA |
| Benzophenoneimine | Benzophenoneimine. CAS No: 1013-88-3 | Sarchem Laboratories New Jersey NJ |
| Benzophenone imine | Benzophenone imine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013-88-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H11N. US Biological Life Sciences. | Worldwide |
| Benzophenone imine | 25g Pack Size. Group: Building Blocks, Organics. Formula: C13H11N. CAS No. 1013-88-3. Prepack ID 72775775-25g. Molecular Weight 181.23. See USA prepack pricing. | |
| Benzophenone imine | 100g Pack Size. Group: Building Blocks, Organics. Formula: C13H11N. CAS No. 1013-88-3. Prepack ID 72775775-100g. Molecular Weight 181.23. See USA prepack pricing. | |
| Benzophenone imine 99+% (GC) | Benzophenone imine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Benzophenonetetracarboxylic dianhydride | Benzophenonetetracarboxylic dianhydride is widely used in the synthesis of high-performance polyimides and other polymer materials. Benzophenonetetracarboxylic dianhydride reacts with various diamine compounds to form oligoimide chains. These oligimide chains can modify graphene oxide (Go) and enhance its properties [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BTDA. CAS No. 2421-28-5. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g. Product ID: HY-W009169. | |
| Benzopinacole | 25g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: C26H22O2. CAS No. 464-72-2. Prepack ID 80089975-25g. Molecular Weight 366.45. See USA prepack pricing. | |
| Benzopurpurin 4B (Direct Red 2, CI 23500) | Benzopurpurine 4B is a biological stain and pH indicator for pH 1.3 to 4.2. Group: Biochemicals. Alternative Names: C.I. Direct Red 2; C.I. Direct Red 2, Disodium Salt; Amanil Purpurine 4B; Atul Direct Red 4B; Azamin 4B; Azocard Red 4B; Bencidal Purple 4B; Benzanil Purpurine 4B; Benzopurpurin 4B; Benzopurpurin B; Benzopurpurine 4BKX; Benzopurpurine 4BX; Brasilamina Red 4B; C.I. 23500; Calcomine Red 4BX; Chrome Leather Red 4B; Cotton Red 4B; Diacotton Benzopurpurine 4B; Diamine Purpurine 4B; Diaphtamine; Diazamine Purpurine 4B; Diazine Red 4B; Diazol Purpurine 4B; Diphenyl Red 4B; Diphenyl Red 4BS; Direct Purpurine 4B; Direct Purpurine M 4B; Direct Red 2; Direct Red 4A; Direct Red 4B; Direct Red DCB; Direct Scarlet 4BE; Eclipse Red; Erie Benzo 4BP; Erie Red 4B; Fast Scarlet; Hispamin Red 4B; Kayaku Benzopurpurine 4B; Mitsui Benzopurpurine 4BX; Paper Red 4BS; Phenamine Purpurine 4B; Purpurin 4B; Purpurine. Grades: Molecular Biology Grade. CAS No. 992-59-6. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C34H28N6O6S2 2Na, Molecular Weight: 726.73. US Biological Life Sciences. | Worldwide |
| Benzopurpurin 4B (Direct Red 2, CI 23500, 3,3'-Dimethylbiphenyl-4,4'-bis-2-aminonaphthylazo-6-sulfonate) | Benzopurpurin 4B (Direct Red 2, CI 23500, 3,3'-Dimethylbiphenyl-4,4'-bis-2-aminonaphthylazo-6-sulfonate). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Benzopyrazine-6-boronic acid hydrochloride | Benzopyrazine-6-boronic acid hydrochloride. Group: Salt. Product ID: quinoxalin-6-ylboronic acid; hydrochloride. Molecular formula: 210.43g/mol. Mole weight: C8H8BClN2O2. B(C1=CC2=NC=CN=C2C=C1)(O)O.Cl. InChI=1S/C8H7BN2O2. ClH/c12-9 (13)6-1-2-7-8 (5-6)11-4-3-10-7; /h1-5, 12-13H; 1H. YOUKKXQGTXCLHT-UHFFFAOYSA-N. | |
| Benzopyrene | Benzopyrene is a polyaromatic hydrocarbon (PAH) found in coal tar. Benzopyrene is a known carcinogen. The metbolism of Benzopyrene results in diol epoxides that react and bind to DNA forming adducts which in turns leads to mutations and eventually cancer. Group: Biochemicals. Alternative Names: Benzo[a]pyrene; 3,4-Benz[a]pyrene; 3,4-Benzopyrene; 3,4-Benzpyrene; 4,5-Benzpyrene; 6,7-Benzopyrene; BaP; Benz[a]pyrene; Benzo[d,e,f]chrysene; Benzopyrene; NSC 21914. Grades: Highly Purified. CAS No. 50-32-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Benzopyrene-13C4 | Benzopyrene-13C4. Group: Biochemicals. Alternative Names: Benzo[a]pyrene-13C4; 3,4-Benz[a]pyrene-13C4; 3,4-Benzopyrene-13C4; 3,4-Benzpyrene-13C4; 4,5-Benzpyrene-13C4; 6,7-Benzopyrene-13C4; BaP-13C4; Benz[a]pyrene-13C4; Benzo[d,e,f]chrysene-13C4; Benzopyrene-13C4; NSC 21914-13C4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C4H12, Molecular Weight: 256.279999999999. US Biological Life Sciences. | Worldwide |
| Benzopyrene Related Compound 10 | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Grades: > 95%. CAS No. 55097-80-8. Molecular formula: C20H14O3. Mole weight: 302.33. | |
| Benzopyrene Related Compound 11 | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo(a)pyrene 7,8-dihydrodiol; Benzo(a)pyrene-7,8-dihydrodiol; 7,8-dihydrobenzo[a]pyrene-7,8-diol; 7,8-Dihydrobenzo[pqr]tetraphene-7,8-diol; Benzo[a]pyrene-7,8-dihydrodiol; BP-7,8-dihydrodiol; 7,8-Diol-benzo(a)pyrene; Benzo(a)pyrene 7,8-diol; CCRIS 789; Benzo(a)pyrene-7,8-dihydrodiol, (E)-; 7,8-dihydroxy-7,8-dihydrobenzo(a)pyrene; BENZO(a)PYRENE, 7,8-DIHYDRO-7,8-DIHYDROXY-, (E)-; BENZO(a)PYRENE, 7,8-DIHYDRO-7,8-DIHYDROXY-; SCHEMBL6735412; CHEBI:34562; DTXSID70928121; Q26840851. Grades: > 95%. CAS No. 13345-25-0. Molecular formula: C20H14O2. Mole weight: 286.33. | |
| Benzopyrene Related Compound 12 | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 7,8-Benzo[a]pyrenequinone; 7,8-Dihydrobenzo[a]pyrene-7,8-dione; Benzo[a]pyrene-7,8-quinone. Grades: > 95%. CAS No. 65199-11-3. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 1 (trans-Benzo[a]pyrene-4, 5-Dihydrodiol) | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: (4R,5R)-rel-4,5-Dihydrobenzo[a]pyrene-4,5-diol; trans-4,5-Dihydrobenzo[a]pyrene-4,5-diol; (±)-Benzo[a]pyrene-trans-4,5-dihydrodiol; 4,5-Dihydrobenzo[a]pyrene-4,5-trans-(e,e)-diol; Benzo[a]pyrene-trans-4,5-dihydrodiol; trans-4,5-Dihydro-4,5-dihydroxybenzo[a]pyrene; trans-4,5-Dihydrodiolbenzo[a]pyrene; trans-4,5-Dihydroxy-4,5-dihydrobenzo[a]pyrene. Grades: > 95%. CAS No. 37571-88-3. Molecular formula: C20H14O2. Mole weight: 286.33. | |
| Benzopyrene Related Compound 2 (Benzo[a]pyrene-6, 12-Quinone) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyrene-6,12-dione; 6,12-Dihydrobenzo[a]pyrene-6,12-dione; NSC 625589. Grades: > 95%. CAS No. 3067-12-7. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 3 (Benzo[a]pyrene-7, 8-Diol) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 7,8-Dihydroxybenzo[a]pyrene. Grades: > 95%. CAS No. 57303-99-8. Molecular formula: C20H12O2. Mole weight: 284.32. | |
| Benzopyrene Related Compound 4 (7-hydroxybenzo[a]pyrene) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 7-Hydroxybenzopyrene; Benzo[a]pyren-7-ol. Grades: > 95%. CAS No. 37994-82-4. Molecular formula: C20H12O. Mole weight: 268.32. | |
| Benzopyrene Related Compound 5 (Benzo[a]pyrene 7, 8-Oxide) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 6b,7a-Dihydro-benzo[10,11]chryseno[1,2-b]oxirene; (±)-6b,7a-Dihydro-benzo[10,11]chryseno[1,2-b]oxirene; Benzo[a]pyrene 7,8-Epoxide. Grades: > 95%. CAS No. 36504-65-1. Molecular formula: C20H12O. Mole weight: 268.32. | |
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