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| Product | Description | |
|---|---|---|
| Benzo[k]fluoranthene-1,2,3,4,5,6,7,8,9,10,11,12-d12 | Benzo[k]fluoranthene-1,2,3,4,5,6,7,8,9,10,11,12-d12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZO(K)FLUORANTHENE D12. Product Category: Heterocyclic Organic Compound. CAS No. 93952-01-3. Molecular formula: C20D12. Mole weight: 264.38. Purity: 98 atom % D. IUPACName: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[k]fluoranthene. Canonical SMILES: C1=CC=C2C=C3C4=CC=CC5=C4C(=CC=C5)C3=CC2=C1. Product ID: ACM93952013. Alfa Chemistry ISO 9001:2015 Certified. Categories: benzo[k]fluoranthene-d12. |  |
| Benzo[k]fluoranthene-13C6 | Benzo[k]fluoranthene-13C6. Group: Biochemicals. Alternative Names: 11,12-Benzofluoranthene-13C6; 2,3,1',8'-Binaphthylene-13C6; 8,9-Benzfluoranthene-13C6; 8,9-Benzofluoranthene-13C6; Dibenzo[b,jk]fluorene-13C6. Grades: Highly Purified. CAS No. 1397194-60-3. Pack Sizes: 1mg. Molecular Formula: C1413C6H12, Molecular Weight: 258.27. US Biological Life Sciences. |  Worldwide |
| Benzolamide | Benzolamide (CL11366) is a potent carbonic anhydrase (CA) inhibitor, with K i s of 15 nM, 9 nM, 94 nM and 78 nM for hCA I , hCA II , EcoCAγ and VchCAγ , respectively. Benzolamide also inhibits CAS3 , with a K i of 54 nM. Benzolamide can be used for the research of glaucoma and seizures [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CL11366. CAS No. 3368-13-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-118467. |  |
| Benzo(l m N)phenanthridine | Benzo(l m N)phenanthridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzo(l m n)phenanthridine;4-Azapyrene;Thebenidine;Brn 0138610;Ccris 1604;Dibenzo(C,D,E)quinoline;Einecs 205-894-8;Pyrenidine. Product Category: Heterocyclic Organic Compound. CAS No. 194-03-6. Molecular formula: C15H9N. Product ID: ACM194036. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzomalvin A | It is produced by the strain of Penicillum sp. Benzomalvin A was isolated as an active inhibitor of substance P binding to mammalian neurokinin NK1 receptors. Benzomalvin A is a fungal metabolite produced by Penicillium. It inhibits yeast α-glucosidase in vitro with IC50 of 383.2 μM. Benzomalvin A also acts as an antagonist of neurokinin-1 (NK1) receptors, inhibiting binding of substance P to guinea pig, rat, and human NK1 (Kis = 12, 42, and 43 μM, respectively). Synonyms: (-)-Benzomalvin A; Enzomalvin-A. Grades: ≥95%. CAS No. 157047-96-6. Molecular formula: C24H19N3O2. Mole weight: 381.43. |  |
| Benzomalvin B | It is produced by the strain of Penicillum sp. Benzomalvin B was isolated as an active inhibitor of substance P binding to mammalian neurokinin NK1 receptors. Benzomalvin B is a fungal metabolite produced by Penicillium. It acts as an antagonist of neurokinin-1 (NK1) receptors, inhibiting binding of substance P by 24% in vitro when used at a concentration of 100 μg/ml. Synonyms: (-)-Benzomalvin B; Enzomalvin-B. Grades: ≥95%. CAS No. 157047-97-7. Molecular formula: C24H17N3O2. Mole weight: 379.41. | |
| Benzomalvin C | Benzomalvin C is produced by the strain of Penicillum sp. It is a neurokinin NK1 receptor antagonist and IDO inhibitor. Synonyms: 6'-methyl-3-phenyl-13'h-spiro[oxirane-2,7'-quinazolino[3,2-a][1,4]benzodiazepine]-5',13'(6'h)-dione; GK3542; GK 3542; GK-3542; benzomalvin C. Grades: >98%. CAS No. 157047-98-8. Molecular formula: C24H17N3O3. Mole weight: 395.41. | |
| Benzonatate | Benzonatate is a reversible voltage-gated sodium channel blocker, which is also known as Tessalon and KM-65. Benzonatate's mechanism of action is thought to be anesthesia of vagal sensory nerve fibers that mediate cough. Benzonatate also blocks 80% of Nav1.3 currents in N1E-115 cells when used at a concentration of 100 μM. Synonyms: Benzoic acid, 4-(butylamino)-, 3,6,9,12,15,18,21,24,27-nonaoxaoctacos-1-yl ester; Benzoic acid, p-(butylamino)-, 2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl ester; Benzoic acid, p-(butylamino)-, ester with 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol; 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-yl 4-(butylamino)benzoate; Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin; Ventussin-Loz. Grades: ≥98%. CAS No. 104-31-4. Molecular formula: C30H53NO11. Mole weight: 603.74. | |
| Benzonatate | Benzonatate (Benzononatine) is a peripheral oral antitussive that dampens the activity of cough stretch receptors. Benzonatate has sodium channel -blocking properties and local anesthetic effects on the respiratory stretch receptors due to a tetracaine-like metabolite [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benzononatine. CAS No. 104-31-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1551. | |
| Benzonatate | Benzonatate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-[4-(Butylamino)benzoyl]-ω-methoxy-poly(oxy-1,2-ethanediyl); Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin. Product Category: Heterocyclic Organic Compound. Appearance: Light Brown Oil. CAS No. 32760-16-0. Molecular formula: (C2H4O)nC12H17NO2. Mole weight: 207.268880 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(butylamino)benzoate. Canonical SMILES: CCCCNC1=CC=C(C=C1)C(=O)OC. ECNumber: 615-617-6. Product ID: ACM32760160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonatate | Antitussive. Chain between 6 and 17 units of ethylene glycol with the major product containing 10 units. Group: Biochemicals. Alternative Names: α-[4-(Butylamino)benzoyl]-ω-methoxy-poly(oxy-1,2-ethanediyl); Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin. Grades: Highly Purified. CAS No. 32760-16-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzonitrile | Benzonitrile. CAS No. 100-47-0. VIGON Item # 500720. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Benzonitrile,2-(1-piperidinyl)- | Benzonitrile,2-(1-piperidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_000930, ZINC00152720, BBV-154798, CID2774355, 72752-52-4. Product Category: Heterocyclic Organic Compound. CAS No. 72752-52-4. Molecular formula: C12H14N2. Mole weight: 186.25. Purity: 0.96. IUPACName: 2-piperidin-1-ylbenzonitrile. Canonical SMILES: C1CCN(CC1)C2=CC=CC=C2C#N. Product ID: ACM72752524. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1-piperidinyl)benzonitrile. | |
| Benzonitrile,2,6-bis(2,2,2-trifluoroethoxy)- | Benzonitrile,2,6-bis(2,2,2-trifluoroethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_005459, DivK1c_001747, CDS1_000707, MWP 00904, ZINC00162066, CID2736080, SR-01000636496-1, 93624-57-8. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 93624-57-8. Molecular formula: C11H7F6NO2. Mole weight: 299.1692. Purity: 0.96. IUPACName: 2,6-bis(2,2,2-trifluoroethoxy)benzonitrile. Density: 1.42 g/cm³. Product ID: ACM93624578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,2-butoxy- | Benzonitrile,2-butoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzonitrile,2-butoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 6609-59-2. Molecular formula: C11H13NO. Mole weight: 175.227020 [g/mol]. Purity: 0.96. IUPACName: 2-butoxybenzonitrile. Canonical SMILES: CCCCOC1=CC=CC=C1C#N. Product ID: ACM6609592. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,2-(dimethylamino)-6-fluoro- | Benzonitrile,2-(dimethylamino)-6-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00156400, CID2737104, ST5407120, 96994-73-9. Product Category: Heterocyclic Organic Compound. CAS No. 96994-73-9. Molecular formula: C9H9 F N2. Mole weight: 164.18. Purity: 0.96. IUPACName: 2-(dimethylamino)-6-fluorobenzonitrile. Canonical SMILES: CN(C)C1=C(C(=CC=C1)F)C#N. Density: 1.13g/cm³. Product ID: ACM96994739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,2-hydroxy-3-methoxy- | Benzonitrile,2-hydroxy-3-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxy-3-methoxybenzonitrile, 6812-16-4, SBB055374, AG-G-59912, 2-Hydroxy-3-methoxybenzenecarbonitrile, PubChem19922, SureCN1267795, hydroxymethoxybenzenecarbonitrile, CTK5C7340, MolPort-001-757-720, Benzonitrile,2-hydroxy-3-methoxy-, ZINC02581332, AKOS002292407, MCULE-5935965578, RP09972, AK135079, EN001890, KB-86777, FT-0681005, ST50472274. Product Category: Heterocyclic Organic Compound. CAS No. 6812-16-4. Molecular formula: C8H7 N O2. Mole weight: 149.15. Purity: 0.96. IUPACName: 2-hydroxy-3-methoxybenzonitrile. Canonical SMILES: COC1=CC=CC(=C1O)C#N. Density: 1.245g/cm³. Product ID: ACM6812164. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,2-methoxy-6-(2,2,2-trifluoroethoxy)- | Benzonitrile,2-methoxy-6-(2,2,2-trifluoroethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methoxy-6-(2,2,2-trifluoroethoxy)benzonitrile, 175204-03-2, CDS1_000709, AC1MCQ4B, Maybridge1_005461, DivK1c_001749, CTK0H3676, HMS557A05, MolPort-000-157-018, MWP00990, ANW-55487, SBB097724, ZINC00162071, AKOS015851673, AG-E-25305, AK-63769, KB-68932, FT-0612812, Benzonitrile, 2-methoxy-6-(2,2,2-trifluoroethoxy)-, I01-14500. Product Category: Heterocyclic Organic Compound. CAS No. 175204-03-2. Molecular formula: C10H8F3NO2. Mole weight: 231.17. Purity: 0.96. IUPACName: 2-methoxy-6-(2,2,2-trifluoroethoxy)benzonitrile. Canonical SMILES: COC1=C(C(=CC=C1)OCC(F)(F)F)C#N. Product ID: ACM175204032. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,3-(1-methyl-1H-pyrazol-5-yl)- | Benzonitrile,3-(1-methyl-1H-pyrazol-5-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-methyl-1h-pyrazol-5-yl)benzonitrile;3-(1-Methyl-1H-pyrazol-5-yl)benzonitrile 97%. Product Category: Heterocyclic Organic Compound. CAS No. 179055-95-9. Molecular formula: C11H9N3. Mole weight: 183.20926. Purity: 0.96. IUPACName: 3-(2-methylpyrazol-3-yl)benzonitrile. Canonical SMILES: CN1C(=CC=N1)C2=CC=CC(=C2)C#N. Density: 1.11g/cm³. Product ID: ACM179055959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,3-[2-(4-morpholinyl)ethoxy]- | Benzonitrile,3-[2-(4-morpholinyl)ethoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-MORPHOLIN-4-YLETHOXY)BENZONITRILE;3-(2-Morpholin-4-ylethoxy)benzonitrile 97%. Product Category: Heterocyclic Organic Compound. CAS No. 857284-09-4. Molecular formula: C13H16N2O2. Mole weight: 232.28. Purity: 0.96. IUPACName: 3-(2-morpholin-4-ylethoxy)benzonitrile. Canonical SMILES: C1COCCN1CCOC2=CC=CC(=C2)C#N. Product ID: ACM857284094. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,3-[2-amino-1-[(4-chlorophenyl)methyl]propyl]-,hydrochloride(1:1) | Benzonitrile,3-[2-amino-1-[(4-chlorophenyl)methyl]propyl]-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile HCl salt;Benzonitrile, 3-[2-amino-1-[(4-chlorophenyl)methyl]propyl]-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 605680-52-2. Molecular formula: C17H17ClN2.ClH. Mole weight: 321.249. Purity: 0.96. IUPACName: 3-[3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile;hydrochloride. Canonical SMILES: CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)N.Cl. Product ID: ACM605680522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,3-bromo-2-methoxy- | Benzonitrile,3-bromo-2-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-2-METHOXYBENZONITRILE, 874472-98-7, ACMC-20an91, SureCN1423571, 2-BROMO-6-CYANOANISOLE, CTK5F8471, Benzonitrile,3-bromo-2-methoxy-, MolPort-016-578-773, CL9085, AKOS015833864, AG-H-52933, AK109474, KB-30151, FT-0682428, A10408, I01-12943. Product Category: Heterocyclic Organic Compound. CAS No. 874472-98-7. Molecular formula: C8H6 Br N O. Mole weight: 212.05. Purity: 0.96. IUPACName: 3-bromo-2-methoxybenzonitrile. Canonical SMILES: COC1=C(C=CC=C1Br)C#N. Product ID: ACM874472987. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,4-(1-methylhydrazinyl)-3-nitro- | Benzonitrile,4-(1-methylhydrazinyl)-3-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-METHYLHYDRAZINO)-3-NITROBENZONITRILE;N-(4-CYANO-2-NITROPHENYL)-N-METHYLHYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 130200-95-2. Molecular formula: C8H8 N4 O2. Mole weight: 192.17. Purity: 0.96. IUPACName: 4-[amino(methyl)amino]-3-nitrobenzonitrile. Canonical SMILES: CN(C1=C(C=C(C=C1)C#N)[N+](=O)[O-])N. Density: 1.38g/cm³. Product ID: ACM130200952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,4-(4-morpholinyl)- | Benzonitrile,4-(4-morpholinyl)-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM10282312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)- | Benzonitrile,4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM102676471. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,4-amino-2-methoxy- | Benzonitrile,4-amino-2-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-2-METHOXY-BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 7251-9-4. Molecular formula: C8H8 N2 O. Mole weight: 148.1619. Purity: 0.96. IUPACName: 4-amino-2-methoxybenzonitrile. Canonical SMILES: COC1=C(C=CC(=C1)N)C#N. Density: 1.17g/cm³. Product ID: ACM7251094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1009-14-9. Molecular Formula: C11H14O. Mole Weight: 162.23. Catalog: APB1009149. |  |
| 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 | 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 | Benzophenone. CAS No. 119-61-9. Product ID: 1-01048. Molecular formula: C13H10O. Mole weight: 182.22. Purity: 0.99. Properties: mp 49-51°C. |  |
| 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 | 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 | 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. CAS No: 119-61-9 |  Sarchem Laboratories New Jersey NJ |
| Benzophenone 119-61-9 | Benzophenone - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Benzophenone-2 | 2,2',4,4'-Tetrahydroxybenzophenone. CAS No. 131-55-5. Product ID: 8-04219. Molecular formula: C13H12O5. Mole weight: 246.22. | |
| Benzophenone-2,3,4,5,6-d5 | Benzophenone-2,3,4,5,6-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzophenone--d5; 2,3,4,5,6-Pentadeuteriobenzophenon. Product Category: Heterocyclic Organic Compound. CAS No. 2694-78-2. Molecular formula: C13H5D5O. Mole weight: 187.25. Purity: 98 atom % D. IUPACName: (2,3,4,5,6-pentadeuteriophenyl)-phenylmethanone. Product ID: ACM2694782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2-Hydroxy-4-methoxybenzophenone-5-sulfonic A. CAS No. 4065-45-6. Product ID: 8-04218. Molecular formula: C14H12O6S. Mole weight: 308.31. | |
| 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-4-iodoacetamide | Benzophenone-4-iodoacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzophenone-4-iodoacetamide;4-(N-Iodoacetamide)benzophenone. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 76809-63-7. Molecular formula: C15H12INO2. Mole weight: 365.17. Density: 1.663 g/cm³. Product ID: ACM76809637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. CAS No: 5350-57-2 | Sarchem Laboratories New Jersey NJ |
| 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. Product ID: 1-01049. Molecular formula: C13H12N2. Mole weight: 196.25. Purity: 0.98. Properties: mp 96-98°C. | |
| 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 | 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 | 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 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. | |
| Benzopinacole | 1,1,2,2-tetraphenyl-1,2-ethanediol. CAS No. 464-72-2. Product ID: 1-01094. Molecular formula: (C6H5)2C(OH)C(OH)(C6H5)2. Mole weight: 366.46. Purity: 0.99. Properties: mp 184-186°C. | |
| 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 |
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