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| Product | Description | |
|---|---|---|
| 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Chemical class. |  |
| Benzophenone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood contact materialsstandards for food regulatory methodseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Diphenhydramine Hydrochloride Imp. E (EP), SKF-3353, Ph Eur Diphenhydramine HCl Impurity E,Benzophenone, Hydrocodone Hydrogen Tartrate 2.5-Hydrate Imp. H (EP), Dimenhydrinate Imp. J (EP), Diphenylmethanone, Hydrocodone Imp. H (EP), Phenytoin Imp. A (EP), Diphenhydramine Imp. E (EP), Phenytoin Sodium Imp. A (EP). | |
| Benzophenone 119-61-9 | Benzophenone - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Benzophenone-[2,3,4,5,6-d5] | Benzophenone-[2,3,4,5,6-d5] is the labelled analog of Benzophenone. Benzophenone is an impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Synonyms: Benzophenone-2,3,4,5,6-d5; perdeutero-benzophenone. Grade: 98% atom D. CAS No. 2694-78-2. Molecular formula: C13H5D5O. Mole weight: 187.25. |  |
| 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-4,4'-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-9 | analytical standard. Group: Uv blockers. | |
| 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%. Synonym: Bis(diphenylmetylidene)hydrazine. CAS No. 983-79-9. Pack Sizes: Typically in stock: 2g, 10g. Mole weight: 360.46. MP/BP: M.P. 161-162. Order No: FR-0817. |  Frinton Laboratories |
| Benzophenone-[carbonyl-13C] | Benzophenone-[carbonyl-13C] is the labelled analog of Benzophenone. Benzophenone is an impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Synonyms: Benzophenone-(carbonyl-13C); Diphenyl(13C)methanone. Grade: 99% atom 13C. CAS No. 32488-48-5. Molecular formula: C12[13C]H10O. Mole weight: 183.21. | |
| 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-[d10] | Benzophenone-[d10] is the labelled analog of Benzophenone. Benzophenone is an impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Synonyms: Benzophenone-d10; (2H10)Benzophenone; Di(phenyl-2,3,4,5,6-d5)methanone; Bis(pentadeuterophenyl)methanone; Perdeuteriobenzophenone. Grade: 95% by HPLC; 98% atom D. CAS No. 22583-75-1. Molecular formula: C13D10O. Mole weight: 192.28. | |
| 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 | Sarchem Laboratories New Jersey NJ |
| 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 | 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 | 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 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. | |
| Benzopyrazine-6-boronic acid hydrochloride | AldrichCPR. Group: Organometallic reagents. | |
| 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 95%. CAS No. 36504-65-1. Molecular formula: C20H12O. Mole weight: 268.32. | |
| Benzopyrene Related Compound 6 | Benzopyrene Related Compound 6 is a noteworthy compound renowned for its formidable antineoplastic prowess unveiling a compelling affinity in thwarting malignant neoplasms alongside orchestrating cancer cell apoptosis. Synonyms: (3aS,4R,9bR)-4-(6-Bromo-1,3-Benzodioxol-5-yl)-3a,4,5,9b-Tetrahydro-3H-Cyclopenta-[c]-Qui. Grade: > 95%. CAS No. 161002-05-6. Molecular formula: C19H16BrNO2. Mole weight: 370.35. | |
| Benzopyrene Related Compound 7 (Benzo[a]pyrene-3, 6- Quinone) | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: benzo[a]pyrene-3,6-dione; 3067-14-9; Benzo(a)pyrene-3,6-quinone; BENZO(A)PYRENE-3,6-DIONE; 3,6-Benzo(a)pyrenequinone; benzo[a]pyrene-3,6-quinone; 64133-78-4; Benzo[pqr]tetraphene-3,6-dione; CT61YDG18C; BP-3,6-Quinone; CCRIS 799; 3,6-Benzo(a)pyrenedione; Benzo(a)pyrene 3,6-dione; BRN 2334218; starbld0003247; Benzo(a)pyrene-3,6-dione, radical ion(1-); UNII-CT61YDG18C; 3-07-00-04370 (Beilstein Handbook Reference); SCHEMBL3342416; DTXSID40952918; AKOS030255114; pentacyclo[10.6.2.0?,?.0?,??.0??,??]icosa-1(19),2,4,6,9,11,14,16(20),17-nonaene-8,13-dione. Grade: > 95%. CAS No. 64133-78-4. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 8 (Benzo[a]pyrene-1, 6- Quinone) | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyrene-1,6-dione; 3067-13-8; BENZO(A)PYRENE-1,6-DIONE; benzo[b]pyrene-1,6-dione; BP-1,6-Quinone; Benzo(a)pyrene-1,6-quinone; Benzo[a]pyrene-1,6-quinone; Benzo(a)pyrene 1,6-dione; 1,6-Benzo(a)pyrenedione; 64133-79-5; benzo[pqr]tetraphene-1,6-dione; Benzo(a)pyrene-1,6-dione, radical ion(1-); MS3758O6C7; NSC-30985; 1,6-Benzo[a]pyrenedione; 1,6-Benzo(a)pyrenequinone; NSC 30985; BRN 2334217; NSC30985; starbld0014779; 3-07-00-04371 (Beilstein Handbook Reference); UNII-MS3758O6C7; SCHEMBL8205281; DTXSID80952917; AKOS030255113; Q26998371; pentacyclo[10.6.2.0?,?.0?,??.0??,??]icosa-1(18),2(7),3,5,9,11,13,16,19-nonaene-8,15-dione. Grade: > 95%. CAS No. 64133-79-5. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 9 | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 9,10-Dihydroxybenzo[a]pyrene; Benzo[a]?pyrene-9,?10-diol. Grade: > 95%. CAS No. 57303-98-7. Molecular formula: C20H12O2. Mole weight: 284.32. | |
| Benzo[qr]naphtho[2,1,8,7-fghi]pentacene | Benzo[qr]naphtho[2,1,8,7-fghi]pentacene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo | |
| Benzoquinone,[14c(u)] | Benzoquinone,[14c(u)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOQUINONE, [14C(U)]. Product Category: Heterocyclic Organic Compound. CAS No. 75221-31-7. Molecular formula: C6H4O2. Mole weight: 120.2. Product ID: ACM75221317. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoquinonium dibromide | Benzoquinonium dibromide is an AChR and ganglion inhibitor stimulating single channels but blocking open channels at nicotinic receptors. Synonyms: N,N'-[(3,6-Dioxo-1,4-cyclohexadiene-1,4-diyl)bis(imino-3,1-propanediyl)]bis[N,N-diethylbenzenemethanaminium]dibromide. CAS No. 311-09-1. Molecular formula: C34H50Br2N4O2. Mole weight: 706.6. | |
| Benzothiadiazine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Benzothiadiazine Related Compound A | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Benzothiazol-2-yl-(2,6-dimethyl-phenyl)-amine | Benzothiazol-2-yl-(2,6-dimethyl-phenyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-869-293, ZINC00336406, CID820171, PB-90190911, 54708-13-3. Product Category: Heterocyclic Organic Compound. CAS No. 54708-13-3. Molecular formula: C15H14N2S. Mole weight: 254.35. Purity: 0.96. IUPACName: N-(2,6-dimethylphenyl)-1,3-benzothiazol-2-amine. Canonical SMILES: CC1=C(C(=CC=C1)C)NC2=NC3=CC=CC=C3S2. Density: 1.241g/cm³. Product ID: ACM54708133. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazol-2-yl-(2-methoxy-phenyl)-amine | Benzothiazol-2-yl-(2-methoxy-phenyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_002995, Oprea1_145266, NSC34958, MolPort-000-869-330, HMS1402I03, CID234669, ZINC01667339, EN300-02760, 1843-22-7. Product Category: Heterocyclic Organic Compound. CAS No. 1843-22-7. Molecular formula: C14H12N2OS. Mole weight: 256.322. Purity: 0.96. IUPACName: N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine. Canonical SMILES: COC1=CC=CC=C1NC2=NC3=CC=CC=C3S2. Density: 1.305g/cm³. Product ID: ACM1843227. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzothiazol-2-yl-(4-fluoro-phenyl)-amine | Benzothiazol-2-yl-(4-fluoro-phenyl)-amine is a protein kinase inhibitor. Synonyms: N-(4-Fluorophenyl)benzo[d]thiazol-2-amine. CAS No. 348-45-8. Molecular formula: C13H9FN2S. Mole weight: 244.29. | |
| Benzothiazol-2-ylmethylmethylamine | Benzothiazol-2-ylmethylmethylamine. Group: Biochemicals. Alternative Names: N-(1,3-Benzothiazol-2-ylmethyl)-N-methylamine. Grades: Highly Purified. CAS No. 17681-30-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Benzothiazol-2-ylmethylmethylamine 99+% (HPLC) | Benzothiazol-2-ylmethylmethylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Benzothiazol-2-yl-O-tolyl-amine | Benzothiazol-2-yl-O-tolyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_001810, MLS000402427, MolPort-000-869-290, HMS1399C06, ZINC03243179, CID2360617, SMR000263674, A3204/0135839, 25717-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 25717-12-8. Molecular formula: C14H12N2S. Mole weight: 240.32. Purity: 0.96. IUPACName: N-(2-methylphenyl)-1,3-benzothiazol-2-amine. Canonical SMILES: CC1=CC=CC=C1NC2=NC3=CC=CC=C3S2. Density: 1.274g/cm³. Product ID: ACM25717128. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazol-4-amine | Benzothiazol-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzothiazolamine, MolPort-004-751-822, NSC170680, CID298490, 1123-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 1123-51-9. Molecular formula: C7H6N2S. Mole weight: 150.2. Purity: 0.96. IUPACName: 1,3-benzothiazol-4-amine. Density: 1.383g/cm³. Product ID: ACM1123519. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazole | Benzothiazole is a natural occurring heterocyclic nucleus that can be used as a food additive. Benzothiazole nucleus possesses a number of biological activities such as anticancer, antimicrobial, antidiabetic, anti-inflammatory, antileishmanial and antiviral. Synonyms: 1-Thia-3-azaindene; Benzo[d]thiazole; Benzosulfonazole; NSC 8040; Vangard BT. Grade: ≥98%. CAS No. 95-16-9. Molecular formula: C7H5NS. Mole weight: 135.19. | |
| Benzothiazole | Benzothiazole is a natural occurring heterocyclic nuclei. Benzothiazole nucleus possesses a number of biological activities such as anticancer, antimicrobial, antidiabetic, anti-inflammatory, antileishmanial, and antiviral. Furthermore, Benzothiazole nucleus can function as an efficacious β-amyloid imaging agent [1][2][3][4]. Uses: Scientific research. Group: Natural products. CAS No. 95-16-9. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g. Product ID: HY-W012634. | |
| Benzothiazole | Various benzothiazole-benzamides synthesized were evaluated for their analgesic and antidepressant activities. Group: Biochemicals. Alternative Names: 1-Thia-3-azaindene; Benzo[d]thiazole; Benzosulfonazole; NSC 8040; Vangard BT. Grades: Highly Purified. CAS No. 95-16-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzothiazole,2-[1-[[1-(2-methoxyethyl)-1H-tetrazol-5-yl]methyl]-4-piperidinyl]-(9ci) | Benzothiazole,2-[1-[[1-(2-methoxyethyl)-1H-tetrazol-5-yl]methyl]-4-piperidinyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiazole, 2-[1-[[1-(2-methoxyethyl)-1H-tetrazol-5-yl]methyl]-4-piperidinyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606082-41-1. Molecular formula: C17H22N6OS. Mole weight: 358.46118. Product ID: ACM606082411. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazole, 2-(1-methylhydrazino)- (8CI,9CI) | Benzothiazole, 2-(1-methylhydrazino)- (8CI,9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiazole, 2-(1-methylhydrazino)- (8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 16621-62-8. Molecular formula: C8H9N3S. Mole weight: 179.24216. Product ID: ACM16621628. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazole,2-[(2,2-diethoxyethyl)thio]- | Benzothiazole,2-[(2,2-diethoxyethyl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2,2-DIETHOXYETHYL)THIO]-1,3-BENZOTHIAZOLE;2-(THIOBENZOTHIAZOL-2-YLOXY)ACETALDEHYDE DIETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 13944-94-0. Molecular formula: C13H17NO2S2. Mole weight: 283.41. Density: 1.21g/cm³. Product ID: ACM13944940. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazole,2-(2-chloro-5-nitrophenyl)- | Benzothiazole,2-(2-chloro-5-nitrophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiazole, 2-(2-chloro-5-nitrophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 54255-68-4. Molecular formula: C13H7ClN2O2S. Product ID: ACM54255684. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazole,2-(3-fluorophenyl)- | Benzothiazole,2-(3-fluorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-FLUOROPHENYL)-1,3-BENZOTHIAZOLE;2-(3-Fluoro-phenyl)-benzothiazole. Product Category: Heterocyclic Organic Compound. CAS No. 1629-07-8. Molecular formula: C13H8FNS. Mole weight: 229.2727232. Purity: 0.96. IUPACName: 2-(3-fluorophenyl)-1,3-benzothiazole. Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)F. Density: 1.304g/cm³. Product ID: ACM1629078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazole,2,5-dichloro-(7ci,8ci,9ci) | Benzothiazole,2,5-dichloro-(7ci,8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiazole, 2,5-dichloro- (7CI,8CI,9CI);2,5-Dichlor-benzothiazol;2,5-dichloro-1,3-benzothiazole. Product Category: Heterocyclic Organic Compound. CAS No. 2941-48-2. Molecular formula: C7H3Cl2NS. Mole weight: 204.07642. Density: 1.567. Product ID: ACM2941482. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazole,2-(5-methyl-1H-imidazol-4-yl)-(9ci) | Benzothiazole,2-(5-methyl-1H-imidazol-4-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiazole, 2-(5-methyl-1H-imidazol-4-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 469911-17-9. Molecular formula: C11H9N3S. Mole weight: 215.27426. Product ID: ACM469911179. Alfa Chemistry ISO 9001:2015 Certified. | |
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