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| Product | Description | |
|---|---|---|
| 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 | AldrichCPR. Group: Organometallic reagents. |  |
| 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. 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. | |
| Benzothiazole-5-carboxylic acid | Benzothiazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 68867-17-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Benzothiazole-5-carboxylic acid 98+% (HPLC) | Benzothiazole-5-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Benzothiazole-6-carboxylic acid | Benzothiazole-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3622-35-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Benzothiazole-d4 | Labeled Benzothiazole. Various benzothiazole-benzamides synthesized were evaluated for their analgesic and antidepressant activities. Group: Biochemicals. Alternative Names: Benzothiazole-4,5,6,7-d4; 1-Thia-3-azaindene-d4; Benzo[d]thiazole-d4; Benzosulfonazole-d4; NSC 8040-d4; Vangard BT-d4. Grades: Highly Purified. CAS No. 194423-51-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Benzothiazole-[d4] | Benzothiazole-[d4]. Uses: Labelled benzothiazole. various benzothiazole-benzamides synthesized were evaluated for their analgesic and antidepressant activities. Synonyms: Benzothiazole D4; Benzothiazole-4,5,6,7-d4; 1-Thia-3-azaindene-d4; Benzo[d]thiazole-d4; Benzosulfonazole-d4; NSC 8040-d4; Vangard BT-d4. Grade: ≥95%; ≥98% atom D. CAS No. 194423-51-3. Molecular formula: C7HD4NS. Mole weight: 139.21. | |
| Benzothiazolium,2-[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-3-ethyl-,iodide(1:1) | Benzothiazolium,2-[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-3-ethyl-,iodide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-93253 iodide, AGN-PC-00SM99, CTK8E7325, 108527-83-9, 3-ethyl-2-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium;iodide. Product Category: Heterocyclic Organic Compound. CAS No. 108527-83-9. Molecular formula: C23H25N2S.I. Mole weight: 488.43. Purity: 0.96. IUPACName: 3-ethyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium;iodide. Canonical SMILES: CC[N+]1=C(SC2=CC=CC=C21)C=CC=C3C(C4=CC=CC=C4N3C)(C)C.[I-]. Product ID: ACM108527839. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazolium,2-[[5,5-dimethyl-3-[[3-(3-sulfopropyl)-2(3H)-benzothiazolylidene]methyl]-2-cyclohexen-1-ylidene]methyl]-3-(3-sulfopropyl)-,inner salt,N,N-diethylethanamine(1:1) | Benzothiazolium,2-[[5,5-dimethyl-3-[[3-(3-sulfopropyl)-2(3H)-benzothiazolylidene]methyl]-2-cyclohexen-1-ylidene]methyl]-3-(3-sulfopropyl)-,inner salt,N,N-diethylethanamine(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIETHYL-1-ETHANAMINIUM 3-(2-[(Z)-(5,5-DIMETHYL-3-((E)-[3-(3-SULFONATOPROPYL)-1,3-BENZOTHIAZOL-3-IUM-2-YL]METHYLIDENE)-1-CYCLOHEXEN-1-YL)METHYLIDENE]-1,3-BENZOTHIAZOL-3-YL)-1-PROPANESULFONATE;BENZOTHIAZOLIUM, 2-[[5,5-DIMETHYL-3-[[3-(3-SULFOPROPYL)-2(3. Product Category: Heterocyclic Organic Compound. CAS No. 147427-70-1. Molecular formula: C36H49N3O6S4. Mole weight: 748.05. Product ID: ACM147427701. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazolium,3-methyl-2-(methylthio)-, iodide (1:1) | Benzothiazolium,3-methyl-2-(methylthio)-, iodide (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-2-METHYLTHIO-BENZTHIAZOLIUM-IODIDE. Product Category: Heterocyclic Organic Compound. CAS No. 20064-98-6. Molecular formula: C9H10 N S2. I. Mole weight: 323.2169. Purity: 0.96. IUPACName: 3-methyl-2-methylsulfanyl-1,3-benzothiazol-3-ium iodide. Canonical SMILES: C[N+]1=C(SC2=CC=CC=C21)SC.[I-]. Product ID: ACM20064986. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiohydrazide | Benzothiohydrazide is an analog of Isoniazid. Benzothiohydrazide exhibits antitubercular activity with MICs of 132 μM and 264 μM for M. Synonyms: Thiobenzoylhydrazine; thiobenzoic acid hydrazide; N-aminobenzenecarbothioamide. Grade: 99%. CAS No. 20605-40-7. Molecular formula: C7H8N2S. Mole weight: 152.22. | |
| Benzothiophene-2-boronic acid MIDA ester | Benzothiophene-2-boronic acid MIDA ester. Group: Salt. Product ID: 1-(1-benzothiophen-2-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 289.1g/mol. Mole weight: C13H12BNO4S. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=CC4=CC=CC=C4S3. InChI=1S/C13H12BNO4S/c1-15-7-12 (16)18-14 (15, 19-13 (17)8-15)11-6-9-4-2-3-5-10 (9)20-11/h2-6H, 7-8H2, 1H3. DNFFKQOMJQDDOB-UHFFFAOYSA-N. | |
| BENZOTHIOPHENE SULFONE-2-METHANOL 97 | BENZOTHIOPHENE SULFONE-2-METHANOL 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiophene sulfone-2-methanol, 134996-50-2, AC1NFNE8, SureCN7263713, 559164_ALDRICH, AK-58339, (1,1-dioxo-1-benzothiophen-2-yl)methanol, 2-(Hydroxymethyl)benzo[b]thiophene 1,1-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 134996-50-2. Molecular formula: C9H8O3S. Mole weight: 196.225. Purity: 0.96. IUPACName: (1,1-dioxo-1-benzothiophen-2-yl)methanol. Canonical SMILES: C1=CC=C2C(=C1)C=C(S2(=O)=O)CO. Density: 1.453g/cm³. Product ID: ACM134996502. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothioxanthene dicarboxylic anhydride | Benzothioxanthene dicarboxylic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,10-benzothioxanthene-3,1-dicarboxylic acid anhydride; benzothioxanthenedicarboxylic acid anhydride; benzo[kl]thioxanthene-3,4-dicarboxylic acid anhydride; 1h,3h-thioxantheno[2,1,9-def]-2-benzopyran-1,3-dione; benzo | |
| Benzotriazol-1-YL 9-Fluorenylmethyl Carbonate | Benzotriazol-1-YL 9-Fluorenylmethyl Carbonate (CAS# 82911-71-5) is a useful research chemical. Synonyms: benzotriazol-1-yl 9H-fluoren-9-ylmethyl carbonate; (9H-Fluoren-9-yl)methyl 1H-benzo[d][1,2,3]triazol-1-yl carbonate; Fmoc-OBt; 9-Fluorenylmethyl 1-benzotriazolyl carbonate; 1-Benzotriazolyl (9-Fluorenyl)methyl Carbonate; 1-(Fmoc-oxy)benzotriazole; Fmoc-OBT. Grade: 99 % (HPLC). CAS No. 82911-71-5. Molecular formula: C21H15N3O3. Mole weight: 357.36. | |
| Benzotriazol-1-yl-acetic acid | Benzotriazol-1-yl-acetic acid. Group: Biochemicals. Alternative Names: 1H-1,2,3-Benzotriazol-1-ylacetic acid. Grades: Highly Purified. CAS No. 4144-64-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Benzotriazol-1-ylacetic Acid | Benzotriazol-1-ylacetic Acid is used as a reagent in the synthesis of benzotriazole imidazoline compounds which are used as metal corrosion inhibitors. Benzotriazol-1-ylacetic Acid is also a reagent in the synthesis of N- (benzo[1, 2, 3]triazol-1-yl) -N- ( (benzyl) acetamido) phenyl carboxamides which are used as severe acute respiratory syndrome coronavirus (SARS-CoV) 3CLpro inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4144-64-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7N3O2. US Biological Life Sciences. | Worldwide |
| Benzotriazol-1-yl-acetic acid ≥96% (HPLC) | Benzotriazol-1-yl-acetic acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate | One of the most convenient coupling reagents for peptide synthesis without carcinogenic by-products. It replaces BOP reagent. This is especially suitable for solid-phase peptide synthesis, avoids racemization. Synonyms: PyBOPl; BOPP; (Benzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate; ((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate; bopp; MFCD00077411; PyBOP(R); benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate. Grade: ≥ 99% (HPLC). CAS No. 128625-52-5. Molecular formula: C18H28F6N6OP2. Mole weight: 520.39. | |
| Benzotri azol-1-yl-oxytri pyrrolidinphosphonium Hexafluorophosphate | Benzotri azol-1-yl-oxytri pyrrolidinphosphonium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 128625-52-5. Pack Sizes: 5g, 25g, 100g, 250g, 500g. Molecular Formula: C??H??F?N?OP?, Molecular Weight: 520.39. US Biological Life Sciences. | Worldwide |
| Benzotriazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate | A peptide coupling reagent. It can be used in the preparation of phenyl esters of amino acids which have been shown to be valuable as blocked derivatives of amino acids in the field of peptide synthesis. Synonyms: Benzotriazol-1-yloxytris(dimethylamino)phosphonium Hexafluorophosphate; Bop reagent; ((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)tris(dimethylamino)phosphonium hexafluorophosphate(V); Castro's Reagent; CCRIS 2602; Tri(dimethylamino)benzotriazol-1-yloxyphosphonium hexafluorophosphate; EINECS 260-279-1; benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate; MFCD00011948; (1H-1,2,3-benzotriazol-1-yloxy)(tri(dimethylamino))phosphonium hexafluorophosphate; 6-Maleimidocaproicacid-NHS(EMCS); BOP. Grade: 99 % (HPLC). CAS No. 56602-33-6. Molecular formula: C12H22F6N6OP2. Mole weight: 442.28. | |
| Benzotriazol-1-yl-oxy-tris (dimethylamino) phosphonium hexafluorophosphate 98+% (HPLC) | Benzotriazol-1-yl-oxy-tris (dimethylamino) phosphonium hexafluorophosphate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Benzotriazol-1-yl-oxy-tris(dimethylamino) phosphonium hexafluorophosphate (BOP Reagent) | 25g Pack Size. Group: Biochemicals. Formula: C12H22F6N6OP2. CAS No. 56602-33-6. Prepack ID 45328655-25g. Molecular Weight 442.28. See USA prepack pricing. | |
| Benzotriazol-1-yl-oxy-tris (pyrrolidino) phosphonium hexafluorophosphate 99+% (HPLC) | Benzotriazol-1-yl-oxy-tris (pyrrolidino) phosphonium hexafluorophosphate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Benzotriazol-1-ylpyrrolidin-1-ylmethane | Benzotriazol-1-ylpyrrolidin-1-ylmethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-68407, 690634-12-9, Benzotriazol-1-ylpyrrolidin-1-ylmethanethione, 1-(1-Pyrrolidinylthioxomethyl)-1H-benzotriazole, 1H-BENZOTRIAZOLE, 1-(1-PYRROLIDINYLTHIOXOMETHYL)-, AC1MXHYU, 654620_ALDRICH, CTK5C9016, ZINC15780050, KB-215958, benzotriazol-1-yl(pyrrolidin-1-yl)methanethione, 1-(pyrrolidin-1-ylcarbonothioyl)-1h-benzotriazole. Product Category: Heterocyclic Organic Compound. CAS No. 690634-12-9. Molecular formula: C11H12N4S. Mole weight: 232.3. Purity: 0.96. IUPACName: benzotriazol-1-yl(pyrrolidin-1-yl)methanethione. Canonical SMILES: C1CCN(C1)C(=S)N2C3=CC=CC=C3N=N2. Density: 1.41g/cm³. Product ID: ACM690634129. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzotriazole | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials, Organics. Formula: C6H5N3. CAS No. 95-14-7. Prepack ID 90005191-500g. Molecular Weight 119.12. See USA prepack pricing. | |
| Benzotriazole | Benzotriazole (BT) is an anticorrosive agent well known for its use in aircraft deicing and antifreeze fluids but also used in dishwasher detergents. Group: Biochemicals. Alternative Names: 1,2,3-1H-Benzotriazole; 1,2,3-Triaza-1H-indene; 1,2-Aminoazophenylene; 1H-1,2,3-Benzotriazole; 2,3-Diazaindole; Azimidobenzene; Aziminobenzene; BLS 1326; Benzisotriazole; NSC 3058; Rusmin R; Seetec BT. Grades: Highly Purified. CAS No. 95-14-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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