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| Product | Description | |
|---|---|---|
| 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. | |
| Benzopyrene Related Compound 6 | Synonyms: (3aS,4R,9bR)-4-(6-Bromo-1,3-Benzodioxol-5-yl)-3a,4,5,9b-Tetrahydro-3H-Cyclopenta-[c]-Qui. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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 | Benzoquinone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4370-52-9. Molecular Formula: C6H4O2. Mole Weight: 108.1. Catalog: APB4370529. |  |
| 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. | |
| 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-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 | 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 | 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,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 |
| 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. | |
| 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. Grades: 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-N,N,N,N-tetramethyluronium hexafluorophosphate | HBTU. peptide coupling reagent that reduces racemization. CAS No. 94790-37-1. Product ID: 1-01128. Molecular formula: C11H16F6N5OP. Mole weight: 379.24. Properties: mp 200°C (decomposes) soluble in Acetonitrile (1g/10mL). Reference: Synthesis, 572, 1984. |  |
| 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. Grades: ≥ 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. Grades: 99 % (HPLC). CAS No. 56602-33-6. Molecular formula: C12H22F6N6OP2. Mole weight: 442.28. | |
| Benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate | BOP reagent. peptide coupling reagent. CAS No. 56602-33-6. Product ID: 1-01122. Molecular formula: C12H22F6N6OP2. Mole weight: 442.28. Purity: >98% (HPLC). Properties: mp 136°C. | |
| 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, 99% pure, (Synonym: Benzotriazole-1,2,3; Aminobenzene), Formula: C6H4NHN2. CAS No. 95-14-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| 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 |
| Benzotriazole | Benzotriazole. CAS No: 95-14-7 |  Sarchem Laboratories New Jersey NJ |
| Benzotriazole | Benzotriazole |  |
| Benzotriazole-1-carbonyl chloride | Benzotriazole-1-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzotriazole-1-carbonyl chloride, 65095-13-8, AC1MW5JN, 633917_ALDRICH, CTK5C2146, 1-CHLOROCARBONYLBENZOTRIAZOLE, ZINC02571480, KB-47718, FT-0691064. Product Category: Heterocyclic Organic Compound. CAS No. 65095-13-8. Molecular formula: C7H4ClN3O. Mole weight: 181.58. Purity: 0.96. IUPACName: benzotriazole-1-carbonyl chloride. Canonical SMILES: C1=CC=C2C(=C1)N=NN2C(=O)Cl. Density: 1.57g/cm³. Product ID: ACM65095138. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzotriazole-1-yl-oxy-tris-(dimethylamino)-phosphonium | BOP. CAS No. 56602-33-6. Product ID: 9-10268. Molecular formula: C12H22N6OP.PF6. Mole weight: 442.28. | |
| Benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate | 5g Pack Size. Group: Biochemicals, Building Blocks, Organics, Peptide Reagents. Formula: C18H28N6OP ·PF6. CAS No. 128625-52-5. Prepack ID 26747821-5g. Molecular Weight 520.39. See USA prepack pricing. | |
| Benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate | 25g Pack Size. Group: Biochemicals, Building Blocks, Organics, Peptide Reagents. Formula: C18H28N6OP ·PF6. CAS No. 128625-52-5. Prepack ID 26747821-25g. Molecular Weight 520.39. See USA prepack pricing. | |
| Benzotriazole 95-14-7 | Benzotriazole - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Benzotriazole-d4 | Isotopic 97% d4, 3% d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzotriazole solution 1% w/v (10g/L) | 1lt Pack Size. Group: Building Blocks, Organics. Formula: C6H5N3. CAS No. 95-14-7. Prepack ID 35105688-1lt. Molecular Weight 119.12. See USA prepack pricing. | |
| Benzotriazol-N, N, N ', N'-tetramethylurea hexafluorophosphate | Benzotriazol-N, N, N ', N'-tetramethylurea hexafluorophosphate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94790-37-1. Molecular Formula: C11H16F6N5OP. Mole Weight: 379.25. Catalog: APB94790371. | |
| Benzotrichloride | Benzotrichloride appears as a clear colorless to yellowish colored liquid with a penetrating odor. Denser than water and vapors are heavier than air. May be toxic by inhalation or ingestion. Burns skin, eyes, and mucous membranes. Insoluble in water. Used to make dyes and other chemicals.;COLOURLESS-TO-YELLOW FUMING OILY LIQUID WITH PUNGENT ODOUR.;A clear colorless to yellowish colored liquid with a penetrating odor. Denser than water and vapors are heavier than air. May be toxic by inhalation or ingestion. Burns skin, eyes, and mucous membranes. Insoluble in water. Used to make dyes and other chemicals. Group: Polymers. Product ID: trichloromethylbenzene. Molecular formula: 195.5g/mol. Mole weight: C7H5Cl3;C6H5CCl3;C7H5Cl3. C1=CC=C(C=C1)C(Cl)(Cl)Cl. InChI=1S/C7H5Cl3/c8-7(9, 10)6-4-2-1-3-5-6/h1-5H. XEMRAKSQROQPBR-UHFFFAOYSA-N. | |
| Benzotrichloride | Benzotrichloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-07-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H5Cl3. US Biological Life Sciences. | Worldwide |
| Benzotropine Mesylate | Benzotropine Mesylate. CAS No. 132-17-2. Product ID: 8-04452. Molecular formula: C22H28O4S. Mole weight: 388.52. | |
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