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| Product | Description | |
|---|---|---|
| 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. | |
| 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. |  |
| 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-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-4-amine | Heterocyclic Organic Compound. Alternative Names: 4-Benzothiazolamine, MolPort-004-751-822, NSC170680, CID298490, 1123-51-9. 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. Catalog: ACM1123519. |  |
| 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-(1,2-propadienyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 109948-61-0. Catalog: ACM109948610. | |
| Benzothiazole,2-(1-butylhydrazino)-(9ci) | Heterocyclic Organic Compound. CAS No. 111341-04-9. Catalog: ACM111341049. | |
| Benzothiazole,2-(1-ethylpentyl)-2,3-dihydro-3-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 104169-07-5. Catalog: ACM104169075. | |
| Benzothiazole,2-(1-pentenyloxy)-,(E)-(9ci) | Heterocyclic Organic Compound. CAS No. 101383-79-3. Catalog: ACM101383793. | |
| Benzothiazole,2,4-dimethoxy-7-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 108773-01-9. Catalog: ACM108773019. | |
| Benzothiazole,2-butyl-2-(1-ethylpentyl)-2,3-dihydro-3-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 123768-36-5. Catalog: ACM123768365. | |
| Benzothiazole,2-(chloromethyl)-6-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Benzothiazole, 2-(chloromethyl)-6-(1-methylethyl)- (9CI). CAS No. 110704-26-2. Molecular formula: C11H12ClNS. Mole weight: 225.73768. Catalog: ACM110704262. | |
| Benzothiazole,4-(1-piperazinyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 105685-43-6. Catalog: ACM105685436. | |
| Benzothiazole,4,5,6,7-tetrahydro-7-methyl- | Heterocyclic Organic Compound. CAS No. 104468-47-5. Catalog: ACM104468475. | |
| 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,5-methyl-2-phenyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: Benzothiazole, 5-methyl-2-phenyl- (9CI). CAS No. 107611-15-4. Molecular formula: C14H11NS. Mole weight: 225.30884. Catalog: ACM107611154. | |
| Benzothiazole-6-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1002309-47-8, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole, SureCN138769, CTK8C4571, ANW-72370, AKOS016007619, AB65604, AK-41387, KB-47712, Benzothiazole-6-boronic acid pinacol ester, Benzothiazole-6-boronic acid, pinacol ester,, A-4039, BENZOTHIAZOLE-6-BORONIC ACID, PINACOL ESTER, BENZO[D]THIAZOL-6-YLBORONIC ACID PINACOL ESTER, 6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOTHIAZOLE. CAS No. 1002309-47-8. Molecular formula: C13H16BNO2S. Mole weight: 261.1. Purity: 0.98. IUPACName: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N=CS3. Catalog: ACM1002309478. | |
| 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,6-ethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 118220-72-7. Catalog: ACM118220727. | |
| Benzothiazole,6-fluoro-2-propoxy-(9ci) | Heterocyclic Organic Compound. CAS No. 127682-33-1. Catalog: ACM127682331. | |
| Benzothiazole, 7-amino-2-methyl-6-nitro- (6CI) | Heterocyclic Organic Compound. Alternative Names: Benzothiazole, 7-amino-2-methyl-6-nitro- (6CI). CAS No. 101420-69-3. Molecular formula: C8H7N3O2S. Catalog: ACM101420693. | |
| Benzothiazole,7-chloro-2,4-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 113571-09-8. Catalog: ACM113571098. | |
| 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) | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM108527839. | |
| Benzothiazolium,2-[3-[3-(2-hydroxyethyl)-2(3H)-benzothiazolylidene]-2-methyl-1-propen-1-yl]-3-[3-(sulfooxy)butyl]-,inner salt | Heterocyclic Organic Compound. Alternative Names: 3-(2-HYDROXYETHYL)-9-METHYL-3'-(3-SULFATOBUTYL)THIACARBOCYANINE BETAINE; 3- (2-Hydroxyethyl) -9-methyl-3'- (3-sulfoxybutyl) thiacarbocyaninehydroxide. CAS No. 103534-62-9. Molecular formula: C24H26N2O5S3. Mole weight: 518.67. Purity: 0.96. IUPACName: 3-(2-HYDROXYETHYL)-9-METHYL-3-(3-SULFATOBUTYL)THIACARBOCYANINE BETAIN. Catalog: ACM103534629. | |
| 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-2-carboxylic acid cyclohexylamide | Heterocyclic Organic Compound. Alternative Names: Benzothiophene-2-carboxylic acid cyclohexylamide;N-Cyclohexyl 2-benzothiophene carboxamide. CAS No. 100955-75-7. Molecular formula: C15H17NOS. Mole weight: 259.366580 [g/mol]. Purity: 0.96. IUPACName: N-cyclohexyl-1-benzothiophene-2-carboxamide. Catalog: ACM100955757. | |
| Benzothiophene-4-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: BENZOTHIOPHENE-4-BORONIC ACID PINACOL ESTER, 1000160-75-7, SureCN14727554, MB13531, C-2471, BENZO[B]THIOPHEN-4-YLBORONIC ACID PINACOL ESTER, 2-(BENZO[B]THIOPHEN-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZO[B]THIOPHENE. CAS No. 1000160-75-7. Molecular formula: C14H17BO2S. Mole weight: 260.16. Purity: 0.96. IUPACName: 2-(1-benzothiophen-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B (C1=C2C=CSC2=CC=C1) (O)OC (C) (C)C (C) (C)O. Catalog: ACM1000160757. | |
| 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-benzyloxycarbonylamino-acetic acid | Heterocyclic Organic Compound. Alternative Names: BENZOTRIAZOL-1-YL-BENZYLOXYCARBONYLAMINO-ACETIC ACID. CAS No. 124676-19-3. Molecular formula: C16H14N4O4. Mole weight: 326.31. Purity: 0.96. IUPACName: 2- (benzotriazol-1-yl)-2- (phenylmethoxycarbonylamino)acetic acid. Density: 1.43g/cm³. Catalog: ACM124676193. | |
| Benzotriazol-1-ylmethyl-(5-bromopyridin-2-yl)-amine | Heterocyclic Organic Compound. CAS No. 111184-64-6. Molecular formula: C18H23NO3S. Mole weight: 333.44512;g/mol. Purity: 0.96. IUPACName: 5-[[4-[ (1-methylcyclohexyl) methoxy]phenyl]methyl]-1, 3-thiazolidine-2, 4-dione. Canonical SMILES: CC1 (CCCCC1)COC2=CC=C (C=C2)CC3C (=O)NC (=O)S3. Catalog: ACM111184646. | |
| 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-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 |
| 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. CAS No: 95-14-7 |  Sarchem Laboratories New Jersey NJ |
| Benzotriazole | Benzotriazole |  |
| 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, 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-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-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 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 (Cogentin, Cogentinol) | Used as an antiparkinsonian. Group: Biochemicals. Alternative Names: Cogentin, Cogentinol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzovindiflupyr | . Uses: Fungicides, industrial. Synonyms: Solatenol. Grades: > 95%. CAS No. 1072957-71-1. Molecular formula: C18H15Cl2F2N3O. Mole weight: 398.24. | |
| Benzoxazole | Benzoxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 273-53-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H5NO. US Biological Life Sciences. | Worldwide |
| Benzoxazole,2-(tributylstannyl)- | Heterocyclic Organic Compound. Alternative Names: 2-(TRIBUTYLSTANNYL)BENZOXAZOLE. CAS No. 105494-68-6. Molecular formula: C19H31NOSn. Mole weight: 408.1655. Density: g/cm³. Catalog: ACM105494686. | |
| Benzoxazolemethane sulfonamide-N- (6- methyl -hexanoate) | Intermediate of Zonisamide-N-(6-hexanoic acid). Group: Biochemicals. Alternative Names: 6- [ [ (2-Benzoxazolylmethyl) sulfonyl] amino] hexanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1076198-89-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzoxazolemethanesulfonamide-N-(6-methyl-hexanoate) | Heterocyclic Organic Compound. Alternative Names: 6-[[ (2-Benzoxazolylmethyl) sulfonyl]amino]hexanoic Acid Methyl Ester. CAS No. 1076198-89-4. Molecular formula: C15H20N2O5S. Mole weight: 340.39. Appearance: Orange Wax. Purity: 0.96. IUPACName: methyl 6-(1,3-benzoxazol-2-ylmethylsulfonylamino)hexanoate. Canonical SMILES: COC (=O)CCCCCNS (=O) (=O)CC1=NC2=CC=CC=C2O1. Catalog: ACM1076198894. | |
| Benzoxazolium, 2-[2-(phenylamino)ethenyl]-3-(4-sulfobutyl)-, inner salt | Heterocyclic Organic Compound. Alternative Names: 2-(2-ANILINOVINYL)-3-(4-SULFOBUTYL)BENZOXAZOLIUM BETAINE. CAS No. 101852-89-5. Molecular formula: C19H20N2O4S. Mole weight: 372.44. Purity: 0.96. IUPACName: 4-[2-[(E)-2-anilinoethenyl]-1,3-benzoxazol-3-ium-3-yl]butane-1-sulfonate. Canonical SMILES: C1=CC=C (C=C1)NC=CC2=[N+] (C3=CC=CC=C3O2)CCCCS (=O) (=O)[O-]. Catalog: ACM101852895. | |
| Benzoxazomycin | Benzoxazomycin is an ansa antibiotic produced by Str. sp. MJ672-m3. It can inhibit the growth of tumor cells such as NCI-H522, NCI-H469, OVCAR-5, St-4 and BSY-1. Molecular formula: C36H48N2O8. Mole weight: 636.77. | |
| Benzoxonium chloride | Benzoxonium chloride is an anti-leishmanial agent. Benzoxonium chloride inhibits bacteria , certain protozoa, yeasts and non-spore forming organisms [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 19379-90-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-127160. | |
| Benzoyl 2,3-O-isopropylidene-D-lyxofuranoside | Benzoyl 2,3-O-isopropylidene-D-lyxofuranoside, an invaluable biomedical compound, manifests promising antiviral and antitumor capabilities, rendering it indispensable for ailments' therapeutic intervention. With its distinctive configuration and characteristics, this compound serves as a pivotal instrument in investigating targeted malady-oriented drug formulation and administration frameworks, propelling advancements in the realm of pharmaceutical design. Synonyms: 1-O-Benzoyl-2,3-O-isopropylidene-D-lyxofuranoate. CAS No. 110808-28-1. Molecular formula: C15H18O6. Mole weight: 294.30. | |
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