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| Product | Description | |
|---|---|---|
| 1-(4-Methylbenzoyl)-1H-benzotriazole. | 1-(4-Methylbenzoyl)-1H-benzotriazole. Group: Biochemicals. Alternative Names: 1H-Benzotriazol-1-yl (4-methylphenyl) methanone; 1-(p-Toluoyl)-1H-benzotriazole. Grades: Highly Purified. CAS No. 59046-28-5. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| 1H-Benzotriazole-1-carboxylic Acid Methyl Ester | 1H-Benzotriazole-1-carboxylic Acid Methyl Ester is an intermediate in the synthesis of Fenbendazole (F246750) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 86298-22-8. Pack Sizes: 100mg, 1g. Molecular Formula: C8H7N3O2. US Biological Life Sciences. | Worldwide |
| 1H-Benzotriazole-1-carboxylic Acid Methyl Ester-d3 | 1H-Benzotriazole-1-carboxylic Acid Methyl Ester-d3 is an isotope labelled intermediate in the synthesis of Fenbendazole (F246750) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H4D3N3O2. US Biological Life Sciences. | Worldwide |
| 1H-Benzotriazole-4-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1H-Benzotriazole-4-carboxylic acid methyl ester;3H-Benzotriazole-4-carboxylic acid methyl ester. CAS No. 120723-06-0. Catalog: ACM120723060. |  |
| 1H-Benzotriazole-6-carboxylicacid, methyl ester | Heterocyclic Organic Compound. CAS No. 113053-50-2. Molecular formula: C8H7 N3 O2. Mole weight: 177.16. Catalog: ACM113053502. | |
| 1-(Isocyanomethyl)-1H-benzotriazole | 1-(Isocyanomethyl)-1H-benzotriazole. Group: Biochemicals. Alternative Names: (1H-Benzotriazol-1-yl)methyl Isocyanide; 1-(Isocyanidomethyl)-1H-benzotriazole. Grades: Highly Purified. CAS No. 87022-42-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1,2,3-benzotriazole-5-carbonitrile | 1-Methyl-1,2,3-benzotriazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1065100-55-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6N4, Molecular Weight: 158.16. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-1,2,3-benzotriazole-5-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1065100-55-1, 1-Methyl-1,2,3-benzotriazole-5-carbonitrile, 1-Methyl-1H-benzo[d][1,2,3]triazole-5-carbonitrile, ACMC-2098lc, Ambcb4035131, CTK8A9127, ANW-15406, ZINC20159615, AKOS006307377, MCULE-2833619118, AK108153, KB-219164. CAS No. 1065100-55-1. Molecular formula: C8H6N4. Mole weight: 158.160040 [g/mol]. Purity: 0.96. IUPACName: 1-methylbenzotriazole-5-carbonitrile. Canonical SMILES: CN1C2=C(C=C(C=C2)C#N)N=N1. Catalog: ACM1065100551. | |
| 1-Methyl-1H-benzotriazole | A benzotriazole derivative with potential inhibitory effect on protease enzymes chymotrypsin, trypsin and papain. Group: Biochemicals. Grades: Highly Purified. CAS No. 13351-73-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H7N3. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-benzotriazole-5-methanol | Heterocyclic Organic Compound. Alternative Names: (1-METHYL-1H-1,2,3-BENZOTRIAZOL-5-YL)METHANOL;1-Methyl-1H-benzotriazole-5-methanol. CAS No. 120321-72-4. Molecular formula: C8H9N3O. Mole weight: 163.18. Density: 1.34g/cm³. Catalog: ACM120321724. | |
| 1-Methyl-1H-benzotriazole-d3 | 1-Methyl-1H-benzotriazole-d3 is the labeled derivative of 1-Methyl-1H-benzotriazole (M289810), which is the benzotriazole derivative with potential inhibitory effect on protease enzymes chymotrypsin, trypsin and papain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 10g. Molecular Formula: C7H4D3N3, Molecular Weight: 136.169999999999. US Biological Life Sciences. | Worldwide |
| 1-(Methylsulfonyl)-1H-benzotriazole | 1-(Methylsulfonyl)-1H-benzotriazole. CAS No: 37073-15-7 |  Sarchem Laboratories New Jersey NJ |
| 1- (Methylsulfonyl) benzotriazole | 1- (Methylsulfonyl) benzotriazole is an intermediate in the synthesis of bis-sulfonamides as thioredoxin reductase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 37073-15-7. Pack Sizes: 5g, 10g. Molecular Formula: C7H7N3O2S. US Biological Life Sciences. | Worldwide |
| 1-[(Phenylthio)methyl]-1H-benzotriazole | Heterocyclic Organic Compound. CAS No. 111198-03-9. Molecular formula: C13H11N3S. Mole weight: 241.31. Catalog: ACM111198039. | |
| 1- ( (Trimethylsilyl) methyl) benzotriazole& | Heterocyclic Organic Compound. Alternative Names: 1-[ (Trimethylsilyl) methyl]benzotriazole, 122296-00-8, 1H-Benzotriazole, 1-[(trimethylsilyl)methyl]-, ACMC-20dspu, AC1MOAOV, SureCN1054916, 589284_ALDRICH, CTK4B3060, AKOS015889150, 1-Trimethylsilylmethyl-1H-benzotriazole, AG-D-48406, benzotriazol-1-ylmethyl(trimethyl)silane, I01-17069. CAS No. 122296-00-8. Molecular formula: C10H15N3Si. Mole weight: 205.33. Purity: 0.96. IUPACName: benzotriazol-1-ylmethyl(trimethyl)silane. Canonical SMILES: C[Si](C)(C)CN1C2=CC=CC=C2N=N1. Density: 1.06g/cm³. Catalog: ACM122296008. | |
| 4-Methylbenzotriazole | A benzotriazole derivative as corrosion inhibitor. Group: Biochemicals. Alternative Names: 4-Methyl-1H-benzotriazole. Grades: Highly Purified. CAS No. 29878-31-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Methylbenzotriazole-d3 | A labeled benzotriazole derivative as corrosion inhibitor. Group: Biochemicals. Alternative Names: 4-(Methyl-d3)-1H-benzotriazole. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1H-benzotriazole | analytical standard. Uses: For analytical and research use. Group: Additional drugs; food contact materials. Grades: analytical standard. CAS No. 136-85-6. Pack Sizes: 50MG. IUPAC Name: 5-methyl-1H-benzotriazole. Molecular Formula: C7H7N3. Mole Weight: 133.15. EC Number: 205-265-8. Catalog: APS136856. Assay: ≥98% (HPLC). SMILES: Cc1ccc2[nH]nnc2c1. Format: Neat. Shipping: Room Temperature. |  |
| 5-Methyl-1H-benzotriazole | Cream powder, 98%. CAS No. 136-85-6. Pack Sizes: 10g, 50g. Product ID: FR-0211. M.P. 80-84. Mole weight: 133.15. |  Frinton Laboratories |
| Alpha-methylbenzylaminobenzotriazole | Heterocyclic Organic Compound. Alternative Names: alpha-MB, alpha-Methylbenzylaminobenzotriazole, CID119340, N-alpha-Methylbenzyl-1-aminobenzotriazole, 1H-Benzotriazol-1-amine, N-(1-phenylethyl)-, 105026-61-7. CAS No. 105026-61-7. Molecular formula: C14H14N4. Mole weight: 238.287760 [g/mol]. Purity: 0.96. IUPACName: N-(1-phenylethyl)benzotriazol-1-amine. Canonical SMILES: CC(C1=CC=CC=C1)NC2=CC=CC3=NNN=C32. Catalog: ACM105026617. | |
| Alpha-methyl-N-phenyl-1H-benzotriazole-1-methanamine | Heterocyclic Organic Compound. Alternative Names: 122062-68-4, ST51038434, 1H-Benzotriazole-1-methanamine,a-methyl-N-phenyl-, alpha-Methyl-N-phenyl-1H-benzotriazole-1-methanamine, AC1MQGMK, ACMC-20mpv7, (benzotriazolylethyl)phenylamine, 469254_ALDRICH, CTK4B2937, AG-D-47706, N-[1-(benzotriazol-1-yl)ethyl]aniline, AK-56582, |A-Methyl-N-phenyl-1H-benzotriazole-1-methanamine, a-Methyl-N-phenyl-1H-benzotriazole-1-methanamine, N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)ethyl)aniline. CAS No. 122062-68-4. Molecular formula: C14H14N4. Mole weight: 238.29. Purity: 0.96. IUPACName: N-[1-(benzotriazol-1-yl)ethyl]aniline. Canonical SMILES: CC(NC1=CC=CC=C1)N2C3=CC=CC=C3N=N2. Density: 1.21g/cm³. Catalog: ACM122062684. | |
| Methyl-1h-Benzotriazole | Methyl-1h-Benzotriazole. Group: Biochemicals. Alternative Names: TOLUTRIAZOLE; TOLYLTRIAZOLE. Grades: Highly Purified. CAS No. 29385-43-1. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: 2C7H7N3. US Biological Life Sciences. | Worldwide |
| O-Benzotriazole-N,N,N',N'-tetramethyl-uronium-hexafluorophosphate | Peptide coupling reagent which suppresses racemization. Synonyms: HBTU; o-Benzotriazol-1-yl-N,N,N',N'-tetramethyluronium hexafluorophosphate; 2-(1h-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate; hbtu-reagent; MFCD00075445; N,N,N',N'-Tetramethyl-O-(1H-benzotriazol-1-yl)uronium hexafluorophosphate;[(benzotriazol-1-yloxy)-dimethylamino-methylene]-dimethyl-ammonium hexafluoro phosphate; O-(benzotriazol-1-yl)-N; SCHEMBL66487; KSC487E2N. Grades: ≥ 99% (HPLC). CAS No. 94790-37-1. Molecular formula: C11H16N5O.F6P. Mole weight: 379.24. |  |
| 1,3,5-Tri-O-benzoyl-2-O-methyl-α-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-methyl-α-D-ribofuranose is used as a reactant in the preparation of 2'-O-methylpyrimidine ribonucleosides via stereoselective Vorbruggen glycosidation of pyrimidines. It is also used as a reactant in solid-phase synthesis, fluorescence, and ambiguous base pairing of canonical DNA nucleobases containing benzotriazole and 1,2,3-triazolo[4,5-d]pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 68045-07-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C27H24O8, Molecular Weight: 476.47. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol | 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol. Uses: Low volatile benzotriazole uv light absorber and stabilizer. imparts outstanding light stability for polymers processed at high temperatures such as polycarbonate, polyesters, polyacetal, polyamides, polyphenylene sulfide, polyphenylene oxide, aromatic copolymers, thermoplastic polyurethane and polyurethane fibers also highly effective for polyvinylchloride, styrene homo- and copolymers. Group: Plastic additives. Alternative Names: 2-(2-Hydroxy-3,5-dicumyl)benzotriazole, 2-[2-Hydroxy-3, 5-bis(α, α-dimethylbenzyl)phenyl]-2H -benzotriazole, 2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H -benzotriazole, 2-(3', 5'-Bis(α, α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole, 2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol. CAS No. 70321-86-7. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. Molecular formula: 447.57. Mole weight: C30H29N3O. CC (C) (c1ccccc1)c2cc (c (O)c (c2)C (C) (C)c3ccccc3)-n4nc5ccccc5n4. 1S/C30H29N3O/c1-29 (2, 21-13-7-5-8-14-21)23-19-24 (30 (3, 4)22-15-9-6-10-16-22)28 (34)27 (20-23)33-31-25-17-11-12-18-26 (25)32-33/h5-20, 34H, 1-4H3. OLFNXLXEGXRUOI-UHFFFAOYSA-N. 99%. |  |
| 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol | Low volatile benzotriazole UV light absorber and stabilizer. Imparts outstanding light stability for polymers processed at high temperatures such as polycarbonate, polyesters, polyacetal, polyamides, polyphenylene sulfide, polyphenylene oxide, aromatic copolymers, thermoplastic polyurethane and polyurethane fibers also highly effective for polyvinylchloride, styrene homo- and copolymers. Group: Polymer/macromolecule. Alternative Names: 2-(2-Hydroxy-3,5-dicumyl)benzotriazole, 2-[2-Hydroxy-3, 5-bis(α, α-dimethylbenzyl)phenyl]-2H -benzotriazole, 2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H -benzotriazole, 2-(3', 5'-Bis(α, α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole, 2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol. CAS No. 70321-86-7. Molecular formula: C30H29N3O. Mole weight: 447.57. Purity: 0.99. IUPACName: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. Canonical SMILES: CC (C) (c1ccccc1)c2cc (c (O)c (c2)C (C) (C)c3ccccc3)-n4nc5ccccc5n4. Density: 1.12 g/cm³. ECNumber: 274-570-6. Catalog: ACM70321867-2. | |
| 2-[2-Hydroxy-5-[2- (methacryloyloxy)ethyl]phenyl]-2H-benzotriazole | 2-[2-Hydroxy-5-[2- (methacryloyloxy)ethyl]phenyl]-2H-benzotriazole. Group: Uv absorbentsmonomersplastic additives. CAS No. 96478-09-0. Product ID: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. Molecular formula: 323.3g/mol. Mole weight: C18H17N3O3. CC (=C)C (=O)OCCC1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C18H17N3O3/c1-12 (2)18 (23)24-10-9-13-7-8-17 (22)16 (11-13)21-19-14-5-3-4-6-15 (14)20-21/h3-8, 11, 22H, 1, 9-10H2, 2H3. VCYCUECVHJJFIQ-UHFFFAOYSA-N. | |
| 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole | 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole. Group: Uv absorbents. CAS No. 96478-09-0. Product ID: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. Molecular formula: 323.3g/mol. Mole weight: C18H17N3O3. CC (=C)C (=O)OCCC1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C18H17N3O3/c1-12 (2)18 (23)24-10-9-13-7-8-17 (22)16 (11-13)21-19-14-5-3-4-6-15 (14)20-21/h3-8, 11, 22H, 1, 9-10H2, 2H3. VCYCUECVHJJFIQ-UHFFFAOYSA-N. | |
| 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2h& | 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2h&. Group: Plastic additives. Alternative Names: 2-(3-ALLYL-2-HYDROXY-5-METHYLPHENYL)-2H&; 2-(3-Allyl-2-hydroxy-5-methylphenyl)-benzotriazole; 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2H-benzotriazole,2-Allyl-6-(2H-benzotriazol-2-yl)-p-cresol; 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol 99%. CAS No. 2170-39-0. Product ID: 2-(benzotriazol-2-yl)-4-methyl-6-prop-2-enylphenol. Molecular formula: 265.315. Mole weight: C16< / sub>H15< / sub>N3< / sub>O. CC1=CC (=C (C (=C1)N2N=C3C=CC=CC3=N2)O)CC=C. YKONWVIRECCMQE-UHFFFAOYSA-N. 96%. | |
| 4-(Acetylamino)-2-ethoxy-5-nitrobenzoic Acid Methyl Ester | A reactant used in the preparation Cinitapride (C441990) and 6-methoxy-1H-benzotriazole-5-carboxamide derivatives with antiemetic and gastroprokinetic activities. Group: Biochemicals. Alternative Names: Methyl 4-(Acetylamino)-2-ethoxy-5-nitrobenzoate. Grades: Highly Purified. CAS No. 86718-16-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Mercapto-O-cresol | Intermediate in the preparation of various benzotriazoles. Group: Biochemicals. Alternative Names: 4-Mercapto-2-methylphenol. Grades: Highly Purified. CAS No. 32281-01-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Thiocyanato-O-cresol | Intermediate in the preparation of various benzotriazoles. Group: Biochemicals. Alternative Names: Thiocyanic Acid 4-Hydroxy-3-methylphenyl Ester; 2-Methyl-4-(thiocyano)phenol; 4-Hydroxy-3-methylphenyl Thiocyanate; 4-Hydroxy-m-tolyl Thiocyanate; NSC 31040; NSC 4470; NSC 7392. Grades: Highly Purified. CAS No. 3774-53-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Alizapride | Alizapride is a dopamine antagonist. It has prokinetic and antiemetic effects and is used in the treatment of nausea and vomiting, including postoperative nausea and vomiting. It is structurally related to metoclopramide and other benzamides. It has been listed. Uses: Alizapride has prokinetic and antiemetic effects and is used in the treatment of nausea and vomiting, including postoperative nausea and vomiting. Synonyms: N-(1-allyl-2-pyrrolidinylmethyl)-6-methoxy-1h-benzotriazole-5-carboxamide;1H-benzotriazole-5-carboxamide,6-methoxy-n-((1-(2-propenyl)-2-pyrrolidinyl)met;6-Methoxy-n-((1-(2-propenyl)-2-pyrrolidinyl)methyl)-1h-benzotriazole-5-carbo;6-Methoxy-N-{[1-(2-propny. Grades: 98%. CAS No. 59338-93-1. Molecular formula: C16H21N5O2. Mole weight: 315.37. | |
| Alizapride hydrochloride | Alizapride is a dopamine antagonist with prokinetic and antiemetic effects used in the treatment of nausea and vomiting, including postoperative nausea and vomiting. Synonyms: 6-Methoxy-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]-1H-benzotriazole-5-carboxamide Hydrochloride; Limican; Nausilen; Plitican; Vergentan; N-[(1-Allyl-2-pyrrolidinyl)methyl]-5-methoxy-1H-benzotriazole-6-carboxamide hydrochloride (1:1). Grades: >98%. CAS No. 59338-87-3. Molecular formula: C16H22ClN5O2. Mole weight: 351.83. | |
| Alizapride Hydrochloride | Alizapride is a dopamine antagonist with prokinetic and antiemetic effects. Alizapride is used in t he treatment of post-operative nausea and vomitting. Group: Biochemicals. Alternative Names: 6-Methoxy-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]-1H-benzotriazole-5-carboxamide Hydrochloride; Limican; Nausilen; Plitican; Vergentan. Grades: Highly Purified. CAS No. 59338-87-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| BCAT | Synonyms: Benzotriazole-1-Carboxamidinium Tosylate; 1H-Benzotriazole-1-carboximidamide, 4-methylbenzenesulfonate (1:1). Grades: 95%. CAS No. 163853-10-9. Molecular formula: C7H8N5.C7H7O3S. Mole weight: 333.37. | |
| 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-yloxy)dipiperidinocarbenium hexafluorophosphate | Synonyms: HBPipU; O-(BENZOTRIAZOL-1-YL)-N,N,N',N'-BIS(PENTAMETHYLENE)URONIUM HEXAFLUOROPHOSPHATE; HBPIPU; (BENZOTRIAZOL-1-YLOXY)DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; HBPIPU 98+%; HBPIPU (BENZOTRIAZOL-1-YLOXY)DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; 1-(((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)(piperidin-1-yl)methylene)piperidin-1-ium hexafluorophosphate; 1-[bis(1-piperidyl)methoxy]benzotriazole hexafluorophosphate. Grades: 95%. CAS No. 190849-64-0. Molecular formula: C17H24N5O?PF6. Mole weight: 459.37. | |
| Boc-ThionoVal-1-(6-nitro)benzotriazolide | Synonyms: 1-[(S)-1-Thioxo-2-[(tert-butyloxycarbonyl)amino]-3-methylbutyl]-6-nitro-1H-benzotriazole; Carbamic acid, [(1S)-2-methyl-1-[(6-nitro-1H-benzotriazol-1-yl)thioxomethyl]propyl]-, 1,1-dimethylethyl ester; [(1S)-2-Methyl-1-[(6-nitro-1H-benzotriazol-1-yl)thioxomethyl]propyl]carbamic acid tert-butyl ester; 2-Methyl-2-propanyl [(2S)-3-methyl-1-(6-nitro-1H-benzotriazol-1-yl)-1-thioxo-2-butanyl]carbamate; Boc-L-2-amino-3-methylbutanethioic acid-1-(6-nitro)benzotriazolide. Grades: ≥95%. CAS No. 184951-88-0. Molecular formula: C16H21N5O4S. Mole weight: 379.43. | |
| HATU | HATU, a triazolopyridine dirivative, has been found to be a peptide coupling reagent and could be used in the formation of of Aurora A kinase inhibitors. Synonyms: HATU; 2-(7-Aza-1H-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate; O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; 1H-1,2,3-Triazolo[4,5-b]pyridinium, 1-[bis(dimethylamino)methylene]-, 3-oxide, hexafluorophosphate(1-) (1:1); O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyl uronium hexafluorophosphate; 1H-1,2,3-Triazolo[4,5-b]pyridinium, 1-[bis(dimethylamino)methylene]-, hexafluorophosphate(1-), 3-oxide; 1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-oxide hexafluorophosphate. Grades: 98%. CAS No. 148893-10-1. Molecular formula: C10H15F6N6OP. Mole weight: 380.23. | |
| HDMC | HDMC is a reagent used in preparation of COMU as a more effective peptide coupling reagent than benzotriazole-based uronium compounds in peptide synthesis. Synonyms: HDMC; 6-HDMCB; (5-Chloro-3-oxo-1H-1lambda-5,2,3-benzotriazol-1-yl)-N,N-dimethyl(morpholin-4-yl)methaniminium hexafluorophosphate; SCHEMBL21223097; DTXSID00746375; BCP29166; N-[(5-Chloro-3-oxido-1H-benzotriazol-1-yl)-4-morpholinylmethylene]-N-methylmethanaminium hexafluorophosphate. Grades: > 95 % (HPLC). CAS No. 1082951-62-9. Molecular formula: C13H17ClF6N5O2P. Mole weight: 455.72. | |
| IBC 293 | IBC 293, a cell-permeable niacin triazolo derivative, is a potent and highly selective agonist for human orphan G-protein-coupled receptor GPR109b/HM74 expressed in adipocytes with EC50 value of 400 nM. It is selective for GPR109B over niacin receptor GPR109A and β-adrenergic receptor. It inhibits cAMP elevation induced by isoproterenol and forskolin in freshly isolated human adipocytes and GPR109b-expressing CHO cells. It also inhibits forskolin-stimulated cAMP release in Chinese hamster ovary cells. It also inhibits isoproterenol-stimulated lipolysis in vitro in isolated human adipocytes. It may be relevant to atherosclerosis and dyslipidemia. Synonyms: IBC 293; IBC293; IBC-293. 1-Isopropyl-1,2,3-benzotriazole-5-carboxylic acid; 1-(1-Methylethyl)-1H-benzotriazole-5-carboxylic acid. Grades: ≥99% by HPLC. CAS No. 306935-41-1. Molecular formula: C10H11N3O2. Mole weight: 205.22. | |
| N-(Triphenylphosphoranylidene)-1H-benzo-triazole-1-methanamine,90% | Heterocyclic Organic Compound. Alternative Names: 124316-00-3, AG-D-51968, N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine, 1H-Benzotriazole-1-methanamine, N-(triphenylphosphoranylidene)-, 1-[[ (TRIPHENYLPHOSPHORANYLIDENE)AMINO] METHYL]BENZOTRIAZOLE, Betmip, ZINC08384731, ACMC-20efub, AC1MY8Z5, 446939_ALDRICH, CTK4B3843, MolPort-002-476-814, AKOS015889155, MCULE-2961097211, benzotriazol-1-ylmethylimino(triphenyl)-, AE-018/31861013, I01-17072, 1-[[ (Triphenylphosphoranylidene) amino]methyl]benzotriazole, N-(1H-1,2,3-benzotriazol-1-ylmethyl)triphenylphosphine imide, 1-[[ (Triphenylphosphoranylidene) amino]methyl]benzotriazole; Betmip. CAS No. 124316-00-3. Molecular formula: C25H21N4P. Mole weight: 408.43. Purity: 0.96. IUPACName: benzotriazol-1-ylmethylimino (triphenyl)-$l^{5}-phosphane. Density: 1.2g/cm³. Catalog: ACM124316003. | |
| O-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | Synonyms: HCTU; O-(6-Chloro-1-hydrocibenzotriazol-1-yl)- -1, 1, 3, 3-tetra methyl uroniumhexafluorophosphate; 2-(6-Chloro-1H-Benzo[D][1,2,3]Triazol-1-Yl)-1,1,3,3-Tetramethyluronium Hexafluorophosphate; 5-Chloro-1-[bis(dimethylamino)methyliumyl]-1H-benzotriazole-3-oxide hexafluorophosphate; 1-(Bis-dimethylamino-methylene)-5-chloro-3-oxy-1H-benzotriazol-1-ium hexafluorophosphate. Grades: ≥ 99% (HPLC). CAS No. 330645-87-9. Molecular formula: C11H15CIF6N5OP. Mole weight: 413.69. | |
| O-(Benzotriazol-1-yl)-N,N,N',N'-tetra methyluronium tetrafluoroborate | O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium Tetrafluoroborate is used in the synthesis of tetrapeptoid analogues of the antiprotocoal compound Apicidin. Also used in the synthesis of acid based t-antigen glycodendrimers. Synonyms: 1-[Bis(dimethylamino)methylene]-1H-benzotriazolium 3-Oxide Tetrafluoroborate(1-) (1:1); 1-[Bis(dimethylamino)methylene]-1H-benzotriazolium 3-Oxide Tetrafluoroborate(1-); O-Benzotriazolyl Tetramethylisouronium Tetrafluoroborate; TBTU; 2-(1H-Benzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; 2-(1h-benzo[d][1,2,3]triazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; o-(1h-benzotriazol-1-yl)-n,n,n',n'-tetramethyluronium tetrafluoroborate; MFCD00077413; N,N,N',N'-Tetramethyl-O-(benzotriazol-1-yl)uronium tetrafluoroborate; O-(benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate. Grades: 99 % (HPLC). CAS No. 125700-67-6. Molecular formula: C11H16N5O.BF4. Mole weight: 321.08. | |
| Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)- | Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)-. Group: Uv absorbents. Alternative Names: 1-METHALLYL-2-(2-HYDROXY-5-METHYL PHENYL) BENZOTRIAZOLE; 3-METHALLYL-2-HYDROXY-5-METHYLPHENYLBENZOTRIAZOLE; 3-METHALLYL-2-HYDROXY-5-METHYLPHENYL; 4-methyl-6-(2-methyl-2-propenyl)-; Phenol, 2-(2H-benzotriazol-2-yl)-. CAS No. 98809-58-6. Molecular formula: 281.35. Mole weight: C17< / sub>H17< / sub>N3< / sub>O. | |
| Tolyltriazole | Tolyltriazole. Uses: For analytical and research use. Group: Food contact materials. CAS No. 29385-43-1. IUPAC Name: 4-methyl-1H-benzotriazole;5-methyl-1H-benzotriazole. Molecular Formula: 2C7H7N3. Mole Weight: 266.30. Catalog: APS29385431. SMILES: Cc1ccc2[nH]nnc2c1.Cc3cccc4[nH]nnc34. Format: Neat. Shipping: Room Temperature. | |
| UV Absorber-UV 360 | A very low volatile product of hydroxyphenyl benzotriazole class, imparting outstanding light stability to a variety of polymers. Group: Uv resistant finishing agent. Alternative Names: Phenol, 2,2-methylene-bis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)). CAS No. 103597-45-1. Molecular formula: C41H50N6O2. Mole weight: 658.87. Catalog: ACM103597451. | |
| [(1H-Benzotriazol-1-yl)methyl]triphenylphosphonium chloride | Phosphonium-Based Ionic Liquids. CAS No. 111198-09-5. Molecular formula: C25H21ClN3P. Mole weight: 429.89. Purity: 0.97. IUPACName: Benzotriazol-1-ylmethyl(triphenyl)phosphanium; chloride. Canonical SMILES: C1=CC=C (C=C1)[P+] (CN2C3=CC=CC=C3N=N2) (C4=CC=CC=C4)C5=CC=CC=C5. [Cl-]. Catalog: ACM111198095. | |
| 2-(1H-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydro-7-methoxy-isoquinoline | 2-(1H-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydro-7-methoxy-isoquinoline is an intermediate in the synthesis of 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol (T293863). 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol s a novel putative trace amine receptor modulator hypothesized to be useful for treatment-resistant depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 221656-41-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H18N4O. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)phenol | 2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)phenol is an impurity in the synthesis of Drometrizole Trisiloxane (D679410), used in the synthesis of UV light absorbers and filters for polyester fibers and suncare formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 98809-58-6. Pack Sizes: 500mg, 5g. Molecular Formula: C17H17N3O, Molecular Weight: 279.339999999999. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol | 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol. Group: Plastic additives. Alternative Names: TINUVIN 928. CAS No. 73936-91-1. Product ID: 2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan. Molecular formula: 442. Mole weight: C29H35N3O. 98%. | |
| 2- (2H-Benzotriazol-2-yl) -6-{3-[bis (trimethylsiloxy) methylsilyl]isobutyl}-O1-[bis (trimethylsiloxy) methylsilyl]-p-cresol | 2- (2H-Benzotriazol-2-yl) -6-{3-[bis (trimethylsiloxy) methylsilyl]isobutyl}-O1-[bis (trimethylsiloxy) methylsilyl]-p-cresol is an impurity in the synthesis of Drometrizole Trisiloxane (D679410), used in the synthesis of UV light absorbers and filters for polyester fibers and suncare formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C31H59N3O5Si6, Molecular Weight: 722.33. US Biological Life Sciences. | Worldwide |
| 2-(2H-benzotriazol-2-yl-)-6-dodecyl-4-methylphenol(UV-571) | Heterocyclic Organic Compound. CAS No. 104487-30-1. Purity: 0.96. Catalog: ACM104487301. | |
| (2- (2H-Benzotriazol-2-yl) -6- (isobuten-1-yl) -O1-[bis (trimethylsiloxy) methylsilyl]-p-cresol | (2- (2H-Benzotriazol-2-yl) -6- (isobuten-1-yl) -O1-[bis (trimethylsiloxy) methylsilyl]-p-cresol is an impurity in the synthesis of Drometrizole Trisiloxane (D679410), used in the synthesis of UV light absorbers and filters for polyester fibers and suncare formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 150mg. Molecular Formula: C24H37N3O3Si3, Molecular Weight: 499.83. US Biological Life Sciences. | Worldwide |
| 2,2'-Methylenebis(6-(benzotriazol-2-yl)-4-tert-octylphenol) | Heterocyclic Organic Compound. CAS No. 103579-45-1. Catalog: ACM103579451. | |
| 2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole | DryPowder; Liquid; OtherSolid. Group: Uv absorbentsplastic additivespolymerization additives. CAS No. 25973-55-1. Product ID: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol. Molecular formula: 351.5g/mol. Mole weight: C22H29N3O. CCC (C) (C)C1=CC (=C (C (=C1)N2N=C3C=CC=CC3=N2)O)C (C) (C)CC. InChI=1S/C22H29N3O/c1-7-21 (3, 4)15-13-16 (22 (5, 6)8-2)20 (26)19 (14-15)25-23-17-11-9-10-12-18 (17)24-25/h9-14, 26H, 7-8H2, 1-6H3. ZMWRRFHBXARRRT-UHFFFAOYSA-N. | |
| 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid. Group: Uv absorbentsplastic additives. CAS No. 3896-11-5. Pack Sizes: 1 kg. Product ID: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol. Molecular formula: 315.8g/mol. Mole weight: C17H18ClN3O. CC1=CC (=C (C (=C1)N2N=C3C=CC (=CC3=N2)Cl)O)C (C) (C)C. InChI=1S/C17H18ClN3O/c1-10-7-12 (17 (2, 3)4)16 (22)15 (8-10)21-19-13-6-5-11 (18)9-14 (13)20-21/h5-9, 22H, 1-4H3. OCWYEMOEOGEQAN-UHFFFAOYSA-N. | |
| 2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol | 2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3896-11-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C17H18ClN3O. US Biological Life Sciences. | Worldwide |
| 7-(5-Butoxy-6-methylbenzotriazol-1-yl)-3-phenylchromen-2-one | Heterocyclic Organic Compound. Alternative Names: 7-(5-butoxy-6-methyl-1h-benzotriazol-1-yl)-3-phenyl-2h-chromen-2-one, EINECS 240-580-4, AC1Q69VR, AC1L39J6, AR-1H2732, 7-(5-butoxy-6-methylbenzotriazol-1-yl)-3-phenylchromen-2-one, 7-(5-Butoxy-6-methyl-2H-benzotriazol-2-yl)-3-phenyl-2-benzopyrone, 7-(6-Butoxy-5-methyl-2H-benzotriazol-2-yl)-3-phenyl-2H-1-benzopyran-2-one, 125534-16-9. CAS No. 125534-16-9. Molecular formula: C26H23N3O3. Mole weight: 425.479 g/mol. Purity: 0.96. IUPACName: 7-(5-butoxy-6-methylbenzotriazol-1-yl)-3-phenylchromen-2-one. Canonical SMILES: CCCCOC1=CC2=C (C=C1C)N (N=N2)C3=CC4=C (C=C3)C=C (C (=O)O4)C5=CC=CC=C5. ECNumber: 240-580-4. Catalog: ACM125534169. | |
| ART-CHEM-BB B025267 | ART-CHEM-BB B025267 up-regulates the production of utrophin with an EC50 of 1.8 μM, which can be used in research on the treatment of Duchenne muscular dystrophy. Synonyms: 2-(4-(Diethylamino)phenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-amine; 2-[4-(Diethylamino)phenyl]-6-methyl-2H-1,2,3-benzotriazol-5-amine; 2-[4-(Diethylamino)phenyl]-6-methyl-2H-benzotriazol-5-amine. Grades: ≥95%. CAS No. 381208-40-8. Molecular formula: C17H21N5. Mole weight: 295.38. | |
| 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-yloxy)dipyrrolidinocarbenium hexafluorophosphate | Synonyms: HBPYU; (BENZOTRIAZOL-1-YLOXY)DIPYRROLIDINOCARBENIUM HEXAFLUOROPHOSPHATE; O-(BENZOTRIAZOL-1-YL)-N,N,N',N'-BIS(TETRAMETHYLENE)URONIUM HEXAFLUOROPHOSPHATE; O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene; O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate; (1H-Benzo[d][1,2,3]triazol-1-yl)(di(pyrrolidin-1-yl)methylene)oxonium hexafluorophosphate. Grades: 98% (HPLC). CAS No. 105379-24-6. Molecular formula: C15H20N5O?PF6. Mole weight: 431.32. | |
| Boc-4-amino-1-methylpyrrole-2-carboxylic acid 1,2,3-benzotriazol-1-yl-ester | Boc-4-amino-1-methylpyrrole-2-carboxylic acid 1,2,3-benzotriazol-1-yl-ester. Group: Biochemicals. Alternative Names: Boc-Py-OBt. Grades: Highly Purified. CAS No. 77716-16-6. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-4-amino-1-methylpyrrole-2-carboxylic acid 1,2,3-benzotriazol-1-yl-ester | Synonyms: Boc-Py-OBt; Boc Py OBt. Grades: ≥ 98% (HPLC). CAS No. 77716-16-6. Molecular formula: C17H19N5O4. Mole weight: 357.36. | |
| Boc-4-amino-1-methylpyrrole-2-carboxylic acid 1,2,3-benzotriazol-1-yl-ester 99+% (HPLC) | Boc-4-amino-1-methylpyrrole-2-carboxylic acid 1,2,3-benzotriazol-1-yl-ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-leu-bt | Heterocyclic Organic Compound. Alternative Names: 1072840-99-3, Fmoc-Leu-Bt, AKOS015950365, RP08107, FT-0685789, 9H-fluoren-9-ylmethyl N-[(2S)-1-(1,2,3-benzotriazol-1-yl)-4-methyl-1-oxopentan-2-yl]carbamate. CAS No. 1072840-99-3. Molecular formula: C27H26N4O3. Mole weight: 454.53. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-[(2S)-1-(benzotriazol-1-yl)-4-methyl-1-oxopentan-2-yl]carbamate. Canonical SMILES: CC (C)CC (C (=O)N1C2=CC=CC=C2N=N1)NC (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Catalog: ACM1072840993. | |
| Fmoc-ser(tbu)-bt | Heterocyclic Organic Compound. Alternative Names: 1126433-40-6, Fmoc-Ser(tBu)-Bt, ZINC32602733, AKOS015950366, RP08112, FT-0685790, 9H-fluoren-9-ylmethyl N-[(2S)-1-(1,2,3-benzotriazol-1-yl)-3-(tert-butoxy)-1-oxopropan-2-yl]carbamate. CAS No. 1126433-40-6. Molecular formula: C28H28N4O4. Mole weight: 484.56. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-[(2S)-1-(benzotriazol-1-yl)-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]carbamate. Canonical SMILES: CC (C) (C)OCC (C (=O)N1C2=CC=CC=C2N=N1)NC (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Catalog: ACM1126433406. | |
| Fmoc-thr(tbu)-bt | Heterocyclic Organic Compound. Alternative Names: 1126433-39-3, Fmoc-Thr(tBu)-Bt, ZINC32602754, AKOS015950343, RP08114, FT-0685702, 9H-fluoren-9-ylmethyl N-[(2S,3R)-1-(1,2,3-benzotriazol-1-yl)-3-(tert-butoxy)-1-oxobutan-2-yl]carbamate. CAS No. 1126433-39-3. Molecular formula: C29H30N4O4. Mole weight: 498.59. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-[(2S,3R)-1-(benzotriazol-1-yl)-3-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]carbamate. Canonical SMILES: CC (C (C (=O)N1C2=CC=CC=C2N=N1)NC (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OC (C) (C)C. Catalog: ACM1126433393. | |
| Fmoc-tyr(tbu)-bt | Heterocyclic Organic Compound. Alternative Names: 1126433-42-8, Fmoc-Tyr(tBu)-Bt, AKOS015950379, RP08123, FT-0685792, 9H-fluoren-9-ylmethyl N-[(2S)-1-(1,2,3-benzotriazol-1-yl)-3-[4-(tert-butoxy)phenyl]-1-oxopropan-2-yl]carbamate. CAS No. 1126433-42-8. Molecular formula: C34H32N4O4. Mole weight: 472.57. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-[(2S)-1-(benzotriazol-1-yl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxopropan-2-yl]carbamate. Canonical SMILES: CC (C) (C)OC1=CC=C (C=C1)CC (C (=O)N2C3=CC=CC=C3N=N2)NC (=O)OCC4C5=CC=CC=C5C6=CC=CC=C46. Catalog: ACM1126433428. | |
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