Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| [1-(2-Chloro-pyrimidin-4-yl)-piperidin-4-yl]-carbamic Acid tert-Butyl Ester | [1-(2-Chloro-pyrimidin-4-yl)-piperidin-4-yl]-carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 596817-49-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H21ClN4O2, Molecular Weight: 312.8. US Biological Life Sciences. |  Worldwide |
| 1- (2- ( (tert-Butyldimethylsilyl) oxy) -5-chlorophenyl) -2, 2, 2-trifluoroethanone | 1- (2- ( (tert-Butyldimethylsilyl) oxy) -5-chlorophenyl) -2, 2, 2-trifluoroethanone is an intermediate in the synthesis of Efavirenz De(1-amino-3-oxo)-1-oxo-3-amine, which is an analog of Efavirenz, a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H18ClF3O2Si. US Biological Life Sciences. | Worldwide |
| (1-(3-Chlorophenyl)-1-oxopropan-2-yl)carbamic Acid tert-Butyl Ester | (1-(3-Chlorophenyl)-1-oxopropan-2-yl)carbamic Acid tert-Butyl Ester is an intermediate in the synthesis of related metabolites of Bupropion (B689625). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H18ClNO3. US Biological Life Sciences. | Worldwide |
| 1- (4-tert-butylbenzyl) -4- (4-chlorobenzhydryl) piperazine | 1- (4-tert-butylbenzyl) -4- (4-chlorobenzhydryl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-95-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H33ClN2. US Biological Life Sciences. | Worldwide |
| 1-(4-tert-Butylphenyl)-4-chloro-1-butanone | 1-(4-tert-Butylphenyl)-4-chloro-1-butanone. Group: Biochemicals. Alternative Names: 4-Chloro-1-[4-(1,1-dimethylethyl)phenyl]-1-butanone; 4'-tert-Butyl-4-chlorobutyrophenone; p-tert-Butyl-ω-chlorobutyrophenone; 4-Chloro-4'-tert-butylbutyrophenone. Grades: Highly Purified. CAS No. 43076-61-5. Pack Sizes: 1g. Molecular Formula: C14H19ClO, Molecular Weight: 238.75. US Biological Life Sciences. | Worldwide |
| 1- (Chloromethyl) -2-[ (tert-butyldimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid | 1- (Chloromethyl) -2-[ (tert-butyldimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid is an intermediate in the synthesis of rac 2-Palmitoyl-3-chloropropanedio (P156510)l which is a fatty acid ester with glycerol chlorohydrins shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H51ClO3Si. US Biological Life Sciences. | Worldwide |
| (((1R,3R)-5-(2-chloroethylidene)cyclohexane-1,3-diyl)bis(oxy)) bis(tert-butyldimethylsilane) | It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: Silane, [[(1R,3R)-5-(2-chloroethylidene)-1,3-cyclohexanediyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-; Paricalcitol Impurity B01. CAS No. 139356-38-0. Molecular formula: C20H41ClO2Si2. Mole weight: 405.16. |  |
| 1-tert-Butyl-2-(chloromethyl)benzene | 1-tert-Butyl-2-(chloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-tert-Butylbenzylchloride, 2-tert-Butylbenzyl chloride, 56240-38-1, AG-F-97351, 1-(CHLOROMETHYL)-2-TERT-BUTYL-BENZENE, Benzene, 1-(chloromethyl)-2-(1,1-dimethylethyl)-, AC1L3NDG, AC1Q3U9N, SureCN4574280, CTK5A4832, AR-1K9275, 1-tert-butyl-2-(chloromethyl)benzene, Benzene,1-(chloromethyl)-2-(1,1-dimethylethyl)-, Toluene,o-tert-butyl-a-chloro-(6CI,7CI); o-(Chloromethyl)-tert-butylbenzene; o-tert-Butyl-a-chlorotoluene. Product Category: Heterocyclic Organic Compound. CAS No. 56240-38-1. Molecular formula: C11H15Cl. Mole weight: 182.69 g/mol. Purity: 0.96. IUPACName: 1-tert-butyl-2-(chloromethyl)benzene. Canonical SMILES: CC(C)(C)C1=CC=CC=C1CCl. Density: 0.993g/cm³. Product ID: ACM56240381. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-tert-Butyl 2-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate | 1-tert-Butyl 2-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC697382, 1-tert-butyl 2-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate, 909076-34-2, AC1L97OG, CTK8C8106, AKOS015949452, NSC-697382, RP07789, KB-66622, NCI60_034720, FT-0685012, 1-O-tert-butyl 2-O-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate, 1-tert-Butyl 2-methyl 2-(3-chloropropyl)-1,2-pyrrolidinedicarboxylate, 1-tert-butyl-2-methyl-2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 909076-34-2. Molecular formula: C14H24ClNO4. Mole weight: 305.8. Purity: 0.96. IUPACName: 1-O-tert-butyl 2-O-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CCCCl)C(=O)OC. Product ID: ACM909076342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-TERT-BUTYL-4-CHLORO-PIPERIDINE | 1-TERT-BUTYL-4-CHLORO-PIPERIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-TERT-BUTYL-4-CHLORO-PIPERIDINE, 5570-81-0, SureCN159926, AGN-PC-008TRA, CTK5A4051, AKOS006289121, AB49322, AG-F-95042, KB-219804, Piperidine, 4-chloro-1-(1,1-dimethylethyl)-, 4-CHLORO-1-(1,1-DIMETHYLETHYL)-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 5570-81-0. Molecular formula: C9H18ClN. Mole weight: 175.69892. Purity: 0.96. IUPACName: 1-tert-butyl-4-chloropiperidine. Canonical SMILES: CC(C)(C)N1CCC(CC1)Cl. Product ID: ACM5570810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol | 1-(tert-Butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-855-9, CID3019030, 1-(tert-Butylamino)-3-(2-(6-chloropyridazin-3-yl)phenoxy)propan-2-ol, 81947-89-9. Product Category: Heterocyclic Organic Compound. CAS No. 81947-89-9. Molecular formula: C17H22ClN3O2. Mole weight: 335.828480 [g/mol]. Purity: 0.96. IUPACName: 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol. Canonical SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C2=NN=C(C=C2)Cl)O. Density: 1.187g/cm³. ECNumber: 279-855-9. Product ID: ACM81947899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol-d9 | 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol-d9. Group: Biochemicals. Alternative Names: 1-tert-Butylamino-3-(2-chloro-5-carboxylphenoxy)-2-propanol-d9; 4-Chloro-3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]benzoic Acid-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H11D9ClNO4, Molecular Weight: 310.82. US Biological Life Sciences. | Worldwide |
| 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride | 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS004064. Format: Neat. Shipping: Room Temperature. |  |
| 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride | Hydrochlride salt of 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol is an impurity of Bupranolol (B689652), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Alternative Names: 1-tert-Butylamino-3-(2-chloro-5-carboxylphenoxy)-2-propanol Hydrochloride; 4-Chloro-3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]benzoic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-tert-Butylamino-3-chloro-2-propanol hydrochloride | 1-tert-Butylamino-3-chloro-2-propanol hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 41052-94-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H16ClNO·HCl. US Biological Life Sciences. | Worldwide |
| 1-tert-Butylamino-3-chloro-2-propanol hydrochloride ≥95% (HPLC) | 1-tert-Butylamino-3-chloro-2-propanol hydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[ (tert-Butyl) oxycarbonyl]-3- (4-chlorobenzyl) piperidine-3-carboxylic acid | 1-[ (tert-Butyl) oxycarbonyl]-3- (4-chlorobenzyl) piperidine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 3- (4-Chlorobenzyl) piperidine-1, 3-dicarboxylic acid 1-tert-butyl ester. Grades: Highly Purified. CAS No. 174606-16-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-[ (tert-Butyl) oxycarbonyl]-3- (4-chlorobenzyl) piperidine-3-carboxylic acid 98+% (HPLC) | 1-[ (tert-Butyl) oxycarbonyl]-3- (4-chlorobenzyl) piperidine-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) ethoxy) acetic Acid tert-Butyl Ester | 2- (2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) ethoxy) acetic Acid tert-Butyl Ester is an protected intermediate in the synthesis of Cetirizine (C281100), an antiallergic, spasmolytic and antihistaminic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2- (2- (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) -5-chlorophenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-ol | 2- (2- (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) -5-chlorophenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-ol is an analog of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H28ClF3O2Si. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chlorobenzotriazole | 2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chlorobenzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2'-hydroxy-3',5'-ditertbutylphenyl)-5-chloro-benzotrizole;2-(5-chloro-2h-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-pheno;4-di-tert-butyl-6-(5-chloro-2h-benzo-triazol-2-;Phenol,2-(5-chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-;5-CHLORO-2. Product Category: Polymer/Macromolecule. Appearance: Slightly yellowish powder. CAS No. 3864-99-1. Molecular formula: C20H24ClN3O. Mole weight: 357.88. Purity: 0.96. IUPACName: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C. Density: 1.26. ECNumber: 223-383-8. Product ID: ACM3864991. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) (2-chloroethyl) amino) -3- (1-phenylethyl) -1, 3, 2-oxazaphosphinane 2-Oxide | 2- ( (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) (2-chloroethyl) amino) -3- (1-phenylethyl) -1, 3, 2-oxazaphosphinane 2-Oxide is an impurity of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H38ClN2O3PSi. US Biological Life Sciences. | Worldwide |
| 2- (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) -5-chlorobenzoic Acid Trifluoromethyl Ester | 2- (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) -5-chlorobenzoic Acid Trifluoromethyl Ester is an analog of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H22ClF3O3Si. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chlorobenzotriazole | DryPowder;Solid. Group: Uv absorbentsplastic additives. CAS No. 3864-99-1. Product ID: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol. Molecular formula: 357.9g/mol. Mole weight: C20H24ClN3O. CC (C) (C)C1=CC (=C (C (=C1)N2N=C3C=CC (=CC3=N2)Cl)O)C (C) (C)C. InChI=1S/C20H24ClN3O/c1-19 (2, 3)12-9-14 (20 (4, 5)6)18 (25)17 (10-12)24-22-15-8-7-13 (21)11-16 (15)23-24/h7-11, 25H, 1-6H3. UWSMKYBKUPAEJQ-UHFFFAOYSA-N. |  |
| 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4-((3,4-dimethoxyphenyl)azo)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide | 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4-((3,4-dimethoxyphenyl)azo)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[4-[(3,4-dimethoxyphenyl)azo]-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]myristamide;1-(2,4,6-trichlorophenyl)-3-{5-[a-(3-tert-butyl-4-hydroxyphenoxy)-n-tetradecanamido]-2-chl. Product Category: Coupler. CAS No. 65293-90-5. Molecular formula: C47H56Cl4N6O6. Mole weight: 942.8. Density: 1.29 g/cm³. Product ID: ACM65293905. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 265-678-4. | |
| 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide | 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]myristamide;1-(2,4,6-trichlorophenyl)-3-{5-[a-(3-tert-butyl-4-hydroxyphenoxy)-n-tetradecan-amido]-2-chloroanilino}-5-pyrazolone;2-(. Product Category: Coupler. CAS No. 61354-99-2. Molecular formula: C39H48Cl4N4O4. Mole weight: 778.63. Purity: 0.96. IUPACName: 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide. Canonical SMILES: CCCCCCCCCCCCC(C(=O)NC1=CC(=C(C=C1)Cl)NC2=NN(C(=O)C2)C3=C(C=C(C=C3Cl)Cl)Cl)OC4=CC(=C(C=C4)O)C(C)(C)C. Density: 1.28 g/cm³. ECNumber: 262-731-3. Product ID: ACM61354992. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID50866850. | |
| 2- (4-Chlorophenyl) piperazine-1-carboxylic Acid tert-Butyl Ester | 2- (4-Chlorophenyl) piperazine-1-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 769944-39-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H21ClN2O2, Molecular Weight: 296.79. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol | 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol. CAS No: 3864-99-1 |  Sarchem Laboratories New Jersey NJ |
| 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol | 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol is a UV absorber. Group: Biochemicals. Grades: Highly Purified. CAS No. 3864-99-1. Pack Sizes: 5g, 10g. Molecular Formula: C20H24ClN3O. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 | 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 is an isotope labelled form of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol (D428015), which is a UV absorber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H4D20ClN3O. US Biological Life Sciences. | Worldwide |
| 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. | |
| 2,6-Di-tert-butyl-4-chlorophenol | 2,6-Di-tert-butyl-4-chlorophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Di-tert-butyl-4-chlorophenol, MolPort-001-798-292, CID77728, EINECS 223-851-1, ZINC00395032, Phenol, 4-chloro-2,6-bis(1,1-dimethylethyl)-, 2,6-Bis(1,1-dimethylethyl)-4-chloro-phenol, 5-CHLORO,1,3-DITERT.BUTYL,2-HYDROXY-BENZENE, 4096-72-4, InChI=1/C14H21ClO/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8,16H,1-6H. Product Category: Heterocyclic Organic Compound. CAS No. 4096-72-4. Molecular formula: C14H21ClO. Mole weight: 240.768940 [g/mol]. Purity: 0.96. IUPACName: 2,6-ditert-butyl-4-chlorophenol. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)Cl. Density: 1.032g/cm³. ECNumber: 223-851-1. Product ID: ACM4096724. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Acetamido-5-chlorophenyl) (phenyl)carbamic Acid tert-Butyl Ester | (2-Acetamido-5-chlorophenyl) (phenyl)carbamic Acid tert-Butyl Ester is an intermediate in the synthesis of Clobazam (C582500), a benzodiazepine psychotherapeutic agent and anxiolytic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H21ClN2O3. US Biological Life Sciences. | Worldwide |
| (2-Amino-3-chloro-phenyl)-carbamic Acid tert-Butyl Ester | (2-Amino-3-chloro-phenyl)-carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 954238-81-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15ClN2O2, Molecular Weight: 242.7. US Biological Life Sciences. | Worldwide |
| (2-Amino-5-chlorophenyl) (phenyl)carbamic Acid tert-Butyl Ester | (2-Amino-5-chlorophenyl) (phenyl)carbamic Acid tert-Butyl Ester is an intermediate in the synthesis of Clobazam (C582500), a benzodiazepine psychotherapeutic agent and anxiolytic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H19ClN2O2, Molecular Weight: 318.8. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1H-(tert-butyl)limidazole | 2-Chloro-1H-(tert-butyl)limidazole. Group: Biochemicals. Alternative Names: 2-Chloro-1-(1,1-dimethylethyl)-1H-imidazole. Grades: Highly Purified. CAS No. 1053655-54-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1H-(tert-butyl)limidazole ≥95% (HPLC) | 2-Chloro-1H-(tert-butyl)limidazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| (2-Chloro-3-iodopyridin-4-yl)carbamic acid tert-butyl ester | (2-Chloro-3-iodopyridin-4-yl)carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Chloro-3-iodopyridin-4-yl)carbamic acid tert-butyl ester;(2-Chloro-3-iodo-4-pyridinyl)carbamic acid 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 234108-74-8. Molecular formula: C10H12ClIN2O2. Mole weight: 354.571950 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(2-chloro-3-iodopyridin-4-yl)carbamate. Density: 1.724g/cm³. Product ID: ACM234108748. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-[ (tert-butyldimethylsilyl) oxy]phenylboronic acid | 2-Chloro-4-[ (tert-butyldimethylsilyl) oxy]phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 412343-21-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H20BClO3Si, Molecular Weight: 286.64. US Biological Life Sciences. | Worldwide |
| [2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]carbonylchlorohydridoruthenium(II) | [2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]carbonylchlorohydridoruthenium(II). Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Additional or Alternative Names: Carbonylchlorohydrido[6-(di-t-butylphosphinomethyl)-2-(N,N-diethylaminomethyl)pyridine]ruthenium(II);863971-62-4. Product Category: Ruthenium series catalysts. CAS No. 863971-62-4. Molecular formula: C20H37ClN2OPRu. Mole weight: 489.023g/mol. IUPACName: chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;formaldehyde. Canonical SMILES: CCN(CC)CC1=NC(=CC=C1)CP(C(C)(C)C)C(C)(C)C.C=O.Cl[Ru]. Product ID: ACM863971624. Alfa Chemistry ISO 9001:2015 Certified. Categories: Milstein Catalyst Precursor. | |
| 2- ( (E) -3- ( (1S) -1- ( (tert-Butyldimethylsilyl) oxy) -3- (2- (2- ( (tert-butyldimethylsilyl) oxy) oxiran-2-yl) phenyl) propyl) styryl) -7-chloroquinoline 1-Oxide | 2- ( (E) -3- ( (1S) -1- ( (tert-Butyldimethylsilyl) oxy) -3- (2- (2- ( (tert-butyldimethylsilyl) oxy) oxiran-2-yl) phenyl) propyl) styryl) -7-chloroquinoline 1-Oxide is an impurity of the antiasthmatic drug Montelukast (M568000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C40H52ClNO4Si2. US Biological Life Sciences. | Worldwide |
| 2-((E)-3-((1S)-1-((tert-Butyldimethylsilyl)oxy)-3-(2-(2-((tert-butyldimethylsilyl)oxy)oxiran-2-yl)phenyl)propyl)styryl)-7-chloroquinoline 1-Oxide | 2-((E)-3-((1S)-1-((tert-Butyldimethylsilyl)oxy)-3-(2-(2-((tert-butyldimethylsilyl)oxy)oxiran-2-yl)phenyl)propyl)styryl)-7-chloroquinoline 1-Oxide is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Grades: 98%. Molecular formula: C40H52ClNO4Si2. Mole weight: 702.47. | |
| 2-Ethylhexyl 3-[3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl]propionate | 2-Ethylhexyl 3-[3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl]propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-172-3, CID174298, 2-Ethylhexyl 3-(3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl)propionate, 83044-90-0, Benzenepropanoic acid, 3-(5-chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, 2-ethylhexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 83044-90-0. Molecular formula: C27H36ClN3O3. Mole weight: 486.046040 [g/mol]. Purity: 0.96. IUPACName: 2-ethylhexyl 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl]propanoate. Canonical SMILES: CCCCC(CC)COC(=O)CCC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C. Density: 1.17g/cm³. ECNumber: 280-172-3. Product ID: ACM83044900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 95mg. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite is a highly specialized compound widely used in the biomedical industry. This product acts as a vital component in the synthesis of nucleotide sequences, specifically for selective modification of adenosine residues. It offers precise control over the chemical structure and functional groups, facilitating targeted drug development and enhancing understanding of complex diseases at a molecular level. Molecular formula: C48H63ClN7O7PSi. Mole weight: 944.57. | |
| 2'-O-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-uridine 3'-CE-phosphoramidite | 2'-O-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-uridine 3'-CE-phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 220382-28-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C51H64CIN4O9PS. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-uridine 3'-CE-phosphoramidite | 2'-O-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-uridine 3'-CE-phosphoramidite is a compound used in the biomedical industry for the research and development of oligonucleotides. It is utilized in the development of nucleic acid-based drugs and diagnostic tools for the reserch of various diseases, including genetic disorders and viral infections. Synonyms: 2'-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-D-uridine 3'-CE-phosphoramidite. CAS No. 220382-28-5. Molecular formula: C51H64CIN4O9PS. Mole weight: 971.60. | |
| 2- (tert-Butyl) -2- (4-chloro-3-methoxyphenethyl) oxirane | 2- (tert-Butyl) -2- (4-chloro-3-methoxyphenethyl) oxirane is an intermediate in the synthesis of 5-(3-((1H-1,2,4-Triazol-1-yl)methyl)-3-hydroxy-4,4-dimethylpentyl)-2-chlorophenol (T767575), which is a tebuconazole impurity. Tebuconazole (T013000) is an ergosterol biosynthesis inhibitor. Fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H21ClO2. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl-5-chloro-1H-indole | 2-tert-Butyl-5-chloro-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 69622-40-8, SureCN13923569, BPYFHRKGIPRJMY-UHFFFAOYSA-, CTK1J0922, 2-(tert-Butyl)-5-chloro-1H-indole, AKOS014673030, 2-TERT-BUTYL-5-CHLORO-1H-INDOLE, KB-224615, 1H-Indole, 5-chloro-2-(1,1-dimethylethyl)-, InChI=1/C12H14ClN/c1-12(2,3)11-7-8-6-9(13)4-5-10(8)14-11/h4-7,14H,1-3H3. Product Category: Heterocyclic Organic Compound. CAS No. 69622-40-8. Molecular formula: C12H14ClN. Mole weight: 207.7023. Purity: 0.97. IUPACName: 2-tert-butyl-5-chloro-1H-indole. Canonical SMILES: CC(C)(C)C1=CC2=C(N1)C=CC(=C2)Cl. Product ID: ACM69622408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyl-5-chloro-isothiazol-3-one | 2-tert-Butyl-5-chloro-isothiazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-BUTYL-5-CHLORO-ISOTHIAZOL-3-ONE;2-tert-Butyl-5-chloro-1,1-dioxoisothiazol-3(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 850314-47-5. Molecular formula: C7H10ClNOS. Mole weight: 191.6784. Purity: 97+%. IUPACName: 2-tert-butyl-5-chloro-1,1-dioxo-1,2-thiazol-3-one. Canonical SMILES: CC(C)(C)N1C(=O)C=C(S1(=O)=O)Cl. Product ID: ACM850314475. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-tert-butyl-5-chloro-2,3-dihydro-1lambda6,2-thiazole-1,1,3-trione. | |
| 2-tert-Butyl-5-chloromethyl-1,3,4-thiadiazole | 2-tert-Butyl-5-chloromethyl-1,3,4-thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-BUTYL-5-CHLOROMETHYL-1,3,4-THIADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 808764-18-3. Molecular formula: C7H11ClN2S. Mole weight: 190.69. Purity: 0.96. IUPACName: 2-tert-butyl-5-(chloromethyl)-1,3,4-thiadiazole. Canonical SMILES: CC(C)(C)C1=NN=C(S1)CCl. Product ID: ACM808764183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyl-6-[(4-chloro-2-nitrophenyl)azo]-p-cresol-d3 | 2-tert-Butyl-6-[(4-chloro-2-nitrophenyl)azo]-p-cresol-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H15D3ClN3O3, Molecular Weight: 350.81. US Biological Life Sciences. | Worldwide |
| 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 |
| 2-(tert-Butyl)-6-chloro-1,3-benzoxazole-7-sulphonyl chloride - NEW PRODUCT | 2-(tert-Butyl)-6-chloro-1,3-benzoxazole-7-sulphonyl chloride - NEW PRODUCT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(tert-Butyl)-6-chloro-7-(chlorosulphonyl)-1,3-benzoxazole. Product Category: Heterocyclic Organic Compound. CAS No. 361392-60-1. Molecular formula: C11H11Cl2NO3S. Mole weight: 308.1839. Purity: 0.96. IUPACName: 2-tert-butyl-6-chloro-1,3-benzoxazole-7-sulfonyl chloride. Canonical SMILES: CC(C)(C)C1=NC2=C(O1)C(=C(C=C2)Cl)S(=O)(=O)Cl. Product ID: ACM361392601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol | 2-Chloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol, Tulobuterol. CAS No. 41570-61-0. Product ID: 8-05120. Molecular formula: C12H18O1N1Cl1. Mole weight: 227.73. MFCD No. MFCD00867022. |  |
| 2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride | 2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride. Group: Biochemicals. Alternative Names: 1-(2-Chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone hydrochloride. Grades: Highly Purified. CAS No. 1049718-57-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H19Cl2NO. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine | 2-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine-d9 | 2-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylcarbonylamino)-6-chlorophenylboronic acid | 2-(tert-Butylcarbonylamino)-6-chlorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451390-83-2. Product ID: ACM1451390832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine | 2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine. Group: Salt. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine, 1171920-42-5, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-chlorofuro[3,2-b]pyridine, 2-{[(tert-butyldimethylsilyl)oxy]methyl}-6-chlorofuro[3,2-b]pyridine, AC1Q1LJD, CTK6H3650, AKOS015837804, AG-A-27139, AK-55703, A-6081. CAS No. 1171920-42-5. Product ID: tert-butyl-[(6-chlorofuro[3,2-b]pyridin-2-yl)methoxy]-dimethylsilane. Molecular formula: 297.85. Mole weight: C14< / sub>H20< / sub>ClNO2< / sub>Si. PLUKXQYGIFUFCS-UHFFFAOYSA-N. 96%. | |
| 2- ( (tert-Butyldimethylsilyl) oxy) propyl 2- (2- (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate | 2- ( (tert-Butyldimethylsilyl) oxy) propyl 2- (2- (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C30H45ClN2O4Si. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butyloxycarbonyl)amino-N-[4-((4-methoxyphenyl)methoxy)-2-chloro-6-methylphenyl]-5-thiazolecarboxamide | 2-(tert-Butyloxycarbonyl)amino-N-[4-((4-methoxyphenyl)methoxy)-2-chloro-6-methylphenyl]-5-thiazolecarboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C24H26ClN3O5S, Molecular Weight: 504. US Biological Life Sciences. | Worldwide |
| (3,3,4,4,4-d5)-(e/z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-(tert-butyldimethylsilyloxy)phenyl]-2-phenyl-1-butene | (3,3,4,4,4-d5)-(e/z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-(tert-butyldimethylsilyloxy)phenyl]-2-phenyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,3,4,4,4-D5)-(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-(t-butyldimethylsilyloxy)phenyl]-2-phenyl-1-butene. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 1020719-26-9. Molecular formula: C30H32D5ClO2Si. Product ID: ACM1020719269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-(6-Chloro-2-oxo-3-(piperidin-4-yl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-1-carboxylic Acid tert-Butyl Ester | 3-(3-(6-Chloro-2-oxo-3-(piperidin-4-yl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-1-carboxylic Acid tert-Butyl Ester is an impurity of the gastrokinetic and antinauseant drug Domperidone (D531100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C27H32ClN5O4. US Biological Life Sciences. | Worldwide |
| 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic Acid Ethyl Ester | 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic Acid Ethyl Ester is an impurity of Bupranolol (B689652), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H24ClNO4. US Biological Life Sciences. | Worldwide |
| 3-(4-Chloro-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester | 3-(4-Chloro-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-CHLORO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887593-63-7. Molecular formula: C14H18ClNO4S. Mole weight: 331.82. Product ID: ACM887593637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4-Chlorobutyl) -1- (tert-butyloxycarbonyl) indole-5-carbonitrile | Reactant in the preparation of Vilazodone. Group: Biochemicals. Alternative Names: 3- (4-Chlorobutyl) -1- (1, 1-di methyl ethoxycarbonyl) indole-5-carbonitrile. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3- (4-Chlorophenyl) Piperazine-1-Carboxylic Acid Tert-Butyl Ester | 3- (4-Chlorophenyl) Piperazine-1-Carboxylic Acid Tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 886767-49-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (4-Chlorophenyl) Piperazine-1-Carboxylic Acid Tert-Butyl Ester ≥95% (NMR) | 3- (4-Chlorophenyl) Piperazine-1-Carboxylic Acid Tert-Butyl Ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4- (N-tert-butylcarbamoyl) phenylboronic acid | 3-Chloro-4- (N-tert-butylcarbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850589-46-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H15BClNO3, Molecular Weight: 255.51. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
