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Product
tert-Butyl(1R,2R,3S,5R)-(2-methylaminocarbonyl-6,6-dimethylbicyclo[3.1.1]hept-3-yl)-carbamate Heterocyclic Organic Compound. Alternative Names: CTK4A1434, 1027343-56-1, tert-Butyl (1R,2R,3S,5R)-(2-methylaminocarbonyl-6,6-dimethylbicyclo[3.1.1]hept-3-yl)-carbamate, AG-D-12486. CAS No. 1027343-56-1. Molecular formula: C16H28N2O3. Mole weight: 296.405120 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(1R,3S,4R,5R)-6,6-dimethyl-4-(methylcarbamoyl)-3-bicyclo[3.1.1]heptanyl]carbamate. Canonical SMILES: CC1 (C2CC1C (C (C2)NC (=O)OC (C) (C)C)C (=O)NC)C. Catalog: ACM1027343561. Alfa Chemistry. 3
tert-butyl(((1R,3aR,7aR)-1-((2R,5S,E)-5,6-dimethyl-6-((tetrahydro-2H-pyran-2-yl)oxy)hept-3-en-2-yl)-7a-methyloctahydro-1H-inden-4-yl)oxy)dimethylsil It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: Paricalcitol Impurity A001. Grades: >95%. CAS No. 1407097-26-0. Molecular formula: C30H56O3Si. Mole weight: 492.85. BOC Sciences 8
tert-Butyl ((1S)-1-Hydroxy-1(isobutylamino)-3-phenylpropan-2-yl)carbamate tert-Butyl ((1S)-1-Hydroxy-1(isobutylamino)-3-phenylpropan-2-yl)carbamate is an protected intermediate in the synthesis of Darunavir (D193500), a second generation HIV-1-protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 3
Worldwide
tert-Butyl [ (1S, 2R) -1-Benzyl-2-hydroxy-3- (isobutylamino) propyl]carbamate tert-Butyl [ (1S, 2R) -1-Benzyl-2-hydroxy-3- (isobutylamino) propyl]carbamate. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 160232-08-6. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 2
Worldwide
tert-Butyl(1>S,2S)-2-aminocyclopropylcarbamate hydrochloride Heterocyclic Organic Compound. Alternative Names: tert-butyl (1S,2S)-2-aminocyclopropylcarbamate hydrochloride, 1212064-22-6, PubChem17286, AC1Q38ZR, CTK7D1146, MolPort-005-313-150, AG-B-52119, EN300-64022, tert-butyl N-[(1S,2S)-2-aminocyclopropyl]carbamate hydrochloride. CAS No. 1212064-22-6. Molecular formula: C8H17ClN2O2. Mole weight: 208.685780 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(1S, 2S)-2-aminocyclopropyl]carbamate; hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NC1CC1N.Cl. Catalog: ACM1212064226. Alfa Chemistry. 3
Tert-Butyl (1- ( (Trimethylsilyl) Ethynyl) Cyclopropyl) Carbamate Organosilicone. CAS No. 1268810-08-7. Molecular formula: C13H23NO2Si. Mole weight: 253.41 g/mol. Purity: 0.97. Catalog: ACM1268810087. Alfa Chemistry. 4
tert-Butyl 2-(1-methyl-1H-pyrazol-4-yl)ethylcarbamate Heterocyclic Organic Compound. Alternative Names: 1188264-99-4, TERT-BUTYL 2-(1-METHYL-1H-PYRAZOL-4-YL)ETHYLCARBAMATE, AKOS015900835, KB-07298, KB-60760, I14-16098, tert-butyl2-(1-methyl-1H-pyrazol-4-yl)ethylcarbamate, tert-butyl (2-(1-methyl-1H-pyrazol-4-yl)ethyl)carbamate, [2-(1-methyl-1H-pyrazol-4-yl)-ethyl]-carbamic acid tert-butyl ester. CAS No. 1188264-99-4. Molecular formula: C11H19N3O2. Mole weight: 225.29. Purity: 0.96. IUPACName: tert-butyl N-[2-(1-methylpyrazol-4-yl)ethyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCC1=CN(N=C1)C. Density: 1.08 g/cm³. Catalog: ACM1188264994. Alfa Chemistry. 2
tert-Butyl 2,2,2-trichloroacetimidate tert-Butyl 2,2,2-trichloroacetimidate. Group: Biochemicals. Grades: Highly Purified. CAS No. 98946-18-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H10Cl3NO. US Biological Life Sciences. USBiological 6
Worldwide
tert-Butyl 2,2,2-trichloroacetimidate tert-Butyl 2,2,2-trichloroacetimidate is a tert -butylation reagent. tert-Butyl 2,2,2-trichloroacetimidate achieves mild, nonreversible tert -butylation of alcohols and phenols. tert-Butyl 2,2,2-trichloroacetimidate is used in the synthesis of antimicrobial agents [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 98946-18-0. Pack Sizes: 1 mg. Product ID: HY-32865. MedChemExpress MCE
tert-Butyl 2,2,2-trichloroacetimidate tert-Butyl 2,2,2-trichloroacetimidate is used in the conversion of alcohols and carboxylic acids to their respective ethers and esters. Synonyms: 2,2,2-Trichloroethanimidic acid tert-butyl ester; O-tert-Butyl trichloroacetimidate; tert-Butyl trichloroacetimidate; tert-butyl 2,2,2-trichloroethanecarboximidate; t-Butyl trichloroacetimidate; t-butyl 2,2,2-trichloroacetimidate; TBTA. Grades: 95 % (GC). CAS No. 98946-18-0. Molecular formula: C6H10Cl3NO. Mole weight: 218.51. BOC Sciences 4
tert-Butyl 2,2,2-trichloroacetimidate ≥97% tert-Butyl 2,2,2-trichloroacetimidate ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 98946-18-0. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. USBiological 5
Worldwide
tert-butyl 2-(2,3-difluoro-6-nitrophenyl)-3-oxobutanoate Heterocyclic Organic Compound. Alternative Names: tert-butyl 2-(2,3-difluoro-6-nitrophenyl)-3-oxobutanoate, 1022112-25-9, SureCN2532560, CTK8C6825, SBB067729, AKOS015841087, KB-204657, FT-0651601, A800544, I14-5054, 2-(2,3-difluoro-6-nitrophenyl)-3-oxobutanoic acid tert-butyl ester, tert-butyl 2-[2,3-bis(fluoranyl)-6-nitro-phenyl]-3-oxidanylidene-butanoate. CAS No. 1022112-25-9. Molecular formula: C14H15F2NO5. Mole weight: 315.269406 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(2,3-difluoro-6-nitrophenyl)-3-oxobutanoate. Catalog: ACM1022112259. Alfa Chemistry. 3
Tert-Butyl 2-(2-Aminothiazol-4-Yl)Ethylcarbamate Tert-Butyl 2-(2-Aminothiazol-4-Yl)Ethylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 956018-34-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 6
Worldwide
Tert-Butyl 2-(2-Aminothiazol-4-Yl)Ethylcarbamate 99+% (HPLC) Tert-Butyl 2-(2-Aminothiazol-4-Yl)Ethylcarbamate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 956018-34-1. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. USBiological 5
Worldwide
tert-Butyl 2-(2-Chloroethoxy)acetate tert-Butyl 2-(2-Chloroethoxy)acetate. Group: Biochemicals. Alternative Names: (2-Chloroethoxy)-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 73834-55-6. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 2
Worldwide
TERT-BUTYL 2,2-DIMETHYL-3-OXOPYRROLIDINE-1-CARBOXYLATE, 95% Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate, 1215295-96-7, Ambcb4036678, MolPort-016-631-420, ZINC42384229, AKOS015999991, AK125523, AJ-104360, Y-7514. CAS No. 1215295-96-7. Molecular formula: C11H19NO3. Mole weight: 213.2751. Purity: 0.96. IUPACName: tert-butyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate. Catalog: ACM1215295967. Alfa Chemistry. 3
Tert-butyl 2,2-dimethyl-4-(2-oxoethyl)oxazolidine-3-carboxylate Tert-butyl 2,2-dimethyl-4-(2-oxoethyl)oxazolidine-3-carboxylate. CAS No: 147959-19-1 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
tert-Butyl 2- ( (2S, 3S) -2- (Benzyloxy) pentan-3-yl) -2- ( (4- (4- (4-hydroxyphenyl) piperazin-1-yl) phenyl) carbamoyl) hydrazinecarboxylate tert-Butyl 2- ( (2S, 3S) -2- (Benzyloxy) pentan-3-yl) -2- ( (4- (4- (4-hydroxyphenyl) piperazin-1-yl) phenyl) carbamoyl) hydrazinecarboxylate is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: Tert-butyl N-[[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]carbamoyl-[(2S,3S)-2-phenylmethoxypentan-3-yl]amino]carbamate; tert-Butyl 2-((2S,3S)-2-(Benzyloxy)pentan-3-yl)-2-((4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)carb; tert-Butyl 2-((2S,3S)-2-(benzyloxy)pentan-3-yl)-2-((4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)carbamoyl)hydrazine-1-carboxylate; DTXSID801100617; 1,1-Dimethylethyl 2- [ (1S, 2S) -1-ethyl-2- (phenylmethoxy) propyl] -2- [ [ [4- [4- (4-hydroxyphenyl) -1-piperazinyl] phenyl] amino] carbonyl] hydrazinecarboxylate. CAS No. 1185745-03-2. Molecular formula: C34H45N5O5. Mole weight: 603.75. BOC Sciences 7
tert-Butyl 2-(3-amino-2-chloropyridin-4-ylamino)ethylcarbamate Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 2-(3-AMINO-2-CHLOROPYRIDIN-4-YLAMINO)ETHYLCARBAMATE, 1061318-66-8. CAS No. 1061318-66-8. Molecular formula: C12H19ClN4O2. Mole weight: 286.757860 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[2-[(3-amino-2-chloropyridin-4-yl)amino]ethyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCNC1=C(C(=NC=C1)Cl)N. Catalog: ACM1061318668. Alfa Chemistry. 5
Tert-Butyl 2-(3-Cyano-4-Fluorophenyl)Acetate Tert-Butyl 2-(3-Cyano-4-Fluorophenyl)Acetate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 5
Worldwide
tert-Butyl 2-(3-oxopiperidin-1-yl)ethylcarbamate tert-Butyl 2-(3-oxopiperidin-1-yl)ethylcarbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1207175-80-1. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. USBiological 5
Worldwide
Tert-Butyl 2- (3-Phenylureido) Ethylcarbamate Tert-Butyl 2- (3-Phenylureido) Ethylcarbamate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 5
Worldwide
tert-Butyl 2-[4-(2-fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-2-ylamino]acetate Heterocyclic Organic Compound. Alternative Names: N-[4-(2-Fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-2-yl]glycine 1,1-Dimethylethyl Ester. CAS No. 1076199-69-3. Molecular formula: C19H20FN3O2S. Mole weight: 373.44. Appearance: Yellow Solid. Purity: 0.96. IUPACName: tert-butyl 2-[[4-(2-fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-2-yl]amino]acetate. Canonical SMILES: CC1=CC2=C (N=C (N=C2S1)NCC (=O)OC (C) (C)C)C3=CC=CC=C3F. Catalog: ACM1076199693. Alfa Chemistry. 4
tert-Butyl 2-[4-(2-Fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-2-ylamino]acetate Thieno[2,3-d]pyrimidine derivative. Group: Biochemicals. Alternative Names: N-[4-(2-Fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-2-yl]glycine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1076199-69-3. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 2
Worldwide
tert-Butyl 2,4,5-Trichlorophenyl Carbonate tert-Butyl 2,4,5-Trichlorophenyl Carbonate. Group: Biochemicals. Alternative Names: 1-(tert-Butoxycarbonyloxy)-2,4,5-trichlorobenzene; Carbonic Acid tert-Butyl 2,4,5-Trichlorophenyl Ester. Grades: Highly Purified. CAS No. 16965-08-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. USBiological 6
Worldwide
tert-Butyl 2,4-dichloro-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine-7-carboxylate Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2,4-dichloro-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine-7-carboxylate;tert-Butyl 2,4-dichloro-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate. CAS No. 1065114-27-3. Molecular formula: C13H17Cl2N3O2. Catalog: ACM1065114273. Alfa Chemistry. 4
tert-butyl 2-((4R,6R)-6-(2-(1-(2-((4R,6R)-6-(2-(tert-butoxy)-2-oxoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)ethyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate tert-butyl 2-((4R,6R)-6-(2-(1-(2-((4R,6R)-6-(2-(tert-butoxy)-2-oxoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)ethyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. CAS No. 1229658-18-7. Molecular formula: C48H67FN2O9. Mole weight: 835.07. BOC Sciences 8
tert-butyl 2-((4R,6R)-6-(2-(2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate tert-butyl 2-((4R,6R)-6-(2-(2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 2-Methyl-2-propanyl {(4R,6R)-6-[2-({[(4R,6R)-6-{2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetyl}amino)ethyl]-2,2-dimethyl-1,3-d ioxan-4-yl}acetate; 1,1-Dimethylethyl (4R,6R)-6-[2-[[2-[(4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetyl]amino]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate. CAS No. 1116118-82-1. Molecular formula: C50H64FN3O8. Mole weight: 854.06. BOC Sciences 8
tert-butyl 2-((4R,6R)-6-(2-(2-((4R,6R)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate tert-butyl 2-((4R,6R)-6-(2-(2-((4R,6R)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. CAS No. 2299304-89-3. Molecular formula: C24H44N2O7. Mole weight: 472.62. BOC Sciences 8
tert-butyl 2-((4R,6R)-6-(2-((3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate tert-butyl 2-((4R,6R)-6-(2-((3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. CAS No. 1371615-55-2. Molecular formula: C47H60FN3O8. Mole weight: 814.01. BOC Sciences 8
tert-butyl 2-((4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate tert-butyl 2-((4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-Butyl (4R,6R)-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate; (4R,6R)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; 6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic acid 1,1-Dimethylethyl Ester, (4R-cis)-. CAS No. 125971-94-0. Molecular formula: C14H23NO4. Mole weight: 269.34. BOC Sciences 8
tert-Butyl 2-[(4R,6S)-2,2-dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate tert-Butyl 2-[(4R,6S)-2,2-dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate. Group: Biochemicals. Alternative Names: 2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 380460-37-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H28N4O6S. US Biological Life Sciences. USBiological 6
Worldwide
tert-Butyl 2-[(4R,6S)-2,2-Dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate A heterocyclic-substituted dihydroxyheptenoic acid as an HMG-CoA reductase inhibitor. Synonyms: 2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester. Grades: 97%. CAS No. 380460-37-7. Molecular formula: C20H28N4O6S. Mole weight: 452.52. BOC Sciences 10
tert-Butyl 2-[(4R,6S)-2,2-Dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate (2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester) tert-Butyl 2-[(4R,6S)-2,2-Dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate (2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester). Group: Biochemicals. Alternative Names: 2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 1
Worldwide
tert-butyl 2-((4R,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate tert-butyl 2-((4R,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. CAS No. 2088732-01-6. Molecular formula: C14H27NO4. Mole weight: 273.37. BOC Sciences 8
tert-butyl 2-((4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate tert-butyl 2-((4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2,4-dideoxy-3,5-O-(1-methylethylidene)-D-erythro-hexonate; 2,4-Dideoxy-3,5-O-(1-methylethylidene)-D-erythro-hexonic Acid 1,1-Dimethylethyl Ester; (4R,6S)-6-Hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; 2-[(4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetic Acid tert-Butyl Ester. CAS No. 124655-09-0. Molecular formula: C13H24O5. Mole weight: 260.33. BOC Sciences 8
tert-Butyl 2,5-dibromopyridin-3-yl carbonate Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2,5-dibromopyridin-3-yl carbonate, 1142192-26-4, AC1Q1NGI, CTK7G9417, AKOS015840249, AG-B-51982, A-6045. CAS No. 1142192-26-4. Molecular formula: C10H11Br2NO3. Mole weight: 353.02. Purity: 0.96. IUPACName: tert-butyl (2,5-dibromopyridin-3-yl) carbonate. Canonical SMILES: CC(C)(C)OC(=O)OC1=CC(=CN=C1Br)Br. Catalog: ACM1142192264. Alfa Chemistry.
tert-Butyl 2,5-diiodopyridin-3-yl carbonate Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2,5-diiodopyridin-3-yl carbonate, 1138444-30-0, AC1Q1NGM, CTK7G9439, AKOS015840250, AG-B-52155, A-6005. CAS No. 1138444-30-0. Molecular formula: C10H11I2NO3. Mole weight: 447.01. Purity: 0.96. IUPACName: tert-butyl (2,5-diiodopyridin-3-yl) carbonate. Canonical SMILES: CC(C)(C)OC(=O)OC1=CC(=CN=C1I)I. Catalog: ACM1138444300. Alfa Chemistry.
tert-Butyl 2,5-dioxa-8-azaspiro[3.5]nonane-8-carboxylate 95+% Heterocyclic Organic Compound. Alternative Names: tert-butyl 1-oxa-6-azaspiro[3.5]nonane-6-carboxylate, 1272412-68-6, 3-Oxa-8-azaspiro[3.5]nonane-8-carboxylic acid tert-butyl ester, MolPort-019-931-587, AKOS015893275, RP07589, AK-64968, KB-80856, R136, FT-0684525, Y7347, I04-3883, 1272412-68-6 tert-butyl 1-oxa-6-azaspiro[3.5]nonane-6-carboxylate. CAS No. 1272412-68-6. Molecular formula: C11H19NO4. Mole weight: 229.27. Purity: 0.96. IUPACName: tert-butyl 1-oxa-8-azaspiro[3.5]nonane-8-carboxylate. Catalog: ACM1272412686. Alfa Chemistry. 4
tert-Butyl{2-[(5'-nitropyridin-2'-yl)sulfanyl]ethyl}carbamate Heterocyclic Organic Compound. CAS No. 1228879-95-5. Purity: 0.96. Catalog: ACM1228879955. Alfa Chemistry. 5
tert-Butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate hemioxylate Heterocyclic Organic Compound. Alternative Names: tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate; tert-Butyl 2,6-diazaspiro[3,3]heptane-2-carboxylate hemioxalate; 2,5-BIS(CHLOROMETHYL)-1-METHOXY-4-(2-ETHYLHEXYLOXY)-BENZENE. CAS No. 1041026-71-4. Molecular formula: C10H18N2O2.(C2H2O4)0.5. Mole weight: 243.26. Purity: 0.96. IUPACName: tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;oxalic acid. Catalog: ACM1041026714. Alfa Chemistry. 5
tert-Butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate hydrochloride Heterocyclic Organic Compound. CAS No. 1207840-19-4. Molecular formula: C10H19ClN2O2. Catalog: ACM1207840194. Alfa Chemistry. 3
tert-Butyl 2,6-diethyl-4-oxopiperidine-1-carboxylate Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2,6-diethyl-4-oxopiperidine-1-carboxylate, N-boc-2,6-diethyl-4-oxo-piperidine, 1148130-16-8, 1003843-30-8, N-Boc-2,6-diethyl-4-oxo-piperdine, SureCN759059, CTK8C0087, ANW-64071, AKOS015909028, AK-54578, KB-57777, KB-260270, ST51054905, A16195, I14-3312, (2R,6S)-tert-butyl 2,6-diethyl-4-oxopiperidine-1-carboxylate. CAS No. 1148130-16-8. Molecular formula: C14H25NO3. Mole weight: 255.353200 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2,6-diethyl-4-oxopiperidine-1-carboxylate. Canonical SMILES: CCC1CC(=O)CC(N1C(=O)OC(C)(C)C)CC. Catalog: ACM1148130168. Alfa Chemistry.
tert-Butyl 2,6-diiodopyridin-3-yl carbonate Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2,6-diiodopyridin-3-yl carbonate, 1138444-12-8, AC1Q1NGP, CTK7G9506, AKOS015840248, AG-B-52250, A-5991. CAS No. 1138444-12-8. Molecular formula: C10H11I2NO3. Mole weight: 447.01. Purity: 0.96. IUPACName: tert-butyl (2,6-diiodopyridin-3-yl) carbonate. Canonical SMILES: CC(C)(C)OC(=O)OC1=C(N=C(C=C1)I)I. Catalog: ACM1138444128. Alfa Chemistry.
tert-Butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate tert-Butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate is a PROTAC linker. tert-Butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate is the linker of PROTAC ER Degrader-12 (HY-160264) and PROTAC AR Degrader-9 (HY-170332) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 236406-55-6. Pack Sizes: 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-30756. MedChemExpress MCE
tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate hydrochloride Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate hydrochloride, 1023301-84-9, 2,7-diazaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester hydrochloride, SureCN994266, CTK4A0927, MolPort-019-918-671, ANW-50261, AKOS015844702, AG-L-20123, RP29353, AK-24004, BR-24004, KB-67768, ST51055650, X8607, A800561, I14-7445, TERT-BUTYL 2,7-DIAZASPIRO[3.5]NONANE-7-CARBOXYLATE HCL, 2,7-Diazaspiro[3.5]nonane-7-carboxylic acid,1,1-dimethylethyl ester,hydrochloride. CAS No. 1023301-84-9. Molecular formula: C12H23ClN2O2. Mole weight: 262.776220 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;hydrochloride. Catalog: ACM1023301849. Alfa Chemistry. 3
tert-Butyl 2,9-diazaspiro[5.5]undecane-9-carboxylate Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 2,9-DIAZASPIRO[5.5]UNDECANE-9-CARBOXYLATE;tert-butyl 2,9-diazaspiro[5.5]undecane-9-carboxylate hydrochloride;2,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1,1-dimethylethyl ester. CAS No. 1023595-19-8. Molecular formula: C14H26N2O2. Mole weight: 254.36844. Density: 1.05. Catalog: ACM1023595198. Alfa Chemistry. 3
tert-Butyl 2,9-diazaspiro[6.6]tridecane-2-carboxylate Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 2,9-DIAZASPIRO[6.6]TRIDECANE-2-CARBOXYLATE, 1160246-81-0, 1160246-81-0 tert-Butyl 2,9-diazaspiro[6.6]tridecane-2-carboxylate, WT1162, AKOS016011435, AK120457, AM802980, R235, KB-260273. CAS No. 1160246-81-0. Molecular formula: C16H30N2O2. Mole weight: 282.421600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2,9-diazaspiro[6.6]tridecane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCCC2(C1)CCCCNC2. Catalog: ACM1160246810. Alfa Chemistry. 2
tert-Butyl 2-acetamido-2-deoxy-b-D-glucopyranoside tert-Butyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a fascinating compound, finds profound utility in the ever-evolving biomedical sphere. This compound's multifaceted characteristics empower its deployment in synthesizing glycosyl conjugates and glycosaminoglycans - pivotal agents in orchestrating intricate biological processes. Synonyms: tert-Butyl 2-acetamido-2-deoxy-b-D-glucopyranoside; 262849-69-4; N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2-methylpropan-2-yl)oxy]oxan-3-yl]acetamide; AKOS001746048; W-202120; N-[(2S,3R,4R,5S,6R)-2-(TERT-BUTOXY)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]ACETAMIDE. CAS No. 262849-69-4. Molecular formula: C12H23NO6. Mole weight: 277.31. BOC Sciences 11
tert-Butyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside tert-Butyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a critical component utilized in the field of biomedicine for combating a diverse range of illnesses, demands our attention. It showcases extraordinary characteristics with its powerful antimicrobial attributes, rendering it an efficacious contender in the battle against bacterial infections. Notably, it exhibits exceptional potency against notorious strains like Staphylococcus aureus and Escherichia coli. Synonyms: tert-Butyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-[(2-methylpropan-2-yl)oxy]oxan-2-yl]methyl acetate; DTXSID701132863; AKOS002687923; W-203787; beta-D-Glucopyranoside, 1,1-dimethylethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate. CAS No. 7772-86-3. Molecular formula: C18H29NO9. Mole weight: 403.42. BOC Sciences 11
Tert-Butyl 2-Acetamidoethyl carbamate Tert-Butyl 2-Acetamidoethyl carbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 207129-09-7. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 5
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Tert-Butyl 2-amino-2-methylpropanoate Tert-Butyl 2-amino-2-methylpropanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4512-32-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H17NO2. US Biological Life Sciences. USBiological 6
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tert-Butyl 2-amino-3-cyano-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate tert-Butyl 2-amino-3-cyano-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate. Group: Biochemicals. Alternative Names: 2-Amino-3-cyano-4,7-dihydro-5H-thieno[2,3-c]pyridine-6-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 150986-83-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
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tert-Butyl 2-amino-3-cyano-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate 98+% (NMR) tert-Butyl 2-amino-3-cyano-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 5
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tert-Butyl2-amino-4,5-dimethylthiophene-3-carboxyla Heterocyclic Organic Compound. CAS No. 108354-76-3. Catalog: ACM108354763. Alfa Chemistry. 4
tert-Butyl 2-amino-4-chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate Heterocyclic Organic Compound. CAS No. 1207175-28-7. Catalog: ACM1207175287. Alfa Chemistry. 3
tert-butyl 2-amino-5-bromo-4-(trifluoromethyl)benzoate Heterocyclic Organic Compound. Alternative Names: tert-butyl 2-amino-5-bromo-4-(trifluoromethyl)benzoate, 1131587-98-8, CTK8E2066, SBB068021, ZINC39951730, AKOS015841309, AK133857, KB-145701, FT-0653148, A802809, I14-5440, tert-butyl 2-azanyl-5-bromanyl-4-(trifluoromethyl)benzoate, 2-amino-5-bromo-4-(trifluoromethyl)benzoic acid tert-butyl ester. CAS No. 1131587-98-8. Molecular formula: C12H13BrF3NO2. Mole weight: 340.136330 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-amino-5-bromo-4-(trifluoromethyl)benzoate. Catalog: ACM1131587988. Alfa Chemistry.
tert-Butyl 2-amino-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate Heterocyclic Organic Compound. Alternative Names: tert-butyl 2-amino-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate. CAS No. 1105187-42-5. Molecular formula: C11H16N4O2. Density: 1.273. Catalog: ACM1105187425. Alfa Chemistry. 4
tert-Butyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate Heterocyclic Organic Compound. Alternative Names: tert-butyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate, 1131587-56-8, CTK8E2026, ZINC39951668, AKOS015841310, AK133683, KB-145703, FT-0657809, ST51055284, A802767, I14-5442, tert-butyl 2-azanyl-5-iodanyl-4-(trifluoromethyl)benzoate, 2-amino-5-iodo-4-(trifluoromethyl)benzoic acid tert-butyl ester. CAS No. 1131587-56-8. Molecular formula: C12H13F3INO2. Mole weight: 387.136800 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate. Catalog: ACM1131587568. Alfa Chemistry.
tert-Butyl 2- (aminomethyl) phenylcarbamate tert-Butyl 2- (aminomethyl) phenylcarbamate. Group: Biochemicals. Alternative Names: (2-Aminomethyl-phenyl)carbamic acid tert-butyl ester; 2- (tert-Butoxycarbonylamino) benzylamine. Grades: Highly Purified. CAS No. 849020-94-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
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tert-Butyl 2- (aminomethyl) phenylcarbamate 99+% (HPLC) tert-Butyl 2- (aminomethyl) phenylcarbamate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 5
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tert-Butyl-2-aminopropylcarbamate tert-Butyl-2-aminopropylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 255735-88-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H18N2O2. US Biological Life Sciences. USBiological 6
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tert-Butyl 2-aminopropylcarbamate ≥97% (GC) tert-Butyl 2-aminopropylcarbamate ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 255735-88-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 5
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tert-Butyl 2-azaspiro[3.3]heptan-6-ylcarbamate 95+% Heterocyclic Organic Compound. CAS No. 1118786-85-8. Molecular formula: C11H20N2O2. Mole weight: 212.29. Catalog: ACM1118786858. Alfa Chemistry.
tert-Butyl 2-benzyl-2,6-diazaspiro[3.4]octane-6-carboxylate Heterocyclic Organic Compound. CAS No. 1202179-27-8. Molecular formula: C18H26N2O2. Catalog: ACM1202179278. Alfa Chemistry. 3
tert-Butyl 2-benzyl-2,7-diazaspiro[3.5]nonane-7-carboxylate Heterocyclic Organic Compound. CAS No. 1206969-92-7. Molecular formula: C19H28N2O2. Mole weight: 316.438. Purity: 0.96. IUPACName: 2-Benzyl-2,7-diaza-spiro[3.5]nonane -7-carboxylic acid tert-butyl este. Catalog: ACM1206969927. Alfa Chemistry. 3
tert-Butyl 2-bromobenzylcarbamate tert-Butyl 2-bromobenzylcarbamate. Group: Biochemicals. Alternative Names: (2-Bromo-benzyl)-carbamic acid tert-butyl ester; N-Boc-2-bromobenzylamine. Grades: Highly Purified. CAS No. 162356-90-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 6
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tert-Butyl 2-bromobenzylcarbamate 98+% (HPLC) tert-Butyl 2-bromobenzylcarbamate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
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Tert-butyl 2-bromopyridin-3-ylcarbamate Bromine Series. CAS No. 116026-98-3. Molecular formula: C10H13BrN2O2. Mole weight: 273.13. Catalog: ACM116026983. Alfa Chemistry. 2
Tert-butyl 2-bromothiazol-5-ylcarbamate Bromine Series. CAS No. 1094070-77-5. Catalog: ACM1094070775. Alfa Chemistry. 4

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