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| Product | Description | |
|---|---|---|
| Tert-Butyl 5-Tert-Butylisoxazol-3-Ylcarbamate ≥97% (HPLC) | Tert-Butyl 5-Tert-Butylisoxazol-3-Ylcarbamate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. |  Worldwide |
| tert-Butyl 5-((trimethylsilyl)ethynyl)-1H-pyrazolo[3,4-b]pyridine-1-carboxylate | tert-Butyl 5-((trimethylsilyl)ethynyl)-1H-pyrazolo[3,4-b]pyridine-1-carboxylate. Group: Salt. Product ID: tert-butyl 5-(2-trimethylsilylethynyl)pyrazolo[3,4-b]pyridine-1-carboxylate. Molecular formula: 315.44g/mol. Mole weight: C16H21N3O2Si. CC (C) (C)OC (=O)N1C2=C (C=C (C=N2)C#C[Si] (C) (C)C)C=N1. InChI=1S/C16H21N3O2Si/c1-16 (2, 3)21-15 (20)19-14-13 (11-18-19)9-12 (10-17-14)7-8-22 (4, 5)6/h9-11H, 1-6H3. CEEFQZUQBYCYPE-UHFFFAOYSA-N. |  |
| Tert-Butyl 5-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-1H-Pyrido[3,4-B][1,4]Oxazine-1-Carboxylate | Tert-Butyl 5-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-1H-Pyrido[3,4-B][1,4]Oxazine-1-Carboxylate. Group: Salt. CAS No. 1203499-24-4. Product ID: tert-butyl 5-(2-trimethylsilylethynyl)-2,3-dihydropyrido[3,4-b][1,4]oxazine-1-carboxylate. Molecular formula: 332.5g/mol. Mole weight: C17H24N2O3Si. CC (C) (C)OC (=O)N1CCOC2=C1C=CN=C2C#C[Si] (C) (C)C. InChI=1S/C17H24N2O3Si/c1-17 (2, 3)22-16 (20)19-10-11-21-15-13 (8-12-23 (4, 5)6)18-9-7-14 (15)19/h7, 9H, 10-11H2, 1-6H3. BLJXYAVCSGBWNF-UHFFFAOYSA-N. 0.95. | |
| tert-Butyl (6-(3-Cyanoguanidino)hexyl)carbamate | tert-Butyl (6-(3-Cyanoguanidino)hexyl)carbamate is an intermediate for the synthesis of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: 2-Methyl-2-propanyl [6- (N'-cyanocarbamimidamido) hexyl]carbamate; Carbamic acid, N-[6-[[ (cyanoamino)iminomethyl]amino]hexyl]-, 1,1-dimethylethyl ester. Molecular formula: C13H25N5O2. Mole weight: 283.37. |  |
| tert-Butyl (6- (3- (N- (4-Chlorophenyl) carbamimidoyl) guanidino) hexyl) carbamate | tert-Butyl (6- (3- (N- (4-Chlorophenyl) carbamimidoyl) guanidino) hexyl) carbamate is an intermediate for the synthesis of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: 2-Methyl-2-propanyl (6-{N'-[N- (4-chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) carbamate; Carbamic acid, N- [6- [ [ [ [ [ (4-chlorophenyl) amino] iminomethyl] amino] iminomethyl] amino] hexyl] -, 1,1-dimethylethyl ester. Molecular formula: C19H31ClN6O2. Mole weight: 410.94. | |
| tert-Butyl 6-benzyl-2,6-diazaspiro[3.3]heptane-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1167424-93-2, tert-butyl 6-benzyl-2,6-diazaspiro[3.3]heptane-2-carboxylate, CB-254, AKOS015841282, KB-67610, DB-001088, TC-063100, AM20020254, A15146, 2-N-Boc-6-benzyl-2,6-diazaspiro[3.3]heptane, I14-10235, 2,6-Diazaspiro[3.3]heptane-2-carboxylic acid,6-(phenylmethyl)-,1,1-dimethylethyl ester. CAS No. 1167424-93-2. Molecular formula: C17H24N2O2. Mole weight: 288.384660 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 6-benzyl-2,6-diazaspiro[3.3]heptane-2-carboxylate. Catalog: ACM1167424932. |  |
| tert-Butyl 6-(benzyloxy)-4-fluoro-1H-indazole-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 6-(benzyloxy)-4-fluoro-1H-indazole-1-carboxylate, 1253789-02-4, CTK8C1714, ANW-67120, AKOS016006543, AK-89956, KB-260812. CAS No. 1253789-02-4. Molecular formula: C19H19FN2O3. Mole weight: 342.364163 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-fluoro-6-phenylmethoxyindazole-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1C2=CC (=CC (=C2C=N1)F)OCC3=CC=CC=C3. Catalog: ACM1253789024. | |
| tert-Butyl 6-bromo-2,3-dihydrobenzofuran-3-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl (6-bromo-2,3-dihydrobenzofuran-3-yl)carbamate, 1257854-98-0, AKOS016009765, AK113682, KB-61325, KB-260148, tert-butyl 6-bromo-2,3-dihydrobenzofuran-3-ylcarbamate. CAS No. 1257854-98-0. Molecular formula: C13H16BrNO3. Mole weight: 314.175040 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(6-bromo-2,3-dihydro-1-benzofuran-3-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1COC2=C1C=CC(=C2)Br. Catalog: ACM1257854980. | |
| Tert-Butyl 6-Chloro-2- (Dibromomethyl) Quinoline-4-Carboxylate | Tert-Butyl 6-Chloro-2- (Dibromomethyl) Quinoline-4-Carboxylate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Tert-Butyl 6-Chloro-2-Methylquinoline-4-Carboxylate | Tert-Butyl 6-Chloro-2-Methylquinoline-4-Carboxylate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| tert-Butyl(6-chloro-5-pivalamidopyridin-2-yl)-methylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1142192-00-4, tert-Butyl (6-chloro-5-pivalamidopyridin-2-yl)methylcarbamate, AC1Q1NE2, CTK8E2265, AK-56912, FT-0678879, tert-Butyl ((6-chloro-5-pivalamidopyridin-2-yl)methyl)carbamate, tert-butyl N-{[6-chloro-5-(2,2-dimethylpropanamido)pyridin-2-yl]methyl}carbamate. CAS No. 1142192-00-4. Molecular formula: C16H24ClN3O3. Mole weight: 341.84. Purity: 0.96. IUPACName: tert-butyl N-[[6-chloro-5-(2,2-dimethylpropanoylamino)pyridin-2-yl]methyl]carbamate. Canonical SMILES: CC (C) (C)C (=O)NC1=C (N=C (C=C1)CNC (=O)OC (C) (C)C)Cl. Catalog: ACM1142192004. | |
| tert-Butyl 6-Chloro-5(S)-hydroxy-3-oxohexanoate | tert-Butyl 6-Chloro-5(S)-hydroxy-3-oxohexanoate. Group: Biochemicals. Alternative Names: (5S)-6-Chloro-5-hydroxy-3-oxo-hexanoic Acid 1,1-Dimethylethyl Ester; (S)-6-Chloro-5-hydroxy-3-oxo-hexanoic Acid 1,1-Dimethylethyl Ester; (5S)-6-Chloro-5-hydroxy-3-oxohexanoic Acid tert-Butyl Ester; (5S)-6-Chloro-5-hydroxy-3-oxohexanoic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 154026-92-3. Pack Sizes: 50mg. Molecular Formula: C10H17ClO4, Molecular Weight: 236.69. US Biological Life Sciences. | Worldwide |
| tert-Butyl 6-chloropyridin-2-ylcarbonate | Heterocyclic Organic Compound. CAS No. 1003706-71-5. Molecular formula: C10H12ClNO3. Mole weight: 229.66018;g/mol. Purity: 0.96. IUPACName: tert-butyl(6-chloropyridin-2-yl)carbonate. Canonical SMILES: CC(C)(C)OC(=O)OC1=NC(=CC=C1)Cl. Catalog: ACM1003706715. | |
| tert-Butyl 6-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate | Heterocyclic Organic Compound. CAS No. 1218790-23-8. Molecular formula: C20H25BN2O4. Purity: 0.96. Catalog: ACM1218790238. | |
| tert-Butyl 6-fluoro-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 6-fluoro-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylate;6-Fluoro-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid 1,1-dimethylethyl ester. CAS No. 1159982-24-7. Molecular formula: C12H14FN3O2. Mole weight: 251.256863 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 6-fluoro-1-methylpyrazolo[3,4-b]pyridine-3-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)C1=NN (C2=C1C=CC (=N2)F)C. Catalog: ACM1159982247. | |
| tert-Butyl 6-fluoro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate | Heterocyclic Organic Compound. Alternative Names: AKOS015900964, AM804977, DB-060832, I14-16014, tert-Butyl6-fluoro-2,3-dihydrospiro[indene-1,4-piperidine]-1-carboxylate, tert-butyl 6-fluoro-2,3-dihydrospiro[indene-1,4-piperidine]-1-carboxylate, 1160247-31-3. CAS No. 1160247-31-3. Molecular formula: C18H24FNO2. Mole weight: 305.387063 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 5-fluorospiro[1,2-dihydroindene-3,4-piperidine]-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC2 (CCC3=C2C=C (C=C3)F)CC1. Catalog: ACM1160247313. | |
| tert-Butyl 6-formyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1174068-79-1, tert-Butyl 6-formyl-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate, tert-Butyl 6-formyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylate, CTK8B7039, ANW-56216, AKOS015949359, PB26915, RP07677, AK-30871, KB-260833, FT-0684664, Y7169, tert-butyl 6-formyl-1H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carboxylate, PYRROLO[1,2-A]PYRAZINE-2(1H)-CARBOXYLIC ACID, 6-FORMYL-3,4-DIHYDRO-, 1,1-DIMETHYLETHYL ESTER. CAS No. 1174068-79-1. Molecular formula: C13H18N2O3. Mole weight: 250.296. Purity: 0.96. IUPACName: tert-butyl 6-formyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN2C(=CC=C2C=O)C1. Catalog: ACM1174068791. | |
| tert-Butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1147557-97-8, TERT-BUTYL 6-HYDROXY-2-AZASPIRO[3.3]HEPTANE-2-CARBOXYLATE, 2-Boc-6-hydroxy-2-aza-spiro[3.3]heptane, 6-Hydroxy-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester, 6-Hydroxy-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester, 2-AZASPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID, 6-HYDROXY-, 1,1-DIMETHYLETHYL ESTER, SureCN6114687, CTK4A8888, MolPort-009-199-095, QC-16, ANW-73806, AKOS015950467, AG-D-35233, PB28553, RP07449, AK-32888, KB-21004, AM20070569, FT-0686035, Y5065. CAS No. 1147557-97-8. Molecular formula: C11H19NO3. Mole weight: 213.28. Purity: 0.96. IUPACName: tert-butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CC(C2)O. Catalog: ACM1147557978. | |
| tert-Butyl 6-Hydroxyhexanoate | tert-Butyl 6-Hydroxyhexanoate. Group: Biochemicals. Alternative Names: 6-Hydroxy-hexanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 73839-20-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| tert-Butyl 6-methoxy-3,4-dihydroquinoline-1(2H)-carboxylate | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 6-METHOXY-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE. CAS No. 121006-53-9. Molecular formula: C15H21NO3. Mole weight: 263.33. Catalog: ACM121006539. | |
| Tert-Butyl (6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate | Cas No. 1309982-22-6. Molecular formula: C17H27BN2O4. Mole weight: 334.2. | |
| tert-butyl 6-methylpiperidin-3-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 6-methylpiperidin-3-ylcarbamate, 1150618-39-5, SureCN377053, CTK8D3704, AKOS015842665, AK130904, KB-204724, FT-0654531, ST51056155, tert-Butyl (6-methylpiperidin-3-yl)carbamate, tert-butyl N-(6-methylpiperidin-3-yl)carbamate, A803356, S12-0008, N-(6-methyl-3-piperidinyl)carbamic acid tert-butyl ester. CAS No. 1150618-39-5. Molecular formula: C11H22N2O2. Mole weight: 214.304580 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(6-methylpiperidin-3-yl)carbamate. Canonical SMILES: CC1CCC(CN1)NC(=O)OC(C)(C)C. Density: 1. Catalog: ACM1150618395. | |
| tert-Butyl 6-[O- (2-Bromoethyl) phosphoryl) hydroxyhexanoate | tert-Butyl 6-[O- (2-Bromoethyl) phosphoryl) hydroxyhexanoate. Group: Biochemicals. Alternative Names: 6- [ [ (2-Bromoethoxy) hydroxyphosphinyl] oxy] hexanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 73839-25-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl 6- (O-Phosphorylcholine) hydroxyhexanoate | tert-Butyl 6- (O-Phosphorylcholine) hydroxyhexanoate. Group: Biochemicals. Alternative Names: 4-Hydroxy-N,N,N,13,13-pentamethyl-11-oxo-3,5,12-trioxa-4-phosphatetradecan-1-aminium 4-Oxide. Grades: Highly Purified. CAS No. 73839-23-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1181816-12-5, TERT-BUTYL 6-OXO-2-AZASPIRO[3.3]HEPTANE-2-CARBOXYLATE, AG-D-40442, 6-Oxo-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester, 6-Oxo-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester, ACMC-2099wc, SureCN6114857, AS98, CTK4B0598, MolPort-009-199-057, QC-15, ANW-17098, ZINC50183964, AKOS011317737, RP07432, 2-Boc-6-oxo-2-azaspiro[3.3]heptane, AK-32946, BR-32946, KB-21005, AB1004329. CAS No. 1181816-12-5. Molecular formula: C11H17NO3. Mole weight: 211.26. Purity: 0.96. IUPACName: tert-butyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CC(=O)C2. Catalog: ACM1181816125. | |
| tert-Butyl-7-[4-(4-fluorophenyl)-6-isopropyl-2-aminopyrimidin-5-yl]-(3R,5S)-isopropylidene-(E)-6-heptenoate | tert-Butyl-7-[4-(4-fluorophenyl)-6-isopropyl-2-aminopyrimidin-5-yl]-(3R,5S)-isopropylidene-(E)-6-heptenoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl-7-[4-(4-fluorophenyl)-6-isopropyl-2-hydroxypyrimidin-5-yl]-(3R,5S)-isopropylidene-(E)-6-heptenoate | tert-Butyl-7-[4-(4-fluorophenyl)-6-isopropyl-2-hydroxypyrimidin-5-yl]-(3R,5S)-isopropylidene-(E)-6-heptenoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl-7-[4-(4-fluorophenyl)-6-isopropyl-2-mesylaminopyrimidin-5-yl]-(3R,5S)-dihydroxy-(E)-6-heptenoate | tert-Butyl-7-[4-(4-fluorophenyl)-6-isopropyl-2-mesylaminopyrimidin-5-yl]-(3R,5S)-dihydroxy-(E)-6-heptenoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl-7-[4-(4-fluorophenyl)-6-isopropyl-2-mesylaminopyrimidin-5-yl]-(3R,5S)-dihydroxy-(E)-6-heptenoate | An impurity found in Rosuvastatin. Synonyms: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid 1,1-Dimethylethyl Ester; Rosuvastatin tert-Butyl Ester. Grades: 97%. CAS No. 1283766-30-2. Molecular formula: C25H34FN3O6S. Mole weight: 523.62. | |
| tert-Butyl-7-[4-(4-fluorophenyl)-6-isopropyl-2-mesylaminopyrimidin-5-yl]-(3R,5S)-isopropylidine-(E)-6-heptenoate | tert-Butyl-7-[4-(4-fluorophenyl)-6-isopropyl-2-mesylaminopyrimidin-5-yl]-(3R,5S)-isopropylidine-(E)-6-heptenoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl-7- [4- (4-fluorophenyl) -6-isopropyl -2- methyl sulfonylpyrimidin-5-yl] - (3R, 5S) -isopropyl idene- (E) -6-heptenoate | tert-Butyl-7- [4- (4-fluorophenyl) -6-isopropyl -2- methyl sulfonylpyrimidin-5-yl] - (3R, 5S) -isopropyl idene- (E) -6-heptenoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl 7,8-dihydro-2-(pyridin-2-yl)pyrido[4,3-d]pyrimidine-6(5H)-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 7,8-Dihydro-2-(pyridin-2-yl)pyrido[4,3-d]pyrimidine-6(5H)-carboxylate, CTK7G2952, ZINC30678188, AG-B-52538, RP06903, Y6921, 1053655-84-7. CAS No. 1053655-84-7. Molecular formula: C17H20N4O2. Mole weight: 312.366300 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate. Catalog: ACM1053655847. | |
| tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate | tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 351324-70-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| tert-Butyl (7-aminoheptyl)carbamate | tert-Butyl (7-aminoheptyl)carbamate (tert-Butyl 2,8-diaminooctanoate) is a PROTAC linker. tert-Butyl (7-aminoheptyl)carbamate can be used to synthesis CPD-10 (HY-168660) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: tert-Butyl 2,8-diaminooctanoate. CAS No. 99733-18-3. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-22391. |  |
| tert-Butyl 7-benzyl-2,7-diazaspiro[4.5]decane-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 7-benzyl-2,7-diazaspiro[4.5]decane-2-carboxylate, 1245649-93-7, CTK4B3996, MolPort-009-199-941, ANW-52611, AKOS015841258, AG-L-19660, AK-54410, KB-80966, AM20020326, I14-10487. CAS No. 1245649-93-7. Molecular formula: C20H30N2O2. Mole weight: 330.464400 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 9-benzyl-2,9-diazaspiro[4.5]decane-2-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC2 (C1)CCCN (C2)CC3=CC=CC=C3. Catalog: ACM1245649937. | |
| tert-Butyl 7-bromo-3-azabicyclo[2.2.1]heptane-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 7-bromo-3-azabicyclo[2.2.1]heptane-3-carboxylate, 1221818-32-1, AKOS015949218, RP07438, FT-0684667, Y7266, tert-butyl 7-bromo-2-azabicyclo[2.2.1]heptane-2-carboxylate. CAS No. 1221818-32-1. Molecular formula: C11H18BrNO2. Mole weight: 276.17. Purity: 0.96. IUPACName: tert-butyl 7-bromo-3-azabicyclo[2.2.1]heptane-3-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2CCC1C2Br. Catalog: ACM1221818321. | |
| tert-Butyl 7-chloro-1H-indole-1-carboxylate | Heterocyclic Organic Compound. CAS No. 1004558-41-1. Molecular formula: C13H14ClNO2. Catalog: ACM1004558411. | |
| tert-Butyl 7-methoxy-1H-indole-1-carboxylate | Heterocyclic Organic Compound. CAS No. 1215205-77-8. Molecular formula: C14H17NO3. Catalog: ACM1215205778. | |
| tert-Butyl 7-(trifluoromethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1257855-77-8, tert-Butyl 7-(trifluoromethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate, N-BOC-7-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, CTK7G2919, ACT04269, ANW-54097, AKOS016000177, AG-C-27973, AK-28573, KB-260842, N-Boc-7-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline. CAS No. 1257855-77-8. Molecular formula: C15H18F3NO2. Mole weight: 301.304130 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 7-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC2=C (C1)C=C (C=C2)C (F) (F)F. Catalog: ACM1257855778. | |
| tert-Butyl 8-iodo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 8-iodo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate, tert-Butyl 8-iodo-2,3-dihydro-1H-pyrido-[3,4-b][1,4]oxazine-1-carboxylate, 1198108-42-7, AC1Q1N7G, CTK7G3627, ANW-72071, AKOS015853716, AG-L-57369, AK-56946, KB-260869. CAS No. 1198108-42-7. Molecular formula: C12H15IN2O3. Mole weight: 362.163570 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 8-iodo-2,3-dihydropyrido[3,4-b][1,4]oxazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCOC2=CN=CC(=C21)I. Catalog: ACM1198108427. | |
| tert-Butyl 8-Oxo-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate | tert-Butyl 8-Oxo-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 5,6-Dihydro-8-oxo-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine-7(8H)-carboxylic Acid 1,1-Dimethylethyl Ester. CAS No. 877402-44-3. Molecular formula: C11H13F3N4O3. Mole weight: 306.24. | |
| tert-Butyl 9-oxo-4,8-diazaspiro[4.4]nonane-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1221818-45-6, tert-Butyl 9-oxo-4,8-diazaspiro[4.4]nonane-4-carboxylate, 1,7-DIAZASPIRO[4.4]NONANE-1-CARBOXYLIC ACID, 6-OXO-, 1,1-DIMETHYLETHYL ESTER, SureCN2304050, AKOS015949415, RP07578, FT-0685075, Y7267, tert-butyl 6-oxo-1,7-diazaspiro[4.4]nonane-1-carboxylate. CAS No. 1221818-45-6. Molecular formula: C12H20N2O3. Mole weight: 240.301. Purity: 0.96. IUPACName: tert-butyl 6-oxo-1,7-diazaspiro[4.4]nonane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC12CCNC2=O. Catalog: ACM1221818456. | |
| tert-Butyl Acetate 99+% | Tert-butyl Acetate is a common solvent used in the production of various industrial cleansers, thinners and adhesives and is also known as a VOC. Environmental contaminants; Food contaminants. Widely used in pharmaceutical intermediates, paints,ink, industrial cleaning agents, nitrocellulose, fuels etc. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl Ester Acetic Acid; 1,1-Dimethylethyl Acetate; 2-Acetoxy-2-methylpropane; Acetic Acid Tert-butyl Ester; NSC 59719; TBAc; Texaco Lead Appreciator; tert-Butyl Acetate; tert-Butyl Ethanoate. Grades: Reagent Grade. CAS No. 540-88-5. Pack Sizes: 250ml, 1L, 4L. Molecular Formula: C?H??O?, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| tert-Butylacetic acid | Heterocyclic Organic Compound. CAS No. 1070-83-3. Molecular formula: C6H12O2. Mole weight: 116.16. Catalog: ACM1070833. | |
| tert-Butyl acetoacetate | 100g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: C8H14O3. CAS No. 1694-31-1. Prepack ID 79269061-100g. Molecular Weight 158.19. See USA prepack pricing. |  |
| Tert-butyl acetoacetate | Tert-butyl acetoacetate. CAS No: 1694-31-1 |  Sarchem Laboratories New Jersey NJ |
| Tert-butylacetyl chloride | Tert-butylacetyl chloride. CAS No: 7065-46-5 | Sarchem Laboratories New Jersey NJ |
| tert-Butyl Acrylamide | tert-Butyl Acrylamide. Group: Polymers. | |
| tert-Butyl Acrylate (stabilized with MEHQ) | Liquid. Group: Monomerspolymers. CAS No. 1663-39-4. Product ID: tert-butyl prop-2-enoate. Molecular formula: 128.17g/mol. Mole weight: C7H12O2. CC(C)(C)OC(=O)C=C. InChI=1S/C7H12O2/c1-5-6(8)9-7(2, 3)4/h5H, 1H2, 2-4H3. ISXSCDLOGDJUNJ-UHFFFAOYSA-N. | |
| tert-Butyl Acrylate, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 1663-39-4. Product ID: tert-butyl prop-2-enoate. Molecular formula: 128.17g/mol. Mole weight: C7H12O2. CC(C)(C)OC(=O)C=C. InChI=1S/C7H12O2/c1-5-6(8)9-7(2, 3)4/h5H, 1H2, 2-4H3. ISXSCDLOGDJUNJ-UHFFFAOYSA-N. | |
| tert-Butyl alaninate hydrochloride | tert-Butyl alaninate hydrochloride is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 69320-88-3. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-W007722A. | |
| tert-Butyl Alcohol | tert-Butyl Alcohol. Grades: Reagent. CAS No. 75-65-0. Pack Sizes: Milliliter Quantities: 500 ml , 6 x 500 ml, 4 L, 4 x 4 L, 19 L. Order Number: 1430. Categories: tert-butanol, tertiary alcohol. |  www.prochemonline.com |
| Tert-Butyl Alcohol 99+% | Tert-butyl Alcohol is used as an organic solvent. It is also used in the synthesis of proteosome inhibitors that are quite potent. Group: Biochemicals. Alternative Names: tert-Butyl alcohol; 2-Methyl-2-propanol. Grades: Reagent Grade. CAS No. 75-65-0. Pack Sizes: 1L, 4L, 10L. Molecular Formula: C4H10O, Molecular Weight: 74.12. US Biological Life Sciences. | Worldwide |
| Tert-butyl Alcohol-OD | Tert-butyl Alcohol-OD. Group: Biochemicals. Alternative Names: Tert-Butyl Alcohol-d; tert-Butyl Hydroxide-d; 2-Methyl-2-propanol-d. Grades: Highly Purified. CAS No. 3972-25-6. Pack Sizes: 100mg. Molecular Formula: C4H9DO, Molecular Weight: 75.13. US Biological Life Sciences. | Worldwide |
| tert-Butylamine | tert-Butylamine is a chemical reagent used in the synthesis of isoquinolines and pyridines, and the synthesis of Decumbenine B. It is also used in the synthesis of sulfonates and sulfonamides. Group: Biochemicals. Alternative Names: 1,1-Dimethylethanamine; 1,1-Dimethylethylamine; 1-Amino-1,1-dimethylethane; 2-Amino-2-methylpropane; 2-Aminoisobutane; 2-Methyl-2-aminopropane; 2-Methyl-2-propanamine; 2-Methyl-2-propylamine; Erbumine; N-tert-Butylamine; NSC 9571; TB Amine; Trimethylaminomethane; t-Butylamine. Grades: Highly Purified. CAS No. 75-64-9. Pack Sizes: 50ml. US Biological Life Sciences. | Worldwide |
| tert-Butylamine HydroBromide | tert-Butylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: tert-Butylammonium Bromide. CAS No. 60469-70-7. Product ID: 2-methylpropan-2-amine; hydrobromide. Molecular formula: 154.05 g/mol. Mole weight: C4H11N HBr. CC(C)(C)N.Br. InChI=1S/C4H11N.BrH/c1-4(2, 3)5;/h5H2, 1-3H3;1H. CQKAPARXKPTKBK-UHFFFAOYSA-N. >98.0%(T)(N). | |
| tert-Butylamine Hydrobromide, ≥98% | tert-Butylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 60469-70-7. Product ID: 2-methylpropan-2-amine; hydrobromide. Molecular formula: 154.05g/mol. Mole weight: C4H12BrN. CC(C)(C)N.Br. InChI=1S/C4H11N.BrH/c1-4(2, 3)5;/h5H2, 1-3H3;1H. CQKAPARXKPTKBK-UHFFFAOYSA-N. | |
| tert-Butylamine HydroIodide | tert-Butylamine HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: tert-Butylammonium Iodide. CAS No. 39557-45-4. Product ID: 2-methylpropan-2-amine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H11N HI. CC(C)(C)N.I. InChI=1S/C4H11N.HI/c1-4(2, 3)5;/h5H2, 1-3H3;1H. NLJDBTZLVTWXRG-UHFFFAOYSA-N. >97.0%(T)(N). | |
| tert-Butylamine Hydroiodide, ≥97% | tert-Butylamine Hydroiodide, ≥97%. Group: Electronic chemicals. CAS No. 39557-45-4. Product ID: 2-methylpropan-2-amine; hydroiodide. Molecular formula: 201.05g/mol. Mole weight: C4H12IN. CC(C)(C)N.I. InChI=1S/C4H11N.HI/c1-4(2, 3)5;/h5H2, 1-3H3;1H. NLJDBTZLVTWXRG-UHFFFAOYSA-N. | |
| tert-Butyl azetidin-3-ylmethyl(methyl)carbamate | Heterocyclic Organic Compound. Alternative Names: 1053655-53-0, 3-(N-BOC-Methylaminomethyl)azetidine, tert-butyl azetidin-3-ylmethyl(methyl)carbamate, tert-butyl N-(azetidin-3-ylmethyl)-N-methylcarbamate, SureCN13627183, tert-butyl azetidin-3-ylmethyl, CTK4A3773, ANW-56730, AKOS005258632, AG-L-20222, azetidin-3-ylmethyl(neopentyl)carbamate, PB25009, RP09465, AK-39031, KB-27681, KB-61363, 3-[BOC(METHYL)AMINOMETHYL]AZETIDINE, BB 0262148, FT-0682557, tert-butylazetidin-3-ylmethyl(methyl)carbamate. CAS No. 1053655-53-0. Molecular formula: C10H20N2O2. Mole weight: 200.28. Purity: 0.96. IUPACName: tert-butyl N-(azetidin-3-ylmethyl)-N-methylcarbamate. Canonical SMILES: CC(C)(C)OC(=O)N(C)CC1CNC1. Catalog: ACM1053655530. | |
| tert-Butyl(azetidin-3-yl)methylmethylcarbamate hydrochloride | Heterocyclic Organic Compound. CAS No. 1170019-97-2. Molecular formula: C10H20N2O2.ClH. Mole weight: 236.741. Catalog: ACM1170019972. | |
| tert-Butyl azidoformate | Heterocyclic Organic Compound. CAS No. 1070-19-5. Molecular formula: C5H9N3O2. Mole weight: 143.144 g/mol. Catalog: ACM1070195. | |
| tert-Butyl b-D-glucopyranoside | tert-Butyl b-D-glucopyranoside, a prevalent chemical compound in biomedicine, exhibits multifaceted roles of paramount importance. It functions as a non-reducing carbohydrate in diverse research investigations and pharmaceutical applications. This compound serves as a pivotal glucose source and finds widespread usage in vaccine and biologics manufacture. Moreover, its significance shines through in the examination of cell-surface glycosylation patterns and the glycosidase activities that govern therapeutic interventions. Synonyms: tert-Butyl b-D-glucopyranoside; 29074-04-2; T-BUTYL D-GLUCOSIDE; (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[(2-methylpropan-2-yl)oxy]oxane-3,4,5-triol; SCHEMBL2624407. CAS No. 29074-04-2. Molecular formula: C10H20O6. Mole weight: 236.26. | |
| tert-Butylbenzene | 500g Pack Size. Group: Building Blocks, Organics. Formula: C10H14. CAS No. 98-06-6. Prepack ID 90026848-500g. Molecular Weight 134.22. See USA prepack pricing. | |
| tert-Butylbenzene | Liquid, d20 0.87, 97%. CAS No. 98-06-6. Pack Sizes: 500g. Product ID: FR-2505. B.P. 168. Mole weight: 134.22. |  Frinton Laboratories |
| tert-Butylbenzenechromium tricarbonyl | Heterocyclic Organic Compound. CAS No. 12110-51-9. Catalog: ACM12110519. | |
| tert-Butyl benzoyloxycarbamate | Ethers. CAS No. 105340-85-0. Molecular formula: C12H15ClO3. Mole weight: 237.25. Catalog: ACM105340850. | |
| tert-Butyl Bicyclo[2.2.1]-5-heptene-2-carboxylate, 98% | tert-Butyl Bicyclo[2.2.1]-5-heptene-2-carboxylate, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 154970-45-3. Product ID: tert-butyl bicyclo[2.2.1]hept-5-ene-2-carboxylate. Molecular formula: 194.27g/mol. Mole weight: C12H18O2. CC(C)(C)OC(=O)C1CC2CC1C=C2. InChI=1S/C12H18O2/c1-12(2, 3)14-11(13)10-7-8-4-5-9(10)6-8/h4-5, 8-10H, 6-7H2, 1-3H3. BZBMBZJUNPMEBD-UHFFFAOYSA-N. | |
| tert-Butyl [Bis (4-methoxyphenyl) phosphinyloxy] carbamate | tert-Butyl [Bis (4-methoxyphenyl) phosphinyloxy] carbamate. Group: Biochemicals. Alternative Names: O-[Bis (4-methoxyphenyl) phosphinyl]-N-Boc-hydroxylamine; O-[Bis (4-methoxyphenyl) phosphinyl]-N- (tert-butoxycarbonyl) hydroxylamine; [Bis (4-methoxyphenyl) phosphinyloxy]carbamic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 619333-95-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| tert-Butyl bromoacetate | tert-Butyl bromoacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
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