Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| tert-Butyl 1-oxo-2,6-diazaspiro[3.5]nonane-6-carboxylate | Heterocyclic Organic Compound. Alternative Names: 6-Boc-1-oxo-2,6-diazaspiro[3.5]nonane, 1160246-71-8, 1160246-71-8 Tert-butyl 1-oxo-2,6-diazaspiro[3.5]nonane-6-carboxylate, CTK8B7600, ANW-57800, WT1175, AKOS016001347, PB33048, AK-38900, KB-67638, TERT-BUTYL 1-OXO-2,6-DIAZASPIRO[3.5]NONANE-6-CARBOXYLATE, 1-OXO-2,6-DIAZASPIRO[3.5]NONANE-6-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER, 2,6-DIAZASPIRO[3.5]NONANE-6-CARBOXYLIC ACID, 1-OXO-, 1,1-DIMETHYLETHYL ESTER, 2,6-Diazaspiro[3.5]nonane-6-carboxylic acid,1-oxo-,1,1-dimethylethyl ester. CAS No. 1160246-71-8. Molecular formula: C12H20N2O3. Mole weight: 240.298800 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-oxo-2,6-diazaspiro[3.5]nonane-6-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC2(C1)CNC2=O. Catalog: ACM1160246718. |  |
| 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. | |
| 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. | |
| Tert-butyl 2-bromopyridin-3-ylcarbamate | Bromine Series. CAS No. 116026-98-3. Molecular formula: C10H13BrN2O2. Mole weight: 273.13. Catalog: ACM116026983. | |
| tert-Butyl 2-(butylamino)ethylcarbamate | Heterocyclic Organic Compound. Alternative Names: AmbkkkkK576, TERT-BUTYL 2-(BUTYLAMINO)ETHYLCARBAMATE, 1003707-56-9. CAS No. 1003707-56-9. Molecular formula: C11H24N2O2. Mole weight: 216,32. Purity: 0.96. IUPACName: tert-butyl N-[2-(butylamino)ethyl]carbamate. Catalog: ACM1003707569. | |
| tert-Butyl 2-methyl-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2-methyl-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate, 1160995-19-6, CTK8B5276, ANW-48225, SC1691, AKOS015842566, RP07552, AK-77932, BR-77932, KB-260320, FT-0685820, X9154, tert-butyl 2-methyl-5H,7H-pyrrolo[3,4-d]pyrimidine-6-carboxylate. CAS No. 1160995-19-6. Molecular formula: C12H17N3O2. Mole weight: 235.28. Purity: 0.96. IUPACName: tert-butyl 2-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate. Canonical SMILES: CC1=NC=C2CN(CC2=N1)C(=O)OC(C)(C)C. Catalog: ACM1160995196. | |
| tert-butyl(2-methylbut-3-en-2-yl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: 3-tert-Butylamino-3-methyl-1-butene hydrochloride, tert-Butylamine, N-(3-methyl-1-buten-3-yl)-, hydrochloride, 3-BUTEN-2-AMINE, 2-METHYL-N-(tert-BUTYL)-, HYDROCHLORIDE, AC1L23WQ, LS-46920, tert-butyl(2-methylbut-3-en-2-yl)azanium chloride, 1189-79-3. CAS No. 1189-79-3. Molecular formula: C9H20ClN. Mole weight: 177.715 g/mol. Purity: 0.96. IUPACName: tert-butyl(2-methylbut-3-en-2-yl)azanium;chloride. Canonical SMILES: CC(C)(C)[NH2+]C(C)(C)C=C.[Cl-]. Catalog: ACM1189793. | |
| tert-Butyl 2-oxo-1,7-diazaspiro[4.4]nonane-7-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 2-oxo-1,7-diazaspiro[4.4]nonane-7-carboxylate, 1160246-72-9, SureCN9950025, WT1173, AKOS015950433, PB26767, RP07577, AM802978, FT-0686031, Y7142, 1160246-72-9 tert-Butyl 2-oxo-1,7-diazaspiro[4.4]nonane-7-carboxylate. CAS No. 1160246-72-9. Molecular formula: C12H20N2O3. Mole weight: 240.3. Purity: 0.96. IUPACName: tert-butyl 2-oxo-1,7-diazaspiro[4.4]nonane-7-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCC(=O)N2. Catalog: ACM1160246729. | |
| tert-Butyl 2(R)-thiocarbamoylpyrrolidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 2S-THIOCARBAMOYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;(R)-2-THIOCARBAMOYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;TERT-BUTYL2(R)-THIOCARBAMOYLPYRROLIDINE-1-CARBOXYLATE. CAS No. 117175-41-4. Molecular formula: C10H18N2O2S. Mole weight: 230.33. Catalog: ACM117175414. | |
| tert-Butyl 2-((tert-butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2-((tert-butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ylcarbamate, 1171920-60-7, tert-Butyl 2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ylcarbamate, AC1Q1NAM, CTK7G9183, AKOS015837814, AG-B-52153, AK-56915, A-6087, tert-Butyl (2-(((tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-yl)carbamate, tert-butyl N-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)carbamate. CAS No. 1171920-60-7. Molecular formula: C19H30SiN2O4. Mole weight: 378.55. Purity: 0.96. IUPACName: tert-butyl N-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]carbamate. Catalog: ACM1171920607. | |
| tert-Butyl(2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl)methylcarbamate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl (2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl)methylcarbamate, 1188996-58-8, AC1Q1NE5, CTK4B0951, MolPort-008-154-039, AKOS015840126, AG-L-20640, AK-56900, A-6138, I14-27184, tert-Butyl ((2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl)methyl)carbamate, tert-butyl N-{[2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl]methyl}carbamate. CAS No. 1188996-58-8. Molecular formula: C16H24N2O3Si. Mole weight: 320.47. Purity: 0.96. IUPACName: tert-butyl N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methyl]carbamate. Canonical SMILES: CC (C) (C)OC (=O)NCC1=CC2=C (C=C (O2)[Si] (C) (C)C)N=C1. Catalog: ACM1188996588. | |
| tert-Butyl 3-(2-tert-butoxy-2-oxoethyl)piperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 3-(2-TERT-BUTOXY-2-OXOETHYL)PIPERIDINE-1-CARBOXYLATE, 1159982-66-7, AKOS015949346, RP07903, FT-0685001, tert-butyl 3-[2-(tert-butoxy)-2-oxoethyl]piperidine-1-carboxylate. CAS No. 1159982-66-7. Molecular formula: C16H29NO4. Mole weight: 299.408. Purity: 0.96. IUPACName: tert-butyl 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)CC1CCCN (C1)C (=O)OC (C) (C)C. Catalog: ACM1159982667. | |
| tert-Butyl 3-((5-bromo-3-iodopyridin-2-yloxy)-methyl)pyrrolidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 3-((5-BROMO-3-IODOPYRIDIN-2-YLOXY)-METHYL)PYRROLIDINE-1-CARBOXYLATE, tert-Butyl 3-((5-bromo-3-iodopyridin-2-yloxy)methyl)pyrrolidine-1-carboxylate, 1186311-10-3, AC1Q1N1E, CTK5I8897, AKOS015834238, AG-B-52118, KB-260352, A-6123, tert-butyl 3-{[(5-bromo-3-iodopyridin-2-yl)oxy]methyl}pyrrolidine-1-carboxylate. CAS No. 1186311-10-3. Molecular formula: C15H20BrIN2O3. Mole weight: 483.15. Purity: 0.96. IUPACName: tert-butyl 3-[(5-bromo-3-iodopyridin-2-yl)oxymethyl]pyrrolidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (C1)COC2=C (C=C (C=N2)Br)I. Catalog: ACM1186311103. | |
| Tertbutyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepin-1-acetate | Heterocyclic Organic Compound. CAS No. 10010-60-8. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM10010608. | |
| tert-Butyl 3-amino-3-methyl-piperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 3-AMINO-3-METHYLPIPERIDINE-1-CARBOXYLATE, 1158759-06-8, 3-AMINO-1-BOC-3-METHYLPIPERIDINE, SureCN359549, MolPort-020-237-532, 1-BOC-3-AMINO-3-PIPECOLINE, RW2799, AKOS015949427, PB17994, RP04903, 1-BOC-3-AMINO-3-METHYLPIPERIDINE, AK123381, AM807475, KB-127549, KB-234500, FT-0684824, Y7130, C-8256, 1-PIPERIDINECARBOXYLIC ACID, 3-AMINO-3-METHYL-, 1,1-DIMETHYLETHYL ESTER. CAS No. 1158759-06-8. Molecular formula: C11H22N2O2. Mole weight: 214.307. Purity: 0.96. IUPACName: tert-butyl 3-amino-3-methylpiperidine-1-carboxylate. Canonical SMILES: CC1(CCCN(C1)C(=O)OC(C)(C)C)N. Catalog: ACM1158759068. | |
| tert-Butyl 3-amino-3-methyl-pyrrolidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 3-AMINO-3-METHYL-PYRROLIDINE-1-CARBOXYLATE, 1158758-59-8, SureCN358661, AKOS015949547, PB19280, RP07316, 3-AMINO-1-BOC-3-METHYLPYRROLIDINE, 1-BOC-3-AMINO-3-METHYL-PYRROLIDINE, FT-0684839, Y7129, C-8917, tert-butyl 3-amino-3-methylpyrrolidine-1-carboxylate, 3-AMINO-3-METHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-PYRROLIDINECARBOXYLIC ACID, 3-AMINO-3-METHYL-, 1,1-DIMETHYLETHYL ESTER. CAS No. 1158758-59-8. Molecular formula: C10H20N2O2. Mole weight: 200.28. Purity: 0.96. IUPACName: tert-butyl 3-amino-3-methylpyrrolidine-1-carboxylate. Canonical SMILES: CC1(CCN(C1)C(=O)OC(C)(C)C)N. Catalog: ACM1158758598. | |
| Tert-butyl 3-Bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate | Bromine Series. Alternative Names: tert-butyl 3-Bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate, 1000577-81-0, PubChem17835, CTK7G2912, MolPort-000-140-384, ANW-66389, AKOS015835724, AG-C-78722, AK-50793, KB-61018. CAS No. 1000577-81-0. Molecular formula: C12H16BrNO2S. Mole weight: 318.229940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-bromo-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CS2)Br. Catalog: ACM1000577810. | |
| tert-Butyl 3-cyanopyridin-2-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 3-cyanopyridin-2-ylcarbamate;Carbamic acid,N-(3-cyano-2-pyridinyl-,1,1-dimethylethyl ester. CAS No. 116799-19-0. Molecular formula: C11H13N3O2. Mole weight: 219.239820 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(3-cyanopyridin-2-yl)carbamate. Catalog: ACM116799190. | |
| tert-Butyl 3-(ethoxycarbonyl)-1H-indol-2-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1160995-04-9, Ethyl 2-((tert-butoxycarbonyl)amino)-1H-indole-3-carboxylate, tert-Butyl 3-(ethoxycarbonyl)-1H-indol-2-ylcarbamate, ethyl 2-[(tert-butoxycarbonyl)amino]-1H-indole-3-carboxylate, CTK8B5301, MolPort-019-878-500, ANW-48255, SC1541, AKOS015919754, RP07876, AK-77890, BR-77890, KB-252032, FT-0685737, X9152, 2-(BOC-AMINO)-1H-INDOLE-3-CARBOXYLIC ACID ETHYL ESTER. CAS No. 1160995-04-9. Molecular formula: C16H20N2O4. Mole weight: 304.339999999999. Purity: 0.96. IUPACName: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indole-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (NC2=CC=CC=C21)NC (=O)OC (C) (C)C. Catalog: ACM1160995049. | |
| tert-Butyl 3-hydroxycyclopentylcarbamate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 3-hydroxycyclopentylcarbamate, 1154870-59-3, tert-Butyl (3-hydroxycyclopentyl)carbamate, (3-HYDROXY-CYCLOPENTYL)-CARBAMIC ACID TERT-BUTYL ESTER, SureCN1013300, CTK8B9032, MolPort-009-198-848, 3-N-BOC-AMINOCYCLOPENTANOL, ANW-61871, AKOS016004850, PB23946, AK-32903, KB-260075, tert-butyl N-(3-oxidanylcyclopentyl)carbamate, TERT-BUTYL(3-HYDROXYCYCLOPENTYL)CARBAMTE, A816263, TERT-BUTYL N-(3-HYDROXYCYCLOPENTYL)CARBAMATE, N-(3-hydroxycyclopentyl)carbamic acid tert-butyl ester. CAS No. 1154870-59-3. Molecular formula: C10H19NO3. Mole weight: 201.26276. Purity: 0.96. IUPACName: tert-butyl N-(3-hydroxycyclopentyl)carbamate. Catalog: ACM1154870593. | |
| tert-Butyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate;3-Oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylic acid 1,1-dimethylethyl ester. CAS No. 1160247-07-3. Molecular formula: C13H22N2O4. Mole weight: 270.324780 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)CO2. Catalog: ACM1160247073. | |
| tert-Butyl 3-oxo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate 95+% | Heterocyclic Organic Compound. Alternative Names: 1160246-85-4, tert-butyl 3-oxo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate, 3-Oxo-1-Oxa-7-azaspiro[4.4]nonane-7-carboxylic acid tert-butyl ester, 1160246-85-4 tert-butyl 3-oxo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate, WT1160, AKOS015950380, PB10997, RP07570, AK139824, AM802982, FT-0685976, Y6633, 7-BOC-3-OXO-1-OXA-7-AZASPIRO[4.4]NONANE, 3-Oxo-1-oxa-7-aza-spiro[4.4]nonane-7-carboxylic acid tert-butyl ester. CAS No. 1160246-85-4. Molecular formula: C12H19NO4. Mole weight: 241.28. Purity: 0.96. IUPACName: tert-butyl 3-oxo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CC(=O)CO2. Catalog: ACM1160246854. | |
| tert-Butyl(3>R,4S)-3-fluoro-4-hydroxypiperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1174020-42-8, tert-butyl (3R,4S)-3-fluoro-4-hydroxypiperidine-1-carboxylate, (3R,4S)-tert-butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate, SCHEMBL255934, XRNLYXKYODGLMI-SFYZADRCSA-N, WT1084, ZINC32915018, SS-4802, AJ-85709, AK170547, DB-061012, KB-309050, I12-0524, tert-butyl cis-3-fluoro-4-hydroxypiperidine-1-carboxylate, (cis)-3-fluoro-4-hydroxypiperidine-1-carboxylic acid tert-butyl ester, tert-butyl (3R,4S)-3-fluoro-4-hydroxypiperidine-1-carboxylate >98% ee, 1174020-42-8 tert-butyl (3R,4S)-3-fluoro-4-hydroxypiperidine-1-carboxylate. CAS No. 1174020-42-8. Molecular formula: C10H18FNO3. Mole weight: 219.253223 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3R,4S)-3-fluoro-4-hydroxypiperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)F)O. Catalog: ACM1174020428. | |
| tert-Butyl(3>S,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: (3S,4R)-tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate, 1174020-40-6, SureCN757272, CTK8C1017, ANW-65728, WT1050, ZINC32915013, AKOS015897730, PB31907, AK-89098, KB-207624, CIS-1-BOC-3-FLUORO-4-HYDROXYPIPERIDINE, I12-0410, (3,4)-CIS-3-FLUORO-4-HYDROXY-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1174020-40-6 tert-butyl (3S,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate, 955028-88-3. CAS No. 1174020-40-6. Molecular formula: C10H18FNO3. Mole weight: 219.253223 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3S,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)F)O. Catalog: ACM1174020406. | |
| tert-Butyl(3>S,4S)-3-fluoro-4-hydroxypiperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: trans-1-Boc-3-fluoro-4-hydroxypiperidine, 955029-44-4, 1174020-44-0, tert-butyl (3S,4S)-3-fluoro-4-hydroxypiperidine-1-carboxylate, SCHEMBL1554980, XRNLYXKYODGLMI-YUMQZZPRSA-N, WT1051, ZINC32915014, AKOS015897992, PB13871, AJ-85707, AK170546, AK172362, AB0088740, DB-061013, ST1040269, Q-2607, Q-5040, I12-0537, trans-tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate. CAS No. 1174020-44-0. Molecular formula: C10H18FNO3. Mole weight: 219.253223 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3S,4S)-3-fluoro-4-hydroxypiperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)F)O. Catalog: ACM1174020440. | |
| tert-Butyl 3s-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1-acetate tartrate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1-acetate tartrate;T-BUTYL 3S-AMINO-2,3,4,5-TETRAHYDRO-1H-1BENAEPIN-2-ONE-1-ACETATE-TARTRATE. CAS No. 117770-66-8. Molecular formula: C16H22N2O3.C4H6O6. Mole weight: 440.45. Purity: 0.96. IUPACName: tert-butyl 2-[(3S)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate;(2R,3R)-2,3-dihydroxybutanedioic acid. Canonical SMILES: CC (C) (C)OC (=O)CN1C2=CC=CC=C2CCC (C1=O)N. C (C (C (=O)O)O) (C (=O)O)O. Catalog: ACM117770668. | |
| tert-Butyl 4-(2,2,2-trifluoro-1-aminoethyl)piperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 4-(1-AMINO-2,2,2-TRIFLUOROETHYL)PIPERIDINE-1-CARBOXYLATE, tert-Butyl 4-(2,2,2-trifluoro-1-aminoethyl)piperidine-1-carboxylate, 1159982-64-5, AKOS015949392, RP07583, FT-0685072, Y7140. CAS No. 1159982-64-5. Molecular formula: C12H21F3N2O2. Mole weight: 282.304. Purity: 0.96. IUPACName: tert-butyl 4-(1-amino-2,2,2-trifluoroethyl)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(C(F)(F)F)N. Catalog: ACM1159982645. | |
| tert-Butyl 4-(2-chloropyrimidin-4-yl)piperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 4-(2-chloropyrimidin-4-yl)piperidine-1-carboxylate, 1001754-82-0, CTK7G2789, ANW-48532, SC1311, AKOS015841272, AG-L-26415, RP07777, AK-77873, BP-11933, BR-77873, KB-260535, FT-0685724, X8480, 1-BOC-4-(2-CHLOROPYRIMIDIN-4-YL)PIPERIDINE, I14-12409. CAS No. 1001754-82-0. Molecular formula: C14H20ClN3O2. Mole weight: 297.781. Purity: 0.96. IUPACName: tert-butyl 4-(2-chloropyrimidin-4-yl)piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)C2=NC (=NC=C2)Cl. Catalog: ACM1001754820. | |
| Tert-butyl 4-(bromomethyl)thiazol-2-ylcarbamate | Bromine Series. CAS No. 1001419-35-7. Catalog: ACM1001419357. | |
| tert-Butyl 4-(but-3-yn-1-yl)piperidine-1-carboxylate | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Boc-Pip-butyn. CAS No. 1346153-07-8. Molecular formula: C14H23NO2. Mole weight: 237.34. IUPACName: tert-Butyl 4-but-3-ynylpiperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CCC#C. Catalog: CCR1346153078. | |
| tert-Butyl 4-butylpiperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 4-BUTYLPIPERIDINE-1-CARBOXYLATE, 1160592-00-6, SureCN8151168, AKOS015949437, RP07810, FT-0684869. CAS No. 1160592-00-6. Molecular formula: C14H27NO2. Mole weight: 241.372. Purity: 0.96. IUPACName: tert-butyl 4-butylpiperidine-1-carboxylate. Canonical SMILES: CCCCC1CCN(CC1)C(=O)OC(C)(C)C. Catalog: ACM1160592006. | |
| tert-Butyl[4- (dimethoxymethyl) phenoxy]dimethylsilane | Acetalization Reagents. Alternative Names: 1-(tert-Butyldimethylsilyloxy)-4-(dimethoxymethyl)benzene. CAS No. 118736-04-2. Molecular formula: C15H26O3Si. Mole weight: 282.45. Purity: 0.98. IUPACName: tert-butyl-[4- (dimethoxymethyl) phenoxy]-dimethylsilane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OC1=CC=C (C=C1)C (OC)OC. Density: 0.958g/cm³. Catalog: ACM118736042. | |
| tert-Butyl 4-formylpyridin-3-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: N-BOC-3-AMINO-4-PYRIDINE CARBOXYALDEHYDE;TERT-BUTYL 4-FORMYLPYRIDIN-3-YLCARBAMATE;3-AMINOPYRIDINE-4-CARBOXALDEHYDE, 3-BOC PROTECTED;(4-FORMYL-PYRIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER;N-Boc-3-amino-4-pyridine carboxzyaldehyde;3-Aminopyridine-4-carboxaldehyde, 3-BOC protected 95%;N-Boc-3-amino-4-formylpyridine;t-Butyl 4-formylpyridin-3-ylcarbamate. CAS No. 116026-95-0. Molecular formula: C11H14N2O3. Mole weight: 222.24. Catalog: ACM116026950. | |
| tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylcarbamate;N-[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]-carbamic acid tert-butyl ester. CAS No. 1171897-39-4. Molecular formula: C16H25BN2O4. Mole weight: 320.191700 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NC (=O)OC (C) (C)C. Catalog: ACM1171897394. | |
| tert-Butyl(5,6-dimethoxypyridin-3-yl)-methylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1171919-86-0, tert-Butyl (5,6-dimethoxypyridin-3-yl)methylcarbamate, AC1Q472T, CTK8G3354, A-6063, tert-butyl N-[(5,6-dimethoxypyridin-3-yl)methyl]carbamate. CAS No. 1171919-86-0. Molecular formula: C13H20N2O4. Mole weight: 268.32. Purity: 0.96. IUPACName: tert-butyl N-[(5,6-dimethoxypyridin-3-yl)methyl]carbamate. Catalog: ACM1171919860. | |
| tert-butyl 5-(Hydroxymethyl)thiazol-2-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1001419-37-9, tert-butyl (5-(hydroxymethyl)thiazol-2-yl)carbamate, tert-butyl 5-(hydroxymethyl)thiazol-2-ylcarbamate, AKOS015949420, RP09436, AK127275, KB-260121, FT-0685258, tert-butyl N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate. CAS No. 1001419-37-9. Molecular formula: C9H14N2O3S. Mole weight: 230.28. Purity: 0.96. IUPACName: tert-butyl N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=NC=C(S1)CO. Catalog: ACM1001419379. | |
| tert-Butyl 5-iodo-1H-indazole-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 5-iodo-1H-indazole-1-carboxylate, 1001907-23-8, AKOS016009378, RP07023, AK112102, KB-43454, Y6761, 5-Iodo-1H-indazole-1-carboxylic acid,1,1-dimethyl ethyl ester. CAS No. 1001907-23-8. Molecular formula: C12H13IN2O2. Mole weight: 344.148290 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 5-iodoindazole-1-carboxylate. Catalog: ACM1001907238. | |
| 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-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-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-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-chloro-1H-indole-1-carboxylate | Heterocyclic Organic Compound. CAS No. 1004558-41-1. Molecular formula: C13H14ClNO2. Catalog: ACM1004558411. | |
| 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-Butyldiisopropylphosphine | Monodentate P-Donor Ligand 1 Catalyst for selective propylene dimerization to dimethylbutenes. Group: Heterocyclic organic compound. Alternative Names: ZINC71771890; MFCD06200720; AC1LBBS1; tert-Butyl(diisopropyl)phosphine; di-isopropyl-t-butylphosphane; 51567-05-6; SCHEMBL984937; tert-butyl-di(propan-2-yl)phosphane; tert-Butyldiisopropylphosphane; tert-Butyldiisopropylphosphine, 97%. CAS No. 51567-05-6. Molecular formula: C10H23P. Mole weight: 174.268g/mol. IUPACName: tert-butyl-di(propan-2-yl)phosphane. Canonical SMILES: CC(C)P(C(C)C)C(C)(C)C. Catalog: ACM51567056. | |
| Tert-Butyldimethyl(4-Nitrophenoxy)Silane | Silane Compound. CAS No. 117635-44-6. Molecular formula: C12H19NO3Si. Purity: 0.97. Catalog: ACM117635446. | |
| tert-Butyldiphenylphosphine | New family of Ph2(t-Bu)P phosphines for efficient Silyl-Heck transformations. Group: Organic phosphine compounds. Alternative Names: 6002-34-2; DB-009818; NSC-244302; Phosphine, (1,1-dimethylethyl)diphenyl-; KS-00000W5P; Diphenyl(tert-butyl)phosphine; tert-Butyldiphenylphosphine, 97%; ZINC1765042; tert-butyl(diphenyl)phosphine; 4CH-022549. CAS No. 6002-34-2. Molecular formula: C16H19P. Mole weight: 242.302g/mol. IUPACName: tert-butyl(diphenyl)phosphane. Canonical SMILES: CC(C)(C)P(C1=CC=CC=C1)C2=CC=CC=C2. ECNumber: 227-848-6. Catalog: ACM6002342. | |
| tert-Butyl methacrylate | tert-Butyl methacrylate (tert-BMA) can be used in the formation of homo and block copolymers by atom transfer radical polymerization (ATRP) for potential usage in coatings, biomaterials and flocculants. Group: Polymer/macromolecule. Alternative Names: Acryester TB, tert -Butyl α-methacrylate, 1,1-Dimethylethyl methacrylate, tert -Butyl methacrylate. CAS No. 585-07-9. Molecular formula: C8H14O2. Mole weight: 142.2. Appearance: Colorless liquid. Canonical SMILES: CC(=C)C(=O)OC(C)(C)C. Density: 0.875. ECNumber: 209-548-7. Catalog: ACM585079-4. | |
| tert-Butyl N-allylcarbamate | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: α-Vinylpyridine,2-Ethenylpyridine,2-Pyridylethylene. CAS No. 78888-18-3. Molecular formula: C8H15NO2. Mole weight: 157.21 g/mol. Purity: 0.95. Canonical SMILES: CC(C)(C)OC(=O)NCC=C. Density: 0.938 g/mL at 25 °C (lit.). Catalog: ACM-MO-78888183. | |
| tert-Butyloxycarbonyl-leucyl-glycyl-arginine-4-trifluoromethylcoumarin-7-amide | Heterocyclic Organic Compound. Alternative Names: Lga-afc, Boc-leu-gly-arg-afc, CID3081120, tert-Butyloxycarbonyl-leucyl-glycyl-arginine-4-trifluoromethylcoumarin-7-amide, 117141-39-6, L-Argininamide, N-((1,1-dimethylethoxy)carbonyl)-L-leucylglycyl-N-(2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl)-, N-((1,1-Dimethylethoxy)carbonyl)-L-leucylglycyl-N-(2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl)-L-argininamide. CAS No. 117141-39-6. Molecular formula: C29H40F3N7O7. Mole weight: 655.665810 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(2S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]pentanoyl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamate. Density: 1.38g/cm³. Catalog: ACM117141396. | |
| (tert-Butylthio)acetic acid | Heterocyclic Organic Compound. CAS No. 024310-22-3. Molecular formula: C6H12O2S. Mole weight: 148.223. Purity: 0.96. Catalog: ACM024310223. | |
| tert-Butyl vinyl ether | This product is suitable for scientific research. Alternative Names: tert -Butoxyethylene, 2-Methyl-2-(vinyloxy)propane, t -Butyl vinyl ether. CAS No. 926-02-3. Molecular formula: (CH3)3COCH=CH2. Mole weight: 100.16. Appearance: colourless liquid. Purity: 0.98. IUPACName: 2-ethenoxy-2-methylpropane. Canonical SMILES: CC(C)(C)OC=C. Density: 0.762 g/mL at 25 °C (lit.). ECNumber: 618-860-6. Catalog: ACM926023-1. | |
| tert-Pentyl laurate | tert-Pentyl laurate. CAS No. 117769-92-3. Catalog: ACM117769923. | |
| Tetrabromocyclooctane | Flame Retardant. Group: Brominated flame retardant. Alternative Names: Tetrabromocyclooctane. CAS No. 3194-57-8/31454-48-5. Molecular formula: C8H12Br4. Catalog: ACM3194578-1. | |
| Tetrabromodipentaerythritol | Resins, Flame Retardant. Group: Brominated flame retardant. Alternative Names: Tetrabromodipentaerythritol;TBDPE. CAS No. 109678-33-3. Molecular formula: C10H18Br4O3. Catalog: ACM109678333. | |
| Tetrabromophenolphthalein ethyl ester | Heterocyclic Organic Compound. Alternative Names: Chromoionophore VIII, TBPE, Brom Phthalein Magenta E, Bromophthalein Margenta E, Ethyl tetrabromophenolphthalein, 86778_ALDRICH, Tetrabromophenolphthalein ethyl ester, 27098_FLUKA, 86778_FLUKA, MolPort-003-928-905, CID92873, NSC16214, 62637-91-6 (potassium salt), EINECS 214-645-2, NSC 16214, Tetrabromophenolphthalein, ethyl ester, 3,3,5,5-Tetrabromophenolphthalein ethyl ester, T-1942, 3,3,5,5"-Tetrabromophenylphthalein, ethyl ester, 3, 3", 5, 5"-Tetrabromophenolphthaleinethyl ester. CAS No. 1176-74-5. Molecular formula: C22H14Br4O4. Mole weight: 661.96. Purity: 0.96. IUPACName: ethyl 2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate. Canonical SMILES: CCOC (=O)C1=CC=CC=C1C (=C2C=C (C (=O)C (=C2)Br)Br)C3=CC (=C (C (=C3)Br)O)Br. ECNumber: 214-645-2. Catalog: ACM1176745. | |
| Tetrabromoterephthalic acid | Monomer for synthesis of flame retardant polyesters. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 2,3,5,6-Tetrabromoterephthalic acid. CAS No. 5411-70-1. Molecular formula: C8H2Br4O4. Mole weight: 481.72 g/mol. Canonical SMILES: OC(=O)c1c(Br)c(Br)c(C(O)=O)c(Br)c1Br. Catalog: ACM-MO-5411701. | |
| Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate | Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. In order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. Furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Near-infrared dyes. Alternative Names: Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickel(III) Complex. CAS No. 87314-12-3. Molecular formula: C28H38Cl6NNiS4. Mole weight: 788.25. Appearance: Green to Dark green powder to crystal. Purity: >95.0%(T). Catalog: ACM87314123-3. | |
| Tetrabutylammonium Bis(trifluoromethylsulfony)imide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other ionic liquids. CAS No. 161401-25-8. Molecular formula: C6H12F6N2O4S2. Mole weight: 354.29. Purity: 98% min. Catalog: ACM161401258. | |
| TETRABUTYLAMMONIUM CHLORIDE, 1.0 M AQUEOUS | Substitute in solution for glass-calomel electrode systems, coagulant for silver iodide solutions, stereospecific catalyst. Group: Ammonium ionic liquids. Alternative Names: I14-1749; (n-Bu)4NCl; FT-0651730; tetra-butyl ammonium chloride; MFCD00011635; AN-19695; I14-0301; Tetra butyl ammonium chloride 50 % soln; tetrabutyl-ammonium chloride; C-17475. CAS No. 1112-67-0. Molecular formula: C16H36ClN. Mole weight: 277.921g/mol. IUPACName: tetrabutylazanium;chloride. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]. ECNumber: 214-195-7. Catalog: ACM1112670. | |
| Tetrabutylammonium hydrogen sulfate | A compound that displays antibacterial properties. Alternative Names: N,N,N-tributyl-1-butanaminiusulfate(1:1). CAS No. 32503-27-8. Molecular formula: C16H37NO4S. Mole weight: 339.53. Appearance: White solid. Purity: 0.99. IUPACName: hydrogen sulfate;tetrabutylazanium. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC. OS(=O)(=O)[O-]. ECNumber: 251-068-5. Catalog: ACM32503278-3. | |
| Tetrabutylammonium methanesulfonate | Tetrabutylammonium methanesulfonate is a useful ionic liquid. Group: Heterocyclic organic compound. Alternative Names: Methanesulfonicacidtetrabutyl Ammonium salt. CAS No. 65411-49-6. Molecular formula: Linear Formula [CH3CH2CH2CH2]4N(CH3SO3). Mole weight: 337.56. Appearance: Solid. Purity: ≥97.0%(T). IUPACName: methanesulfonate;tetrabutylazanium. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC. CS(=O)(=O)[O-]. ECNumber: 265-751-0. Catalog: ACM65411496. | |
| Tetrabutylammonium tribromide | Tetrabutylammonium tribromide (TBATB) is a salt of the lipophilic tetrabutylammonium cation and the linear tribromide anion. It is used as a phase transfer catalyst in organic synthesis as well as a mild brominating agent. A wide range of O-isopropylidene derivatives can be prepared from the sugars and their derivatives on reaction with acetone at room temperature by employing 2 mol % of tetrabutylammonium tribromide as a catalyst. Good yields, low catalyst loading, mild reaction conditions, and a non-aqueous workup procedure are some major advantages of this protocol. Tetrabutylammonium tribromide as an efficient generator of HBr for an efficient chemoselective reagent for acetalization of carbonyl compounds. It is sometimes used as a reagent used in organic synthesis as a conveniently weighable, solid source of bromine. Tetra-n-butylammonium tribromide is useful for the preparation of vicinal dibromides from alkenes and alkynes and alfa-bromo acetals. it is utilized to generate hydrogen bromide, which is used as an efficient chemoselective reagent for acetalization of carbonyl compounds. Group: Heterocyclic organic compound. Alternative Names: Mono(tetrabutylammonium) tribromide. CAS No. 38932-80-8. Molecular formula: C16H36Br3N. Mole weight: 482.18. Appearance: Orange red solid. Purity: 0.99. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[Br-]Br. Catalog: ACM38932808. | |
| Tetrabutyl Orthotitanate | Ester exchange reactions; heat-resistant paints (up to 500C); improving adhesion of paints, rubber, and plastics to metal surfaces; cross-linking agent; condensation catalyst. Group: Micro/nanoelectronics. Alternative Names: n-BUTYL TITANATE; Titanium(IV) n-Butoxide; Butyl titanate(IV) ((BuO)4Ti); Tyzor TBT; AKOS015903372; KS-00000VV2; SCHEMBL35668; TETRABUTYL TITANATE; Titanium, tetrabutoxy-; Titanium(IV) butoxide, CP. CAS No. 5593-70-4. Molecular formula: C16H40O4Ti. Mole weight: 344.359g/mol. IUPACName: butan-1-ol;titanium. Canonical SMILES: CCCCO.CCCCO.CCCCO.CCCCO.[Ti]. Density: 0.998 at 77 ° F (USCG, 1999);0.998 @ 25 DEG C (liquid). ECNumber: 227-006-8. Catalog: ACM5593704. | |
| Tetrabutylphosphonium Hydroxide (TBPH) | Tetrabutylphosphonium hydroxide (TBPH) is a quaternary phosphonium salt Tetrabutylphosphonium Hydroxideused as a phase transfer catalyst in the manufacture of pharmaceuticals, flavors and fragrances. Group: Quaternary phosphonium compounds. CAS No. 14518-69-5. Catalog: ACM14518695. | |
| Tetrabutylphosphonium toluene-4-sulfonate | Heterocyclic Organic Compound. CAS No. 116237-97-9. Molecular formula: C23H43O3PS. Mole weight: 430.62. Catalog: ACM116237979. | |
| Tetrachloro-4-trifluoromethylbenzoylfluoride | Heterocyclic Organic Compound. Alternative Names: TETRACHLORO-4-TRIFLUOROMETHYLBENZOYLFLUORIDE;2, 3, 5, 6-TETRACHLORO-4-(TRIFLUOROMETHYL)BENZOYL CHLORIDE;2,3,5,6-Tetrachloro-4-(trifluoromethyl)-benzoyl fluoride. CAS No. 117338-22-4. Molecular formula: C8Cl5F3O. Mole weight: 346.35. Catalog: ACM117338224. | |
| Tetracosaaluminum dibismuth(nonadeca)oxide icosasilicate | Heterocyclic Organic Compound. CAS No. 100209-16-3. Molecular formula: Al24Bi2O119Si40. Catalog: ACM100209163. | |
| Tetracosane, 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8-heptadecafluoro- | Heterocyclic Organic Compound. Alternative Names: 1-(Perfluoro-n-octyl)hexadecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorotetracosane, 117146-18-6, AC1MD1SW, CTK8E3081, MolPort-001-777-315, PC7324, AKOS015852745, FT-0676899, A803723, I14-29305, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)tetracosane. CAS No. 117146-18-6. Molecular formula: C24H33F17. Mole weight: 644.4917. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorotetracosane. Canonical SMILES: CCCCCCCCCCCCCCCCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. Density: 1.244 g/cm³. Catalog: ACM117146186. | |
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