Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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Terbium sulfate hydrate 99.9% Quick inquiry Where to buy | Terbium sulfate hydrate 99.9%. Group: Heterocyclic Organic Compound. Alternative Names: TERBIUM SULFATE HYDRATE, CTK4J3508, AG-F-72116, 51027-05-5. Grades: 96%. CAS No. 51027-05-5. Molecular formula: H2O13S3Tb2. Mole weight: 624.053780 [g/mol]. IUPAC Name: terbium(3+);trisulfate;hydrate. Exact Mass: 623.71600. InChIKey: QGWLDMPYOGUPRN-UHFFFAOYSA-H. H-Bond Donor: 1. H-Bond Acceptor: 13. | |
Terpineol,dihydro- Quick inquiry Where to buy | Terpineol,dihydro-. Group: Heterocyclic Organic Compound. Alternative Names: Terpineol, dihydro- ;p-Menthanol-8;(R)-1-p-mentane-8-ol;Einecs 261-542-3. CAS No. 58985-02-7. Molecular formula: C10H20O. Mole weight: 156.2652. | |
Terpinyl acetate Quick inquiry Where to buy | Terpinyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: MENTHEN-1-YL-8-PROPIONATE;FEMA 3047;(+/-)-2-(4-METHYL-3-CYCLOHEXENYL)ISOPROPYL ACETATE;3-CYCLOHEXENE-1-METHANOL, ALPHA, ALPHA, 4-TRIMETHYL:ACETATE;ACETIC ACID TERPINYL ESTER;(+/-)-ALPHA-TERPINYL ACETATE;ALPHA-TERPINYL ACETATE;TERPINYL ACETATE. CAS No. 80-26-2. Molecular formula: C12H20O2. Mole weight: 196.29. Symbol: GHS07. Boiling Point: 220°C(lit.). Flash Point: >230°F. Density: 0.953g/mL at 25°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H303-H335-H315-H319. | |
tert-Amylperoxy 2-ethylhexyl carbonate Quick inquiry Where to buy | tert-Amylperoxy 2-ethylhexyl carbonate. Group: Heterocyclic Organic Compound. Alternative Names: Carbonoperoxoicacid, O, O-(1, 1-dimethylpropyl)O-(2-ethylhexyl)ester; carbonoperoxoicacid, oo-(1, 1-dimethylpropyl)o-(2-ethylhexyl)ester; TERT-AMYLPEROXY 2-ETHYLHEXYL CARBONATE;O-(2-ethylhexyl) O,O-tert-pentyl peroxycarbonate;O,O-(1,1-Dimethylpropyl) O-(2-ethyl. Grades: 96%. CAS No. 70833-40-8. Molecular formula: C14H28O4. Mole weight: 260.3697. IUPAC Name: 2-ethylhexyl 2-methylbutan-2-yloxy carbonate. Exact Mass: 260.19900. EC Number: 274-919-2. Boiling Point: 289.7ºC at 760 mmHg. Flash Point: 118ºC. Density: 0.942 g/cm3. SMILES: CCCCC(CC)COC(=O)OOC(C)(C)CC. InChIKey: HTCRKQHJUYBQTK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 7-14-26-36/37/39-47-17. Hazard statements: O, Xi. | |
tert-Butyl 1,8-diazaspiro[4.5]decane-1-carboxylate hydrochloride Quick inquiry Where to buy | tert-Butyl 1,8-diazaspiro[4.5]decane-1-carboxylate hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: KB-64717, 1,8-Diazaspiro[4.5]decane-1-carboxylic acid,1,1-dimethylethyl ester,hydrochloride, 1153767-91-9. Grades: 96%. CAS No. 1153767-91-9. Molecular formula: C13H24N2O2.HCL. Mole weight: 276.802800 [g/mol]. IUPAC Name: tert-butyl 1,8-diazaspiro[4.5]decane-1-carboxylate;hydrochloride. Exact Mass: 276.16000. SMILES: CC(C)(C)OC(=O)N1CCCC12CCNCC2.Cl. InChIKey: RDKNFQFBKPYPKJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
tert-Butyl 2-bromo-4-fluorobenzoate Quick inquiry Where to buy | tert-Butyl 2-bromo-4-fluorobenzoate. Group: Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2-bromo-4-fluorobenzoate;2-Methylpropan-2-yl 4-bromo-2-fluorobenzoate;4-Bromo-2-fluoro-benzoic acid tert-butyl ester;Benzoic acid,4-bromo-2-fluoro-, 1,1-dimethylethyl ester. Grades: 98%. CAS No. 889858-12-2. Molecular formula: C11H12BrFO2. Mole weight: 0. | |
Tert-butyl 2-bromopyridin-4-ylcarbamate Quick inquiry Where to buy | white powder. Group: Bromine Series. Alternative Names: 4-(Boc-amino)-2-bromopyridine, ZINC02511835, CID7015522, 433711-95-6. Grades: 96%. CAS No. 433711-95-6. Molecular formula: C10H13BrN2O2. Mole weight: 273.1264. IUPAC Name: tert-butyl N-(2-bromopyridin-4-yl)carbamate. Exact Mass: 272.01600. Boiling Point: 299.3ºC at 760 mmHg. Flash Point: 134.8ºC. Density: 1.453 g/cm3. SMILES: CC(C)(C)OC(=O)NC1=CC(=NC=C1)Br. InChIKey: DCYAZECOQNZWBD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S24/25. Hazard statements: Xi: Irritant. | |
tert-Butyl 2-methylhydrazinecarboxylate Quick inquiry Where to buy | tert-Butyl 2-methylhydrazinecarboxylate. Group: Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2-methylhydrazinecarboxylate, 127799-54-6, Hydrazinecarboxylic acid, 2-methyl-, 1,1-dimethylethyl ester, AGN-PC-0CQJOB, ACMC-20a7d9, BOC-1-METHYLHYDRAZINE, KSC121Q5B, CTK0C1850, ANW-60475, FD1328, WT1522, AKOS016003285, AK-98717, KB-260323, 127799-54-6 1-(t-butyloxy)carbonyl-2-methylhydrazine. Grades: 96%. CAS No. 127799-54-6. Molecular formula: C6H14N2O2. Mole weight: 146.187560 [g/mol]. IUPAC Name: tert-butyl N-(methylamino)carbamate. Exact Mass: 146.10600. SMILES: CC(C)(C)OC(=O)NNC. InChIKey: UZRUVUYVHGPEAP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
tert-Butyl 3-(aminomethyl)benzoate Quick inquiry Where to buy | tert-Butyl 3-(aminomethyl)benzoate. Group: Heterocyclic Organic Compound. Alternative Names: tert-butyl 3-(aminomethyl)benzoate, 102638-45-9, tert-butyl3-(aminomethyl)benzoate, Benzoic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester, ACMC-20c3m5, SureCN4928282, tert-Butyl 3-aminomethylbenzoate, CTK0D8958, SBB093905, AKOS010134685, AG-C-82721, KB-60969, FT-0682374, I01-9619. Grades: 96%. CAS No. 102638-45-9. Molecular formula: C12H17NO2. Mole weight: 207.27. IUPAC Name: tert-butyl 3-(aminomethyl)benzoate. Exact Mass: 207.12600. Boiling Point: 312.689ºC at 760 mmHg. Flash Point: 165.77ºC. SMILES: CC(C)(C)OC(=O)C1=CC(=CC=C1)CN. InChIKey: HALKLPHYNWBHPB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
tert-Butyl 3-aminopropanoate Quick inquiry Where to buy | tert-Butyl 3-aminopropanoate. Group: Heterocyclic Organic Compound. Alternative Names: tert-butyl 3-aminopropanoate;3-Aminopropionic acid tert-butyl ester;b-Alanine, 1,1-diMethylethyl ester;tert-Butyl b-alaninate;b-Alanine tert-butyl ester. CAS No. 15231-41-1. Molecular formula: C7H15NO2. Mole weight: 145.2. Boiling Point: 192 ºC. Flash Point: 64 ºC. Density: 0.959. | |
Tert-butyl 3-Bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate Quick inquiry Where to buy | Tert-butyl 3-Bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate. Group: 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. Grades: 96%. CAS No. 1000577-81-0. Molecular formula: C12H16BrNO2S. Mole weight: 318.229940 [g/mol]. IUPAC Name: tert-butyl 3-bromo-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate. Exact Mass: 317.00900. SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CS2)Br. InChIKey: OZMHRZWKQLSLQP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Tert-butyl-3-bromobenzoate Quick inquiry Where to buy | Tert-butyl-3-bromobenzoate. Group: Bromine Series. Alternative Names: NSC338413, CID334079, 69038-74-0. Grades: 98%. CAS No. 69038-74-0. Molecular formula: C11H13BrO2. Mole weight: 257.12. IUPAC Name: tert-butyl 3-bromobenzoate. Exact Mass: 256.01000. EC Number: 614-908-5. Boiling Point: 283ºC at 760 mmHg. Flash Point: 125ºC. Density: 1.331g/cm3. SMILES: CC(C)(C)OC(=O)C1=CC(=CC=C1)Br. InChIKey: NPVLZVSAZXTBSR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
tert-Butyl 4-(2-(methylamino)ethyl)piperidine-1-carboxylate Quick inquiry Where to buy | tert-Butyl 4-(2-(methylamino)ethyl)piperidine-1-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: 896103-62-1, tert-butyl 4-(2-(methylamino)ethyl)piperidine-1-carboxylate, 1-Boc-4-(2-(Methylamino)ethyl)piperidine, tert-butyl4-(2-(methylamino)ethyl)piperidine-1-carboxylate, tert-butyl 4-[2-(methylamino)ethyl]piperidine-1-carboxylate, SureCN4426117, CTK5G3314, ANW-74588, AKOS015850834, AG-L-24954, AK-43260, AM101527, KB-61077, BB 0261608, FT-0682199, A10728, I12-0375, tert-Butyl 4-(2-Methylamino-ethyl)piperidine-1-carboxylate, 4-[2-(METHYLAMINO)ETHYL]-1-PIPERIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER. Grades: 96%. CAS No. 896103-62-1. Molecular formula: C13H26N2O2. Mole weight: 242.36. IUPAC Name: tert-butyl 4-[2-(methylamino)ethyl]piperidine-1-carboxylate. Exact Mass: 242.19900. Boiling Point: 317.759ºC at 760 mmHg. Flash Point: 145.976ºC. Density: 0.979 g/cm3. SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CCNC. InChIKey: PAWONGOVVNXTDP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
tert-Butyl 4-aminobutoxycarbamate Quick inquiry Where to buy | tert-Butyl 4-aminobutoxycarbamate. Group: Heterocyclic Organic Compound. Alternative Names: CTK0J9056, AG-E-49082, Carbamic acid, (4-aminobutoxy)-, 1,1-dimethylethyl ester, 203435-53-4. Grades: 96%. CAS No. 203435-53-4. Molecular formula: C9H20N2O3. Mole weight: 204.266700 [g/mol]. IUPAC Name: tert-butyl N-(4-aminobutoxy)carbamate. Exact Mass: 204.14700. SMILES: CC(C)(C)OC(=O)NOCCCCN. InChIKey: ULZGCGDOIRDAKD-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
tert-Butyl 4-(benzyloxymethyl)-4-cyanopiperidine-1-carboxylate Quick inquiry Where to buy | tert-Butyl 4-(benzyloxymethyl)-4-cyanopiperidine-1-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: tert-butyl 4-(benzyloxymethyl)-4-cyanopiperidine-1-carboxylate, 919284-64-3, 1-Piperidinecarboxylic acid, 4-cyano-4-[(phenylmethoxy)methyl]-, 1,1-dimethylethyl ester, SureCN1978811, MB10430, AK142312, KB-80925, AM20041409, FT-0660826, tert-Butyl 4-((benzyloxy)methyl)-4-cyanopiperidine-1-carboxylate. Grades: 96%. CAS No. 919284-64-3. Molecular formula: C19H26N2O3. Mole weight: 330.421340 [g/mol]. IUPAC Name: tert-butyl 4-cyano-4-(phenylmethoxymethyl)piperidine-1-carboxylate. Exact Mass: 330.19400. SMILES: CC (C) (C)OC (=O)N1CCC (CC1) (COCC2=CC=CC=C2)C#N. InChIKey: CHMOOTFDKMFVJJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
tert-Butyl-4-bromobenzoate Quick inquiry Where to buy | tert-Butyl-4-bromobenzoate. Group: Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL-4-BROMOBENZOATE;4-Bromobenzoic acid tert-butyl ester. Grades: 96%. CAS No. 59247-47-1. Molecular formula: C11H13BrO2. Mole weight: 257.12. IUPAC Name: tert-butyl 4-bromobenzoate. Exact Mass: 256.01000. Boiling Point: 297ºC at 760 mmHg. Flash Point: 133.4ºC. Density: 1.331g/cm3. SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)Br. InChIKey: BFJJYXUCGYOXDM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Tert-butyl-4-bromoisoindoline-2-carboxylate Quick inquiry Where to buy | Tert-butyl-4-bromoisoindoline-2-carboxylate. Group: Bromine Series. Alternative Names: tert-butyl 4-bromoisoindoline-2-carboxylate, 1035235-27-8, N-BOC-4-BROMOISOINDOLINE, TERT-BUTYL-4-BROMOISOINDOLINE-2-CARBOXYLATE, PubChem24148, SureCN3578620, CTK8C0000, ANW-63834, SC4211, WTI-11460, AKOS015902217, MB08979, AK-68482, KB-61431, AM20020120, I14-13777, TERT-BUTYL 4-BROMO-1,3-DIHYDRO-2H-ISOINDOLE-2-CARBOXYLATE. Grades: 96%. CAS No. 1035235-27-8. Molecular formula: C13H16BrNO2. Mole weight: 298.175640 [g/mol]. IUPAC Name: tert-butyl 4-bromo-1,3-dihydroisoindole-2-carboxylate. Exact Mass: 297.03600. Boiling Point: 363.218ºC at 760 mmHg. Flash Point: 173.469ºC. Density: 1.4 g/cm3. InChIKey: BFCZVUVSPUKWET-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
tert-Butyl 4-cyano-4-(hydroxymethyl)piperidine-1-carboxylate Quick inquiry Where to buy | tert-Butyl 4-cyano-4-(hydroxymethyl)piperidine-1-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 4-CYANO-4-(HYDROXYMETHYL)PIPERIDINE-1-CARBOXYLATE;4-Cyano-4-(hydroxymethyl)-1-piperidinecarboxylic acid tert-butyl ester;1-Piperidinecarboxylic acid, 4-cyano-4-(hydroxyMethyl)-, 1,1-diMethylethyl ester;1-BOC-4-CYANO-4-(HYDROXYMETHYL)PIPERIDINE;2-Methyl-2-propanyl 4-cyano-4-(hydroxyMethyl)-1-piperidinecarboxylate;tert-butyl 4-cyano-4-(hydroxyMethyl);tert-Butyl 4-cyano-4-(hydroxymethyl)piperidin-1-carboxylate. CAS No. 614730-96-0. Molecular formula: C12H20N2O3. Mole weight: 240.301. Density: 1.14. | |
tert-Butyl 4-(ethylamino)butylcarbamate Quick inquiry Where to buy | tert-Butyl 4-(ethylamino)butylcarbamate. Group: Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 4-(ETHYLAMINO)BUTYLCARBAMATE, 780802-42-8, SCHEMBL2084039, CTK9A4782, BQKDTEARZIJYDU-UHFFFAOYSA-N, AKOS015899588, B-1720, (4-ethylamino-butyl)-carbamic acid tert-butyl ester, I14-11354. Grades: 96%. CAS No. 780802-42-8. Molecular formula: C11H24N2O2. Mole weight: 216.32046. IUPAC Name: tert-butyl N-[4-(ethylamino)butyl]carbamate. Exact Mass: 216.18400. Density: 0.935. SMILES: CCNCCCCNC(=O)OC(C)(C)C. InChIKey: BQKDTEARZIJYDU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
tert-Butyl 5-bromo-2,3-dihydro-1H-isoindole-2-carboxylate Quick inquiry Where to buy | tert-Butyl 5-bromo-2,3-dihydro-1H-isoindole-2-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: tert-Butyl 5-bromo-2,3-dihydro-1H-isoindole-2-carboxylate;Tert-butyl 5-bromoisoindoline-2-carboxylate. Grades: 96%. CAS No. 201940-08-1. Molecular formula: C13H16BrNO2. Mole weight: 298.175640 [g/mol]. IUPAC Name: tert-butyl 5-bromo-1,3-dihydroisoindole-2-carboxylate. Exact Mass: 297.03600. Boiling Point: 354.7ºC at 760 mmHg. Flash Point: 168.3ºC. Density: 1.4g/cm3. SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)C=C(C=C2)Br. InChIKey: GOKHEUCWNVPUSC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
tert-Butyl 5-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate Quick inquiry Where to buy | tert-Butyl 5-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: 215184-78-4, tert-Butyl 5-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate, tert-butyl 5-bromo-3,4-dihydro-1H-isoquinoline-2-carboxylate, 5-BROMO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN2119725, AGN-PC-01U7R6, CTK4E7028, MolPort-007-650-675, ANW-49645, AKOS001836528, AG-E-57696, MCULE-4149498597, AK-31736, BR-31736, KB-61286, W4464, A26730, 2(1H)-Isoquinolinecarboxylicacid, 5-bromo-3,4-dihydro-, 1,1-dimethylethyl ester, 5-Bromo-3,4-dihydro-1H-isoquinoline-2-carboxylicacid tert-butyl ester; tert-Butyl5-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate. Grades: 96%. CAS No. 215184-78-4. Molecular formula: C14H18BrNO2. Mole weight: 312.202220 [g/mol]. IUPAC Name: tert-butyl 5-bromo-3,4-dihydro-1H-isoquinoline-2-carboxylate. Exact Mass: 311.05200. Boiling Point: 382.4ºC at 760 mmHg. Flash Point: 185ºC. Density: 1.353g/cm3. InChIKey: YSAAGRAKROVFRY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Tert-butyl 5-bromo-3-methyl-1H-indazole-1-carboxylate Quick inquiry Where to buy | Tert-butyl 5-bromo-3-methyl-1H-indazole-1-carboxylate. Group: Bromine Series. CAS No. 552331-49-4. | |
tert-Butyl[5-(hydroxymethyl)-2-naphthyl]carbamate Quick inquiry Where to buy | tert-Butyl[5-(hydroxymethyl)-2-naphthyl]carbamate. Group: Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL [5-(HYDROXYMETHYL)-2-NAPHTHYL]CARBAMATE;tert-butyl (5-(hydroxymethyl)naphthalen-2-yl)carbamate. Grades: 96%. CAS No. 685902-89-0. Molecular formula: C16H19NO3. Mole weight: 273.32696. IUPAC Name: tert-butyl N-[5-(hydroxymethyl)naphthalen-2-yl]carbamate. Exact Mass: 273.13600. SMILES: CC (C) (C)OC (=O)NC1=CC2=C (C=C1)C (=CC=C2)CO. InChIKey: SVCBWTLHNBMQEI-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
TERT-BUTYL 5-{[(TRIFLUOROMETHYL)SULFONYL]OXY}-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE, 95% Quick inquiry Where to buy | TERT-BUTYL 5-{[(TRIFLUOROMETHYL)SULFONYL]OXY}-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE, 95%. Group: Heterocyclic Organic Compound. Alternative Names: tert-Butyl 5-(((trifluoromethyl)sulfonyl)oxy)-3,4-dihydropyridine-1(2H)-carboxylate, Ambcb4036793, SCHEMBL1484967, MolPort-016-631-425, ZRKPIWQNLHUKOY-UHFFFAOYSA-N, AKOS022185584, AK125129, 1,1-Dimethylethyl 5-{[(trifluoromethyl)sulfonyl]oxy}-3,4-dihydro-1(2H)-pyridinecarboxylate, tert-butyl 5-(trifluoromethylsulfonyloxy)-3,4-dihydropyridine-1(2H)-carboxylate, 149108-74-7. Grades: 96%. CAS No. 149108-74-7. Molecular formula: C11H16F3NO5S. Mole weight: 331.3094. IUPAC Name: tert-butyl 5-(trifluoromethylsulfonyloxy)-3,4-dihydro-2H-pyridine-1-carboxylate. Exact Mass: 331.07000. InChIKey: ZRKPIWQNLHUKOY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. | |
Tert-butyl 6-bromo-1H-indazole-1-carboxylate Quick inquiry Where to buy | Tert-butyl 6-bromo-1H-indazole-1-carboxylate. Group: Bromine Series. Alternative Names: tert-Butyl 6-bromo-1H-indazole-1-carboxylate. Grades: 96%. CAS No. 877264-77-2. Molecular formula: C12H13BrN2O2. Mole weight: 297.1507. IUPAC Name: tert-butyl 6-bromoindazole-1-carboxylate. Exact Mass: 296.01600. Boiling Point: 377ºC. Flash Point: 182ºC. Density: 1.46. SMILES: CC (C) (C)OC (=O)N1C2=C (C=CC (=C2)Br)C=N1. InChIKey: XAKCDPNWVLWUEP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
tert-butyl 6-methylpiperidin-3-ylcarbamate Quick inquiry Where to buy | tert-butyl 6-methylpiperidin-3-ylcarbamate. Group: 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. Grades: 96%. CAS No. 1150618-39-5. Molecular formula: C11H22N2O2. Mole weight: 214.304580 [g/mol]. IUPAC Name: tert-butyl N-(6-methylpiperidin-3-yl)carbamate. Exact Mass: 214.16800. Density: 1. SMILES: CC1CCC(CN1)NC(=O)OC(C)(C)C. InChIKey: NNMBHCRWGGSRBE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
tert-Butylchloro(methyl)phosphine Quick inquiry Where to buy | tert-Butylchloro(methyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: tBuMePCl; tert-butyl-methyl-phosphinous acid chloride; Methyl-t-butyl-chlorphosphan; tert-butylchloro(methyl)phosphine; tert-Butylmethylphosphinous chloride; (tert-butyl)(methyl)PCl. Grades: 96%. CAS No. 25196-13-8. Molecular formula: C33H40O21. Mole weight: 138.58. IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-[(2S,5S)-4,5-dihydroxy-3-[(2S,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one. Exact Mass: 138.03700. SMILES: CC1C (C (C (C (O1)OCC2C (C (C (C (O2)OC3=C (OC4=CC (=CC (=C4C3=O)O)O)C5=CC (=C (C=C5)O)O)OC6C (C (C (C (O6)CO)O)O)O)O)O)O)O)O. InChIKey: MNMUPTOJETVJCW-QRRBZHECSA-N. | |
tert-Butyldiisopropylphosphine Quick inquiry Where to buy | tert-Butyldiisopropylphosphine. Uses: 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. IUPAC Name: tert-butyl-di(propan-2-yl)phosphane. Rotatable Bond Count: 3. Exact Mass: 174.154g/mol. SMILES: CC(C)P(C(C)C)C(C)(C)C. InChI: InChI=1S/C10H23P/c1-8(2)11(9(3)4)10(5,6)7/h8-9H,1-7H3. InChIKey: OLSMQSZDUXXYAY-UHFFFAOYSA-N. Monoisotopic Mass: 174.154g/mol. | |
tert-Butyldimethylsilylacetylene Quick inquiry Where to buy | Transparent liquid. Group: Alkynes. Alternative Names: ETHYNYL-TERT-BUTYLDIMETHYLSILANE;(T-BUTYLDIMETHYLSILYL)ACETYLENE;TERT-BUTYLDIMETHYLSILYLACETYLENE;tert-BUTYLDIMETHYLSILYLACETYLENE 98%;ethynyl-t-butyldimethylsilane;(tert-Butyldimethylsilyl)ethyne;1-(tert-Butyldimethylsilyl)ethyne;3,3,4,4-Tetramethyl-3-sila-1-pentyne. Grades: 95%+. CAS No. 86318-61-8. Molecular formula: C8H16Si. Mole weight: 140.3. IUPAC Name: 3,3-dimethylbut-1-ynyl(dimethyl)silicon. Exact Mass: 140.10200. Symbol: GHS02,GHS07. Boiling Point: 116-117°C(lit.). Melting Point: 98-102? (chloroformhexane ). Flash Point: 43°F. Density: 0.751g/mL at 25°C(lit.). SMILES: CC(C)(C)[Si](C)(C)C#C. InChIKey: SURMRRDTFIAVRH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 9-16-23-24/25-29-33. Hazard statements: F. Supplemental Hazard Statements: H225-H315-H319-H335. | |
(tert-Butyldimethylsilyl)allene Quick inquiry Where to buy | (tert-Butyldimethylsilyl)allene. Group: Heterocyclic Organic Compound. Alternative Names: 176545-76-9, AC1NA5V8, CTK4D6241, (T-BUTYLDIMETHYLSILYL)ALLENE, AG-E-26927, tert-butyl-dimethyl-propa-1,2-dienylsilane, Silane,(1,1-dimethylethyl)dimethyl-1,2-propadien-1-yl-, Silane,(1,1-dimethylethyl)dimethyl-1,2-propadienyl- (9CI);(tert-Butyldimethylsilyl)allene; 1-(tert-Butyldimethylsilyl)allene. Grades: 96%. CAS No. 176545-76-9. Molecular formula: C9H18Si. Mole weight: 154.324720 [g/mol]. IUPAC Name: tert-butyl-dimethyl-propa-1,2-dienylsilane. Exact Mass: 154.11800. SMILES: CC(C)(C)[Si](C)(C)C=C=C. InChIKey: ZCPOUZASMFARBY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
(Tert.-butyldimethylsilyloxy)ethanol Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 102229-10-7, 2-(tert-Butyldimethylsiloxy)ethanol, 2-(tert-butyldimethylsilyloxy)ethanol, 2-((tert-Butyldimethylsilyl)oxy)ethanol, 2-(tert-Butyldimethylsiloxy)ethyl alcohol, 2-[(tert-Butyldimethylsilyl)oxy]-1-ethanol, 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]ethanol, 2-(tert-Butyldimethylsilanyloxy)ethanol, Ethanol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, iloxy)ethyl iodide, 2-(tert-Butyldimethyls, ANW-60311, AKOS006281226, RL00114, 2-(T-BUTYLDIMETHYLSILOXY)ETHANOL, AK101299, KB-15986, 2-(tert-Butyl-dimethyl-silanyloxy)-ethanol, FT-0664076. Grades: 95%+. CAS No. 102229-10-7. Molecular formula: C8H20O2Si. Mole weight: 176.33. IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyethanol. Exact Mass: 176.12300. Boiling Point: 186.115ºC at 760 mmHg. Flash Point: 66.36ºC. Density: 0.881g/cm3. SMILES: CC(C)(C)[Si](C)(C)OCCO. InChIKey: YJYAGNPMQVHYAH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
TERT-BUTYLDIMETHYLSILYL (R)-(-)-GLYCIDY& Quick inquiry Where to buy | colorless to yellow liquid. Group: Heterocyclic Organic Compound. Alternative Names: TERT-BUTYLDIMETHYLSILYL (R)-(-)-GLYCIDY&. Grades: 96%. CAS No. 124150-87-4. Molecular formula: C9H20O2Si. Mole weight: 188.341. IUPAC Name: tert-butyl-dimethyl-[[(2R)-oxiran-2-yl]methoxy]silane. Exact Mass: 188.12300. EC Number: 602-982-1. Boiling Point: 195-199ºC/760 mmHg. Flash Point: 74ºC. Density: 0.870 g/mL at 25 °C. SMILES: CC(C)(C)[Si](C)(C)OCC1CO1. InChIKey: YANSSVVGZPNSKD-MRVPVSSYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
tert-Butyldiphenylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: tert-Butyldiphenylsilane, 33729-92-9, ACMC-209i2e, CTK4H1125, ANW-27684, AG-L-22978. Grades: 95%+. CAS No. 33729-92-9. Molecular formula: C16H20Si. Mole weight: 240.42. IUPAC Name: tert-butyl(diphenyl)silane. Exact Mass: 240.13300. InChIKey: VTORJPDWMOIOIQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
tert-Butyl ethynylcarbamate Quick inquiry Where to buy | tert-Butyl ethynylcarbamate. Group: Heterocyclic Organic Compound. Alternative Names: tert-butyl N-ethynylcarbamate. CAS No. 1614243-55-8. Molecular formula: C7H11NO2. Mole weight: 141.16774. | |
tert-Butyl N>-(1H-pyrazol-4-yl)carbamate Quick inquiry Where to buy | tert-Butyl N>-(1H-pyrazol-4-yl)carbamate. Group: Heterocyclic Organic Compound. Alternative Names: tert-butyl N-(1H-pyrazol-4-yl)carbamate, AC1Q1NAP, SureCN10443957, MolPort-004-785-752, ZINC35764507, AKOS008135446, AB65349, MCULE-6346619577, TERT-BUTYL 1H-PYRAZOL-4-YLCARBAMATE, EN300-64880, T7105949, (1H-PYRAZOL-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER, 130106-42-2. Grades: 96%. CAS No. 130106-42-2. Molecular formula: C8H13N3O2. Mole weight: 183.207720 [g/mol]. IUPAC Name: tert-butyl N-(1H-pyrazol-4-yl)carbamate. Exact Mass: 183.10100. SMILES: CC(C)(C)OC(=O)NC1=CNN=C1. InChIKey: PTVIULBFZPNHNQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Tert-butyl N-(4-bromophenyl)carbamate Quick inquiry Where to buy | Tert-butyl N-(4-bromophenyl)carbamate. Group: Other. Alternative Names: 131818-17-2, tert-butyl 4-bromophenylcarbamate, tert-Butyl (4-bromophenyl)carbamate, tert-butyl N-(4-bromophenyl)carbamate, N-(tert-Butoxycarbonyl)-4-bromoaniline, n-boc-4-bromoaniline, ST51041766, ZINC00403447, N-BOC 4-bromoaniline, SureCN467281, AC1MCN75, ACMC-1C4Z5, 527246_ALDRICH, CTK8B0139, 4-Bromoaniline, N-BOC protected, MolPort-000-152-542, ANW-19387, AKOS003477424, tert-butyl-n-(4-bromophenyl)carbamate, QC-7798. Grades: 98%. CAS No. 131818-17-2. Molecular formula: C11H14BrNO2. Mole weight: 272.14. IUPAC Name: tert-butyl N-(4-bromophenyl)carbamate. Exact Mass: 271.02100. Boiling Point: 281.1ºC at 760mmHg. Melting Point: 103-106ºC(lit.). Flash Point: 123.8ºC. Density: 1.398g/cm3. SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)Br. InChIKey: VLGPDTPSKUUHKR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26-S36. Hazard statements: Xi. | |
tert-Butyl nitrite Quick inquiry Where to buy | tert-Butyl nitrite. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-dimethylethylnitrite;2-methyl-2-nitritopropane;alpha,alpha-Dimethylethyl nitrite;alpha,alpha-dimethylethylnitrite;Nitrous acid, 1,1-dimethylethyl ester;Nitrous acid, t-butyl ester;nitrousacid,1,1-dimethylethylester;nitrousacid,t-butylester. CAS No. 540-80-7. Molecular formula: C4H9NO2. Mole weight: 103.12. Symbol: GHS02,GHS07. Boiling Point: 61-63°C(lit.). Flash Point: -10°F. Density: 0.867g/mL at 25°C(lit.). Safty Description: 16-24-46. Hazard statements: F, Xn. Supplemental Hazard Statements: H225-H302+H332-H302-H332. | |
tert-Butyl nitroacetate Quick inquiry Where to buy | tert-Butyl nitroacetate. Group: Heterocyclic Organic Compound. Alternative Names: AGN-PC-006Z5F, AKOS006309226, Acetic acid, nitro-, 1,1-dimethylethyl ester, 18598-93-1. Grades: 96%. CAS No. 18598-93-1. Molecular formula: C6H11NO4. Mole weight: 161.155840 [g/mol]. IUPAC Name: tert-butyl 2-nitroacetate. Exact Mass: 161.06900. SMILES: C1=NC2=C(N1)C(=NC=N2)NCCC(=O)O. InChIKey: QMQBQFMIOXUDNV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
tert-Butyl N-(tert-butoxycarbonyloxy)carbamate Quick inquiry Where to buy | White crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: N,O-Di-Boc-hydroxylamine, 412791_ALDRICH, 20426_FLUKA, MolPort-000-489-983, ZINC02168009, EINECS 285-055-0, CID2728863, N,O-Bis(tert-butoxycarbonyl)hydroxylamine, tert-Butyl N-(tert-butoxycarbonyloxy)carbamate, carbonic acid (tert-butoxycarbonylamino) tert-butyl ester, tert-Butyl ( ( (1, 1-dimethylethoxy) carbonyl) oxy) carbamate, 85006-25-3. Grades: 96%. CAS No. 85006-25-3. Molecular formula: C10H19NO5. Mole weight: 233.26. IUPAC Name: tert-butyl [(2-methylpropan-2-yl)oxycarbonylamino] carbonate. Exact Mass: 233.12600. EC Number: 285-055-0. Melting Point: 67-70ºC(lit.). Density: 1.08g/cm3. SMILES: CC(C)(C)OC(=O)NOC(=O)OC(C)(C)C. InChIKey: AGOSGCWATIJZHQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
tert-Butylphosphonic dichloride Quick inquiry Where to buy | tert-Butylphosphonic dichloride. Group: Heterocyclic Organic Compound. Alternative Names: OQUGNSMOWJIYMO-UHFFFAOYSA-N; 2-dichlorophosphoryl-2-methylpropane; Tert-butylphosphonicdichloride; AC1MBYUQ; t-butylphosphonic dichloride; Phosphonicdichloride, P-(1,1-dimethylethyl)-; tert-Butyldichlorophosphine oxide; MFCD00012289; DTXSID40369906; BP-21482. CAS No. 4707-95-3. Molecular formula: C4H9Cl2OP. Mole weight: 174.989g/mol. IUPAC Name: 2-dichlorophosphoryl-2-methylpropane. Rotatable Bond Count: 1. Exact Mass: 173.977g/mol. SMILES: CC(C)(C)P(=O)(Cl)Cl. InChI: InChI=1S/C4H9Cl2OP/c1-4(2,3)8(5,6)7/h1-3H3. InChIKey: OQUGNSMOWJIYMO-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 173.977g/mol. | |
tert-Butyl(S)-(-)-2-hydroxybutyrate Quick inquiry Where to buy | tert-Butyl(S)-(-)-2-hydroxybutyrate. Group: Heterocyclic Organic Compound. Alternative Names: (-)-tert-Butyl (S)-2-hydroxybutyrate, 37787-90-9, 54954_ALDRICH, 436976_ALDRICH, 54954_FLUKA, CTK4H8819, KB-00113, FT-0693975, (-)-tert-Butyl (S)-2-hydroxybutyrate, Butanoic acid,2-hydroxy-, 1,1-dimethylethyl ester, (2S)-. Grades: 96%. CAS No. 37787-90-9. Molecular formula: C8H16O3. Mole weight: 160.21. IUPAC Name: tert-butyl (2S)-2-hydroxybutanoate. Exact Mass: 160.11000. Boiling Point: 179.1ºCat 760 mmHg. Melting Point: 50-54ºC(lit.). Flash Point: 58.8ºC. Density: 0.988 g/cm3. SMILES: CCC(C(=O)OC(C)(C)C)O. InChIKey: UPRLOYNUXQZAPJ-LURJTMIESA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 22-24/25. | |
tert-Butyl trimethylsilylacetate Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: 92759_ALDRICH, tert-Butyl trimethylsilylacetate, 92759_FLUKA, MolPort-003-939-546, NSC237636, CID99527, EINECS 255-222-2, 1,1-Dimethylethyl trimethylsilylacetate, 41108-81-0. Grades: 95%+. CAS No. 41108-81-0. Molecular formula: C9H20O2Si. Mole weight: 188.34. IUPAC Name: tert-butyl 2-trimethylsilylacetate. Exact Mass: 188.12300. EC Number: 255-222-2. Density: 0.87g/cm³. SMILES: CC(C)(C)OC(=O)C[Si](C)(C)C. InChIKey: HOHBQWITMXOSOW-UHFFFAOYSA-N. | |
Testosterone decanoate Quick inquiry Where to buy | Testosterone decanoate. Group: Steroidal Compounds. Alternative Names: TESTOSTERONE 17-N-DECANOATE;testosterone caproate;TESTOSTERONE DECANOATE;testosteronedecanoate--dea*scheduleiiiitem;17-BETA-HYDROXY-4-ANDROSTEN-3-ONE-DECANOATE;17b-hydroxyandrost-4-en-3-one decanoate;4-ANDROSTEN-17BETA-OL-3-ONE 17-N-DECANOATE;4-ANDROSTEN. Grades: 95%+. CAS No. 5721-91-5. Molecular formula: C29H46O3. Mole weight: 442.67. IUPAC Name: 3-oxoandrost-4-en-17β-yl decanoate. Exact Mass: 442.34500. Density: 1.04 g/cm³. | |
Testosterone isocaproate Quick inquiry Where to buy | Testosterone isocaproate. Group: Steroidal Compounds. Alternative Names: Testosterone Isocaproate; [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-methylpentanoate. Grades: 95%+. CAS No. 15262-86-9. Molecular formula: C25H38O3. Mole weight: 386.57. IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]4-methylpentanoate. Exact Mass: 386.28200. EC Number: 239-307-1. Density: 1.07 g/cm³. SMILES: CC (C)CCC (=O)OC1CCC2C1 (CCC3C2CCC4=CC (=O)CCC34C)C. InChIKey: PPYHLSBUTAPNGT-BKWLFHPQSA-N. | |
Testosterone phenylpropionate Quick inquiry Where to buy | White crystalline powder. Group: Steroidal Compounds. Alternative Names: TESTOSTERONE 17-PHENYLPROPIONATE; testosteron-17-yl 3-phenylpropionate; TESTOSTERONE HYDROCINNAMATE; TESTOSTERONE-3-PHENYLPROPIONATE; Stosterone; Testosterone 17B-phenylpropionate; Testosterone hydrocinnamate; TESTOSTERONE PHENPROPIONATE; Testosterone Phenylpropionate; testosterone phenyl propionate; Testosteronphenylpropionat; Testosterone Phenylpropionate (CIII); retandrol. Grades: 95%+. CAS No. 1255-49-8. Molecular formula: C28H36O3. Mole weight: 420.58. IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]3-phenylpropanoate. Exact Mass: 420.26600. EC Number: 215-014-4. Density: 1.13g/cm³. SMILES: CC12CCC3C (C1CCC2OC (=O)CCC4=CC=CC=C4)CCC5=CC (=O)CCC35C. InChIKey: HHSXYDOROIURIP-FEZCWRLCSA-N. | |
Testosterone undecanoate Quick inquiry Where to buy | White crystalline powder. Group: Steroidal Compounds. Alternative Names: Testosterone undecanoate. Grades: 95%+. CAS No. 5949-44-0. Molecular formula: C30H48O3. Mole weight: 456.7. IUPAC Name: Testosterone Undecanoate. Exact Mass: 456.36000. Density: 1.03 g/cm³. | |
Tetraacetoxy diboroxane Quick inquiry Where to buy | Tetraacetoxy diboroxane. Group: Heterocyclic Organic Compound. Alternative Names: Tetraacetyl diborate, 5187-37-1, Pyroboron tetraacetate, Tetraacetoxy diboroxane, AC1NS06V, CTK4J5021, AG-F-76161, [acetyloxy (diacetyloxyboranyloxy)boranyl] acetate, InChI=1/C8H12B2O9/c1-5(11)15-9(16-6(2)12)19-10(17-7(3)13)18-8(4)14/h1-4H. Grades: 96%. CAS No. 5187-37-1. Molecular formula: C8H12B2O9. Mole weight: 273.80. IUPAC Name: [acetyloxy (diacetyloxyboranyloxy)boranyl] acetate. Rotatable Bond Count: 10. Exact Mass: 274.067g/mol. SMILES: B (OB (OC (=O)C)OC (=O)C) (OC (=O)C)OC (=O)C. InChI: InChI=1S/C8H12B2O9/c1-5(11)15-9(16-6(2)12)19-10(17-7(3)13)18-8(4)14/h1-4H3. InChIKey: ZMJHYNIVOZEJTJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. Monoisotopic Mass: 274.067g/mol. | |
Tetraallyltin Quick inquiry Where to buy | Clear Colorless liquid. Group: Organic Tin. Alternative Names: TETRAALLYLSTANNANE; TETRAALLYLTIN; TETRAALLYLTIN(IV); tetrallylstannane; Tetraallyltin, min.95%; Tetraallyltin, 95+%;Tetraallylstannane, Tetraallyltin;Tetraallyltin, min. 95%. Grades: N/A. CAS No. 7393-43-3. Molecular formula: C12H20Sn. Mole weight: 283. IUPAC Name: tetrakis(prop-2-enyl)stannane. Exact Mass: 284.05900. Boiling Point: 69-70ºC (1.5 mmHg). Flash Point: 75ºC. Density: 1.179. InChIKey: XJPKDRJZNZMJQM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S36/37-S45. Hazard statements: T: Toxic. | |
Tetraammine-copper(2+)dihydroxide Quick inquiry Where to buy | Tetraammine-copper(2+)dihydroxide. Group: Heterocyclic Organic Compound. Alternative Names: Schweizers reagent, Tetraamminecopper(2+) dihydroxide, EINECS 241-508-4, 17500-49-1. Grades: 96%. CAS No. 17500-49-1. Molecular formula: CuH4NO+. Mole weight: 97.583860 [g/mol]. IUPAC Name: copper azane hydroxide. Exact Mass: 96.95890. InChIKey: ZXUILBIZWGJQIA-UHFFFAOYSA-M. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Tetraamminepalladium(II) bromide Quick inquiry Where to buy | Tetraamminepalladium(II) bromide. Group: Metal & Ceramic Materials. Alternative Names: 44463-62-9; Tetraamminepalladium(ii)bromide; Tetraamminepalladium(II) bromide; DTXSID60583829; Dibromopalladium--ammonia (1/4); MFCD00797352; Tetraamminepalladium(II) bromide, Premion(R);Tetraamminepalladium(II) bromide, 99.99% trace metals basis. CAS No. 44463-62-9. Molecular formula: Br2H12N4Pd. Mole weight: 334.352g/mol. IUPAC Name: azane;dibromopalladium. Exact Mass: 333.844g/mol. SMILES: N.N.N.N.Br[Pd]Br. InChI: InChI=1S/2BrH.4H3N.Pd/h2*1H; 4*1H3; /q; ; ; ; ; ; +2/p-2. InChIKey: BLPSMPASLSGGOC-UHFFFAOYSA-L. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 331.846g/mol. | |
Tetraamminepalladium(II) Nitrate Quick inquiry Where to buy | Tetraamminepalladium(II) Nitrate. Group: Palladium series catalysts. Alternative Names: I14-40696; Palladium(2+), tetraammine-, (SP-4-1)-, nitrate (1:2); dinitrate; MFCD00011591; Tetrammine palladium dinitrate; palladium(2+); azane; EINECS 237-078-2; Tetraamine palladous nitrate; TETRAAMMINEPALLADIUM(II) NITRATE. CAS No. 13601-08-6. Molecular formula: H12N6O6Pd. Mole weight: 298.552g/mol. IUPAC Name: azane;palladium(2+);dinitrate. Exact Mass: 297.985g/mol. EC Number: 237-078-2. SMILES: N.N.N.N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pd+2]. InChI: InChI=1S/2NO3.4H3N.Pd/c2*2-1(3)4;;;;;/h;;4*1H3;/q2*-1;;;;;+2. InChIKey: WIDMMNCAAAYGKW-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 10. Monoisotopic Mass: 297.985g/mol. | |
Tetraamminepalladium(II) sulfate Quick inquiry Where to buy | Tetraamminepalladium(II) sulfate. Group: Palladium series catalysts. Alternative Names: J-006796; LS41955; H12N4O4PdS; 6419AA; DTXSID60592759; Tetraamminepalladium(II)sulfate; MFCD09953444. CAS No. 13601-06-4. Molecular formula: H12N4O4PdS. Mole weight: 270.6g/mol. IUPAC Name: azane;palladium(2+);sulfate. Exact Mass: 269.961g/mol. EC Number: 426-980-3. SMILES: N.N.N.N.[O-]S(=O)(=O)[O-].[Pd+2]. InChI: InChI=1S/4H3N.H2O4S.Pd/c;;;;1-5(2, 3)4;/h4*1H3;(H2, 1, 2, 3, 4);/q;;;;;+2/p-2. InChIKey: WSPHQZJZSJENIO-UHFFFAOYSA-L. H-Bond Donor: 4. H-Bond Acceptor: 8. Monoisotopic Mass: 269.961g/mol. | |
Tetraamminepalladium(II) tetrachloropalladate(II) Quick inquiry Where to buy | Tetraamminepalladium(II) tetrachloropalladate(II). Group: Palladium series catalysts. Alternative Names: 13820-44-5;Tetraammine palladium(II) tetrachloropalladate(II); MFCD00049783; Tetraamminepalladium(II) tetrachloropalladate (II); Tetraamminepalladium (II)tetrachloropalladate (II); Tetraamminepalladium (II) tetrachloropalladate(II), 99.999%. CAS No. 13820-44-5. Molecular formula: Cl4H12N4Pd2. Mole weight: 422.764g/mol. IUPAC Name: azane; palladium(2+); tetrachloropalladium(2-). Exact Mass: 423.786g/mol. EC Number: 237-500-5. SMILES: N.N.N.N.Cl[Pd-2](Cl)(Cl)Cl.[Pd+2]. InChI: InChI=1S/4ClH.4H3N.2Pd/h4*1H; 4*1H3; ; /q; ; ; ; ; ; ; ; 2*+2/p-4. InChIKey: SAZHJAFUUQUXRW-UHFFFAOYSA-J. H-Bond Donor: 4. H-Bond Acceptor: 5. Monoisotopic Mass: 419.789g/mol. | |
Tetraammineplatinum(II)hydrogen phosphate Quick inquiry Where to buy | colorless liquid. Group: Platinum series of catalysts. Alternative Names: TETRAAMMINEPLATINUM (II) HYDROGEN PHOSPHATE; solution, Pt2%w/w(cont.Pt); Tetraammineplatinum(II) hydrogen phosphate solution, Pt 2% w/w (cont. Pt);Tetraammineplatinum(II) hydrogen phosphate solution, Pt 0.5% w/w (cont. Pt);Platinum 'Q' Salt (5g/l Pt). Grades: Pt 20g/L. CAS No. 127733-98-6. Molecular formula: Pt(NH3)4HPO4. Mole weight: 359.18. Density: 1.013 g/cm3 at 20 °C(lit.). | |
Tetraammineplatinum (II)tetrachloroplatinate (II) Quick inquiry Where to buy | green powder. Group: Platinum series of catalysts. Alternative Names: tetraammine-platinum(2++(sp-4-1)-platinum(2++(sp-4-1)-tetrachloroplatinate(2-)(1:1);TETRAAMMINEPLATINUM(II) TETRACHLORO-;tetraammineplatinum tetrachloroplatinate; TETRAAMMINEPLATINUM(II) TETRACHLOROPLAT&; Tetraammineplatinum (II)tetrachloroplatinate (II), 99%. Grades: Pt ≥64.0%. CAS No. 13820-46-7. Molecular formula: [Pt(NH3)4][PtCl4]. Mole weight: 600.12. IUPAC Name: azane; platinum(2+); tetrachloride. Exact Mass: 597.91100. Symbol: GHS05,GHS06,GHS08. Melting Point: 320ºC (dec.)(lit.). Density: 4.0 g/mL at 25 °C(lit.). InChIKey: UBTDQVRNDDEBSJ-UHFFFAOYSA-J. H-Bond Donor: 4. H-Bond Acceptor: 8. Safty Description: 22-26-36/37/39-45. Hazard statements: T: Toxic. | |
Tetraamminezinc sulfate Quick inquiry Where to buy | Tetraamminezinc sulfate. Group: Heterocyclic Organic Compound. Alternative Names: ZINC SULFATE AMMONIATE (1:1:4). Grades: 96%. CAS No. 34417-25-9. Molecular formula: N4O4SZn. Mole weight: 217.46900. IUPAC Name: zinc tetraammonium sulfate. Exact Mass: 215.89300. | |
Tetraamylammonium Chloride Quick inquiry Where to buy | Tetraamylammonium Chloride. Group: Heterocyclic Organic Compound. Alternative Names: ACM4965177; 1-Pentanaminium,N,N-tripentyl-, chloride; MFCD00011857; Tetraammylammonium chloride; CTK4J1492; tetrapentylazanium,chloride; NSC-97369; EINECS 225-606-4; tetrapentylazanium chloride; Tetraamylammonium chloride. CAS No. 4965-17-7. Molecular formula: C20H44ClN. Mole weight: 334.029g/mol. IUPAC Name: tetrapentylazanium;chloride. Rotatable Bond Count: 16. Exact Mass: 333.316g/mol. EC Number: 225-606-4. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]. InChI: InChI=1S/C20H44N.ClH/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1. InChIKey: SXAWRMKQZKPHNJ-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 333.316g/mol. | |
Tetrabenzyl orthosilicate Quick inquiry Where to buy | Tetrabenzyl orthosilicate. Group: Heterocyclic Organic Compound. Alternative Names: Tetrabenzyl orthosilicate, Silicon ester of benzyl alcohol, CID78139, Tetrakis(methylphenyl) orthosilicate, EINECS 224-595-3, EINECS 248-135-6, Silicic acid, tetrakis(phenylmethyl) ester, Silicic acid (H4SiO4), tetrakis(methylphenyl) ester, Silicic acid (H4SiO4), tetrakis(phenylmethyl) ester, 26952-29-4, 4424-00-4. Grades: 96%. CAS No. 4424-00-4. Molecular formula: C28H28O4Si. Mole weight: 456.605020 [g/mol]. IUPAC Name: tetrabenzyl silicate. EC Number: 224-595-3. SMILES: C1=CC=C (C=C1)CO[Si] (OCC2=CC=CC=C2) (OCC3=CC=CC=C3)OCC4=CC=CC=C4. InChIKey: BINKQJJWJHNOSQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Tetrabutylammonium hexachloroplatinate(IV) Quick inquiry Where to buy | Tetrabutylammonium hexachloroplatinate(IV). Group: Heterocyclic Organic Compound. Alternative Names: Tetrabutylammonium hexachloroplatinate(IV), 342149_ALDRICH, Bis (tetrabutylammonium) hexachloroplatinate, 18129-78-7. Grades: 96%. CAS No. 18129-78-7. Molecular formula: {[CH3(CH2)3]4N}2PtCl6. Mole weight: 892.72. IUPAC Name: hexachloroplatinum(2-);tetrabutylazanium. Rotatable Bond Count: 24. Exact Mass: 889.34700. Melting Point: 225ºC (dec.)(lit.). SMILES: CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. Cl[Pt-2](Cl)(Cl)(Cl)(Cl)Cl. InChI: InChI=1S/2C16H36N.6ClH.Pt/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;;;;;/h2*5-16H2,1-4H3;6*1H;/q2*+1;;;;;;;+4/p-6. InChIKey: SSHOYKZPYIRFFY-UHFFFAOYSA-H. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 22-26-36/37/39-45. Hazard statements: T: Toxic. Monoisotopic Mass: 889.347g/mol. | |
Tetrabutylammonium Iodide Quick inquiry Where to buy | Tetrabutylammonium Iodide. Uses: Tetrabutylammonium iodide is used in the preparation of novel quaternary amines to serve as antibacterial agents in the rise of drug-resistant bacteria,it is also used in phosphonium reversible inhibitors of cholinesterases. Group: Ammonium Ionic Liquids. Alternative Names: FT-0649550; AKOS001093680; ST50508431; CTK3J7262; RTR-031481; Tetrabutylammonium iodide; n-Bu4NI; TRA0077366; (Bu)4NI; AB1002178. CAS No. 311-28-4. Molecular formula: C16H36IN. Mole weight: 369.375g/mol. IUPAC Name: tetrabutylazanium;iodide. Rotatable Bond Count: 12. Exact Mass: 369.189g/mol. EC Number: 206-220-5. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[I-]. InChI: InChI=1S/C16H36N.HI/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1. InChIKey: DPKBAXPHAYBPRL-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 369.189g/mol. | |
Tetrabutylammonium tetrachlorooxorhenate(V) Quick inquiry Where to buy | Tetrabutylammonium tetrachlorooxorhenate(V). Group: Heterocyclic Organic Compound. Alternative Names: Phosphoric acid tributylammonium salt; tri-n-butylammonium orthophosphate; Phosphoric acid tri-n-butylammonium salt; 1-Butanamine,N,N-dibutyl-,phosphate. Grades: 96%. CAS No. 53675-30-2. Molecular formula: [CH3(CH2)3]4N(ReOCl4). Mole weight: 586.48. IUPAC Name: oxido(oxo)rhenium; tetrabutylazanium; tetrahydrochloride. Exact Mass: 601.10600. Melting Point: 154.4ºC (dec.)(lit.). SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-][Re]=O.Cl.Cl.Cl.Cl. InChIKey: PUNPMBOZKWIZAS-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi. | |
TETRABUTYLAMMONIUM TETRAFLUOROBORATE Quick inquiry Where to buy | TETRABUTYLAMMONIUM TETRAFLUOROBORATE. Group: Ammonium Ionic Liquids. Alternative Names: Tetrabutylammonium tetrafluoroborate, 98%; SC10017; ACM429425; TETRA-N-BUTYLAMMONIUM FLUOROBORATE; TRA0078455; CHEMBL1078071; NNZZSJSQYOFZAM-UHFFFAOYSA-N; I14-1289; TR-031478; AC-11053. CAS No. 429-42-5. Molecular formula: C16H36BF4N. Mole weight: 329.275g/mol. IUPAC Name: tetrabutylazanium;tetrafluoroborate. Rotatable Bond Count: 12. Exact Mass: 329.288g/mol. EC Number: 207-058-8. SMILES: [B-](F)(F)(F)F. CCCC[N+](CCCC)(CCCC)CCCC. InChI: InChI=1S/C16H36N.BF4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)5/h5-16H2,1-4H3;/q+1;-1. InChIKey: NNZZSJSQYOFZAM-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 329.288g/mol. | |
Tetrabutylammonium Tetraphenylborate Quick inquiry Where to buy | Tetrabutylammonium Tetraphenylborate. Alternative Names: AKOS015915675; tetraphenylboranuide; tetra-n-butylammonium tetraphenylborate; EINECS 239-562-9; 1-Butanaminium, N,N,N-Tributyl-, Tetraphenylborate(1-); I14-52454; AC1MJ25U; SCHEMBL14916; MFCD00011749; KS-0000144R. CAS No. 15522-59-5. Molecular formula: C40H56BN. Mole weight: 561.705g/mol. IUPAC Name: tetrabutylazanium; tetraphenylboranuide. Rotatable Bond Count: 16. Exact Mass: 561.451g/mol. EC Number: 239-562-9. SMILES: [B-] (C1=CC=CC=C1) (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. CCCC[N+] (CCCC) (CCCC)CCCC. InChI: InChI=1S/C24H20B.C16H36N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-20H;5-16H2,1-4H3/q-1;+1. InChIKey: ZHCCBGAUZWZGQV-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 561.451g/mol. | |
Tetrabutylammonium Tribromide Quick inquiry Where to buy | Tetrabutylammonium Tribromide. Uses: 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: tetrabutylam-monium tribromide; AK109353; AN-15557; Tetrabutylammonium tribromide, purum, >=98.0% (RT); SCHEMBL19182755; Tetrabutylammonium tribromide, 98%; AC1MC3DL; 38932-80-8; Tetrabutyl ammonium tribromide; Tetra-n-butylammonium tribromide. CAS No. 38932-80-8. Molecular formula: C16H36Br3N. Mole weight: 482.183g/mol. Rotatable Bond Count: 12. Exact Mass: 481.038g/mol. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[Br-]Br. InChI: InChI=1S/C16H36N.Br3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1. InChIKey: XXSLZJZUSYNITM-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 479.04g/mol. | |
Tetrabutylammonium triphenyldifluorosilicate Quick inquiry Where to buy | Colorless solid. Group: Other Organosilicon. Alternative Names: TetrabutylaMMoniuM Difluorotriphenylsilicate; difluoro(triphenyl)silanuide, tetrabutylazanium. Grades: 95%+. CAS No. 163931-61-1. Molecular formula: C34H51F2NSi. Mole weight: 539.86. IUPAC Name: difluoro(triphenyl)silanuide; tetrabutylazanium. Exact Mass: 539.37600. SMILES: CCCC[N+](CCCC)(CCCC)CCCC. C1=CC=C(C=C1)[Si-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F. InChIKey: RQBKGJOQACIQDG-UHFFFAOYSA-N. | |
Tetrabutyl orthosilicate Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: SILICON TETRA-N-BUTOXIDE;TETRA-N-BUTYL ORTHOSILICATE;TETRA-N-BUTOXYSILANE;TETRABUTYL ORTHOSILICATE; TETRABUTOXYSILANE; Butyl silicate ((BuO)4Si);Butyl silicate ((C4H9O)4Si);CT1750. Grades: 95%+. CAS No. 4766-57-8. Molecular formula: C16H36O4Si. Mole weight: 320.54. IUPAC Name: tetrabutyl silicate. Exact Mass: 320.23800. EC Number: 225-305-8. Boiling Point: 115ºC (3 mmHg). Melting Point: -80ºC. Flash Point: 78ºC. Density: 0.899. SMILES: CCCCO[Si](OCCCC)(OCCCC)OCCCC. InChIKey: UQMOLLPKNHFRAC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
Tetrabutyl Orthotitanate Tetramer Quick inquiry Where to buy | Tetrabutyl Orthotitanate Tetramer. Group: Heterocyclic Organic Compound. Alternative Names: Butyl Titanate Tetramer, Tetrabutoxy Titan Tetramer, Titanium Butoxide Tetramer, Tetrabutyl Titanate Tetramer, Tetrabutyl Orthotitanate Tetramer, B0743, 70799-68-7. Grades: 96%. CAS No. 70799-68-7. Molecular formula: C40H90O13Ti4. Mole weight: 970.6. IUPAC Name: butan-1-olate;oxygen(2-);titanium(4+). Rotatable Bond Count: 20. Exact Mass: 970.43000. Flash Point: 50ºC. Density: 1.1. SMILES: CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[O-2].[O-2].[O-2].[Ti+4].[Ti+4].[Ti+4].[Ti+4]. InChI: InChI=1S/10C4H9O.3O.4Ti/c10*1-2-3-4-5;;;;;;;/h10*2-4H2,1H3;;;;;;;/q10*-1;3*-2;4*+4. InChIKey: LEAWWEHOHYFEPH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 13. Monoisotopic Mass: 970.43g/mol. | |
Tetrabutylphosphonium salt with dodecylbenzenesulfonic acid(1:1) Quick inquiry Where to buy | Tetrabutylphosphonium salt with dodecylbenzenesulfonic acid(1:1). Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 111503-99-2. | |
Tetracene Quick inquiry Where to buy | orange powder. Group: Organic Thin-Film Transistor (OTFT). Alternative Names: TETRACENE; NAPHTHACENE; NAPHTHYCENE; 2, 3-Benzanthrene; Chrysogen; Methacene; Rubene; Tetracen. Grades: 98%. CAS No. 92-24-0. Molecular formula: C18H12. Mole weight: 228.29. IUPAC Name: tetracene. Exact Mass: 228.09400. EC Number: 202-138-9. Boiling Point: 436.7ºC at 760 mmHg. Melting Point: >300ºC(lit.). Flash Point: 209.1ºC. Density: 1.19g/cm3. SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1. InChIKey: IFLREYGFSNHWGE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible). S36/37:Wear suitable protective clothing and gloves. Hazard statements: N: Dangerous for the environment. | |
Tetrachlorobenzene Quick inquiry Where to buy | Tetrachlorobenzene. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 12408-10-5. Molecular formula: C6H2Cl4. Mole weight: 215.892080 [g/mol]. IUPAC Name: 1,2,4,5-tetrachlorobenzene. InChIKey: JHBKHLUZVFWLAG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. |