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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1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridinium triflate Quick inquiry Where to buy | Solid. Group: Other fluorescence dyes. Alternative Names: 1-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-4-(5-(4-methoxyphenyl)oxazol-2-yl)pyridin-1-ium trifluoromethanesulfote. Grades: 90%+. CAS No. 155862-98-9. Molecular formula: C22H18F3N3O7S. Mole weight: 525.46. | |
1-(2-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde Quick inquiry Where to buy | 1-(2-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2-methoxyphenyl)-1H-pyrazole-4-carbaldehyde, 1013835-99-8, AC1Q4EHH, AGN-PC-01KUGM, Ambcb4003935, CTK3J9736, ANW-64811, ZINC08727624, AKOS012334566, AG-D-08070, AK103422, KB-63859, 1-(2-methoxyphenyl)pyrazole-4-carbaldehyde, AM20020082. Grades: 96%. CAS No. 1013835-99-8. Molecular formula: C11H10N2O2. Mole weight: 202.209300 [g/mol]. IUPAC Name: 1-(2-methoxyphenyl)pyrazole-4-carbaldehyde. Exact Mass: 202.07400. SMILES: COC1=CC=CC=C1N2C=C(C=N2)C=O. InChIKey: XMYPVLUGOKWAFL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-(2-Methylcyclopropyl)ethanone Quick inquiry Where to buy | 1-(2-Methylcyclopropyl)ethanone. Group: Heterocyclic Organic Compound. CAS No. 930-56-3. | |
1-(2-Methylphenyl)-1H-pyrazole-4-carbaldehyde Quick inquiry Where to buy | 1-(2-Methylphenyl)-1H-pyrazole-4-carbaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2-METHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE, 75815-74-6, AG-H-02324, ZINC06452034, AC1N7Z2O, Ambcb4003924, CTK5E2042, MolPort-004-336-069, AKOS000177823, 1-(o-Tolyl)-1H-pyrazole-4-carbaldehyde, AK105827, KB-63866, 1-(2-methylphenyl)pyrazole-4-carbaldehyde, AM20041125. Grades: 96%. CAS No. 75815-74-6. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. IUPAC Name: 1-(2-methylphenyl)pyrazole-4-carbaldehyde. Exact Mass: 186.07900. Boiling Point: 334.7ºC at 760 mmHg. Flash Point: 156.2ºC. Density: 1.13g/cm3. SMILES: CC1=CC=CC=C1N2C=C(C=N2)C=O. InChIKey: WHVZBODPCRDKQK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester Quick inquiry Where to buy | 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester. Group: Boronic Esters. CAS No. 864754-18-7. | |
1,2-Naphthalenedione,4-amino- Quick inquiry Where to buy | 1,2-Naphthalenedione,4-amino-. Group: Heterocyclic Organic Compound. Alternative Names: 4-AMINONAPHTHALENE-1,2-DIONE;4-azanylnaphthalene-1,2-dione. Grades: 96%. CAS No. 5460-35-5. Molecular formula: C10H7NO2. Mole weight: 173.1681. IUPAC Name: 4-aminonaphthalene-1,2-dione. Exact Mass: 173.04800. Boiling Point: 340.9ºC at 760 mmHg. Flash Point: 160ºC. Density: 1.351 g/cm3. SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)N. InChIKey: IGONFFFOEMASIA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1,2-Naphthoquinone-4-sulfonic acid potassium salt Quick inquiry Where to buy | 1,2-Naphthoquinone-4-sulfonic acid potassium salt. Group: Heterocyclic Organic Compound. Alternative Names: BETA-1,2-NAPHTHOQUINONE-4-SULFONIC ACID POTASSIUM SALT;1,2-NAPHTHOQUINONE-4-SULFONIC ACID POTASSIUM SALT;POTASSIUM 1,2-NAPHTHOQUINONE-4-SULFONIC ACID;potassium 1,2-naphthoquinone-4-sulphonate;1,2-NAPHTHOQUINONE-4-SULFONIC ACID, POTA SSIUM SALT, TECH., 90. Grades: 96%. CAS No. 5908-27-0. Molecular formula: C10H5KO5S. Mole weight: 276.31. IUPAC Name: potassium;3,4-dioxonaphthalene-1-sulfonic acid. Exact Mass: 275.94900. EC Number: 227-611-7. Melting Point: 286-288ºC(lit.). Density: 1.68g/cm3. SMILES: C1=CC=C2C (=C1)C (=CC (=O)C2=O)S (=O) (=O)[O-]. [K+]. InChIKey: GJLHPWURQTWXMF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: S22-S26-S37-S39. Hazard statements: Xi. | |
1,2-Oxaphospholan-5-one,2-methyl-,2-oxide Quick inquiry Where to buy | 1,2-Oxaphospholan-5-one,2-methyl-,2-oxide. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHYL-1,2-OXAPHOSPHOLAN-5-ONE 2-OXIDE;2-Methyl-1,2-oxaphospholane 5-one 2-oxide;2-Methyl-1,2-oxaphospholane-5-one 2-oxide;2-Methyl-5-oxo-1,2-oxaphospholane 2-oxide;Einecs 239-225-6. Grades: 96%. CAS No. 15171-48-9. Molecular formula: C4H7O3P. Mole weight: 134.0703. IUPAC Name: 2-methyl-2-oxo-1,2$l^{5}-oxaphospholan-5-one. Exact Mass: 134.01300. EC Number: 239-225-6. Boiling Point: 191.6ºC at 760 mmHg. Flash Point: 84ºC. Density: 1.26 g/cm3. SMILES: CP1(=O)CCC(=O)O1. InChIKey: LFMAOMQWCSTELR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
(12-Phosphonododecyl)phosphonicacid Quick inquiry Where to buy | (12-Phosphonododecyl)phosphonicacid. Group: Biomaterials. Alternative Names: (12-Phosphonododecyl)phosphonicacid;1,12-Diphosphonododecane;1,12-Dodecanebisphosphonic acid;1,12-Dodecanediphosphonic acid;(12-Phosphonododecyl)phosphonic acid 97%. Grades: 96%. CAS No. 7450-59-1. Molecular formula: C12H28O6P2. Mole weight: 330.294644 [g/mol]. IUPAC Name: 12-phosphonododecylphosphonic acid. Exact Mass: 330.13600. EC Number: 616-107-6. Melting Point: 181-187ºC. SMILES: C(CCCCCCP(=O)(O)O)CCCCCP(=O)(O)O. InChIKey: BEPFDRNIALBIKQ-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. | |
1-(2-Propynyl)-1H-indole-2,3-dione Quick inquiry Where to buy | 1-(2-Propynyl)-1H-indole-2,3-dione. Group: Heterocyclic Organic Compound. Alternative Names: STOCK6S-18135, MolPort-000-826-130, ZINC02286529, STK824108, CID1909002, 1-(prop-2-yn-1-yl)-1H-indole-2,3-dione, 4290-87-3. Grades: 96%. CAS No. 4290-87-3. Molecular formula: C11H7NO2. Mole weight: 185.18. IUPAC Name: 1-prop-2-ynylindole-2,3-dione. Exact Mass: 185.04800. Boiling Point: 331ºC at 760mmHg. Melting Point: 158-161ºC. Flash Point: 154.4ºC. Density: 1.318g/cm3. SMILES: C#CCN1C2=CC=CC=C2C(=O)C1=O. InChIKey: MGVPLJCIKWDYKQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-(2-Pyridine)benzylcyamide Quick inquiry Where to buy | Off-White Crystalline Solid. Group: Heterocyclic Organic Compound. Alternative Names: A-PHENYL-2-PYRIDYLACETONITRILE;alpha-phenyl-2-pyridineacetonitrile;ALPHA-PHENYL-ALPHA-(2-PYRIDYL) ACETONITRILE;2-PHENYL-2-(2-PYRIDYL)-ACETONITRILE;2-PHENYL(2-PYRIDYL)ACETONITRILE;PHENYL-A-(2-PYRIDYL)-ACETONITRILE;PHENYL-2-PYRIDYLACETONITRILE;PHENYL-ALPHA. Grades: 96%. CAS No. 5005-36-7. Molecular formula: C13H10N2. Mole weight: 194.23. IUPAC Name: 2-phenyl-2-pyridin-2-ylacetonitrile. Exact Mass: 194.08400. EC Number: 225-677-1. Boiling Point: 322.3ºC at 760 mmHg. Melting Point: 83-85ºC. Flash Point: 115.2ºC. Density: 1.124g/cm3. SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=N2. InChIKey: CAXNYFPECZCGFK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi. | |
1,2-Pyrrolidinedicarboxylicacid,3-hydroxy-,1-(1,1-dimethylethyl)ester,(2S,3S)- Quick inquiry Where to buy | 1,2-Pyrrolidinedicarboxylicacid,3-hydroxy-,1-(1,1-dimethylethyl)ester,(2S,3S)-. Group: Heterocyclic Organic Compound. Alternative Names: 187039-57-2, (2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid, Boc-(2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid, SureCN201852, CTK4D9389, ANW-54904, VT1195, AKOS015836537, AKOS015907914, AG-E-36130, AK-90257, KB-206630, FT-0679859, X4257, I14-26514, 1,2-Pyrrolidinedicarboxylicacid, 3-hydroxy-, 1-(1,1-dimethylethyl) ester, (2S,3S)-, 1,2-Pyrrolidinedicarboxylicacid, 3-hydroxy-, 1-(1,1-dimethylethyl) ester, (2S-trans)-;(2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxy-2-pyrrolidinecarboxylic acid;(2S,3S)-3-Hydroxypyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester. Grades: 96%. CAS No. 187039-57-2. Molecular formula: C10H17NO5. Mole weight: 231.25. IUPAC Name: (2S,3S)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Exact Mass: 231.11100. Boiling Point: 390.9ºC at 760 mmHg. Flash Point: 190.2ºC. Density: 1.312 g/cm3. SMILES: CC(C)(C)OC(=O)N1CCC(C1C(=O)O)O. InChIKey: JLDHXHPQMBNKMC-BQBZGAKWSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
1,2-Pyrrolidinedicarboxylicacid,4-cyano-,1-(1,1-dimethylethyl)2-methyl ester,(2S,4R)- Quick inquiry Where to buy | 1,2-Pyrrolidinedicarboxylicacid,4-cyano-,1-(1,1-dimethylethyl)2-methyl ester,(2S,4R)-. Group: Heterocyclic Organic Compound. Alternative Names: 194163-91-2, AG-E-41939, N-BOC-TRANS-4-CYANO-L-PROLINE METHYL ESTER, (2S,4R)-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate, SureCN7727212, CTK4E1456, ZINC38528912, AKOS015850923, AKOS015907656, KB-83435, A26547, B-1605, I14-28924, 1-tert-butyl 2-methyl (2S,4R)-4-cyanopyrrolidine-1,2-dicarboxylate, (2S,4R)-1-(tert-butoxycarbonyl)-4-cyano-2-methylpyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylicacid, 4-cyano-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4R)-, 1,2-Pyrrolidinedicarboxylicacid, 4-cyano-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S-trans)-. Grades: 96%. CAS No. 194163-91-2. Molecular formula: C12H18N2O4. Mole weight: 254.28. IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-cyanopyrrolidine-1,2-dicarboxylate. Exact Mass: 254.12700. SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)C#N. InChIKey: GHLKJIQVORAVHE-IUCAKERBSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
1,2-Pyrrolidinedicarboxylicacid,4-cyano-,1-(1,1-dimethylethyl)2-methyl ester,(2S,4S)- Quick inquiry Where to buy | 1,2-Pyrrolidinedicarboxylicacid,4-cyano-,1-(1,1-dimethylethyl)2-methyl ester,(2S,4S)-. Group: Heterocyclic Organic Compound. Alternative Names: N-Boc-cis-4-cyano-L-proline methyl ester, F-1012, 487048-28-2. Grades: 96%. CAS No. 487048-28-2. Molecular formula: C12H18N2O4. Mole weight: 254.28. IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-cyanopyrrolidine-1,2-dicarboxylate. Exact Mass: 254.12700. SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)C#N. InChIKey: GHLKJIQVORAVHE-BDAKNGLRSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
1,2-Pyrrolidinedicarboxylicacid,4-oxo-,1-(1,1-dimethylethyl)2-methyl ester,(2R)- Quick inquiry Where to buy | 1,2-Pyrrolidinedicarboxylicacid,4-oxo-,1-(1,1-dimethylethyl)2-methyl ester,(2R)-. Group: Heterocyclic Organic Compound. Alternative Names: 256487-77-1, (R)-1-TERT-BUTYL 2-METHYL 4-OXOPYRROLIDINE-1,2-DICARBOXYLATE, 1-tert-butyl 2-methyl (2R)-4-oxopyrrolidine-1,2-dicarboxylate, -1,2-dicarboxylate, SureCN85062, CTK4F6200, MolPort-008-423-068, PS-J-119, ANW-53807, ZINC02386283, AKOS015898178, AKOS016015837, AG-L-22700, PB16229, AK-86669, N-BOC-4-OXO-D-PROLINE METHYL ESTER, (R)-1-tert-butyl 2-methyl 4-oxopyrrolidine, B-1597, I11-0591, 1-tert-Butyl2-methyl (2R)-4-oxopyrrolidine-1,2-dicarboxylate. Grades: 96%. CAS No. 256487-77-1. Molecular formula: C11H17NO5. Mole weight: 243.26. IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-4-oxopyrrolidine-1,2-dicarboxylate. Exact Mass: 243.11100. Boiling Point: 333.149ºC at 760 mmHg. Flash Point: 155.283ºC. Density: 1.21 g/cm3. SMILES: CC(C)(C)OC(=O)N1CC(=O)CC1C(=O)OC. InChIKey: UPBHYYJZVWZCOZ-MRVPVSSYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
1-(2-Pyrrolidinylmethyl)-1H-pyrazole Quick inquiry Where to buy | 1-(2-Pyrrolidinylmethyl)-1H-pyrazole. Group: Heterocyclic Organic Compound. Alternative Names: 1-(pyrrolidin-2-ylmethyl)-1H-pyrazole, SBB026001, (pyrrolidin-2-ylmethyl)pyrazole, 1171334-97-6, CTK5J7481, MolPort-004-853-539, 1-(pyrrolidin-2-ylmethyl)pyrazole, ALBB-009806, STK352926, AKOS005168335, AG-A-16007, MCULE-2840912980, KB-215962, BB 0260116, ST45133899, EN300-71157. Grades: 96%. CAS No. 1171334-97-6. Molecular formula: C8H13N3. Mole weight: 151.208920 [g/mol]. IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrazole. Exact Mass: 151.11100. SMILES: C1CC(NC1)CN2C=CC=N2. InChIKey: NROSSDZFPHQESU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-(2-Sulfanylethyl)guanidine Quick inquiry Where to buy | 1-(2-Sulfanylethyl)guanidine. Group: Heterocyclic Organic Compound. Alternative Names: 2-Guanidinoethanethiol, N-Guanidylcysteamin, mercaptoethylguanidine, 2-Mercaptoethylguanidine, Ethanethiol, 2-guanidino-, (2-Mercaptoethyl)guanidine, MEG-2SH, N-Guanidylcysteamin [German], Guanidine, (2-mercaptoethyl)-, C3H9N3S, N-(2-sulfanylethyl)guanidine, CID4070, 4337-69-3 (mono-hydrobromide), HSCI1_000282, 19767-44-3 (mono-hydrochloride), LS-65951, 1190-74-5. Grades: 96%. CAS No. 1190-74-5. Molecular formula: C3H9N3S. Mole weight: 119.189. IUPAC Name: 2-(2-sulfanylethyl)guanidine. Exact Mass: 119.05200. Boiling Point: 264.9ºC at 760mmHg. Flash Point: 114ºC. Density: 1.36g/cm3. SMILES: C(CS)N=C(N)N. InChIKey: GAPFINWZKMCSBG-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
1,2-Tetradecanediol Quick inquiry Where to buy | White soild. Group: Main Products. Alternative Names: Tetradecane-1,2-diol;1,2-TETRADECANEDIOL;1,2-DIHYDROXYTETRADECANE. Grades: 98%. CAS No. 21129-09-9. Molecular formula: C14H30O2. Mole weight: 230.39. Melting Point: 65-68 °C. | |
1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl Quick inquiry Where to buy | 1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl. Group: Organic & Printed Electronics. Alternative Names: 1,3,2-DIOXABOROLANE, 2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-4,4,5,5-TETRAMETHYL;2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-;2-(9,9-DIMETHYL-9H-FLUOROEN-2-YL)-4,4,5,5-TETRAMETHYL-1,3. Grades: 96%. CAS No. 569343-09-5. Molecular formula: C21H25BO2. Mole weight: 320.233. IUPAC Name: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Exact Mass: 320.19500. Boiling Point: 443.057ºC at 760 mmHg. Flash Point: 221.753ºC. Density: 1.09g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (C)C. InChIKey: DAZFRJAIIUPRQZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,3,2-Dioxathiane 2-oxide Quick inquiry Where to buy | 1,3,2-Dioxathiane 2-oxide. Group: Renewable & Alternative Energy. Alternative Names: PROPANE 1,2-CYCLIC SULFITE;PROPYLENE GLYCOL SULFITE;PROPYLENE SULFITE;trimethylene sulphite;1,3-Propylene Sulfite;[1,3,2]Dioxathiane 2-oxide;1,3,2-Dioxathiane 2-oxide;Trimethylene sulfite. Grades: 96%. CAS No. 4176-55-0. Molecular formula: C3H6O3S. Mole weight: 122.14294. IUPAC Name: 1,3,2-dioxathiane 2-oxide. Exact Mass: 122.00400. EC Number: 224-044-7. Boiling Point: 187.5ºC at 760mmHg. Flash Point: 67.2ºC. Density: 1.47g/cm3. SMILES: C1COS(=O)OC1. InChIKey: LOURZMYQPMDBSR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one Quick inquiry Where to buy | 1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: Floraspin, Phloraspin, Phloraspine, BRN 2315784, 1763-14-0, Butyrophenone, 2,2,4,6,6-pentahydroxy-4-methoxy-5-methyl-3,3-methylenedi-, AC1L26DL, CTK0H5187, LS-48472, 4-08-00-03746 (Beilstein Handbook Reference), 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one, 1-[3-[(3-butanoyl-2,4-dihydroxy-6-methoxy-phenyl)methyl]-2,4,6-trihydroxy-5-methyl-phenyl]butan-1-one. Grades: 96%. CAS No. 1763-14-0. Molecular formula: C23H28O8. Mole weight: 432.464 g/mol. IUPAC Name: 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one. Exact Mass: 432.17800. Boiling Point: 678.6ºC at 760 mmHg. Flash Point: 232.3ºC. Density: 1.309g/cm3. SMILES: CCCC (=O)C1=C (C (=C (C=C1O)OC)CC2=C (C (=C (C (=C2O)C)O)C (=O)CCC)O)O. InChIKey: ZMGUIBLJRFUNEX-UHFFFAOYSA-N. H-Bond Donor: 5. H-Bond Acceptor: 8. | |
(1,3,3-Trimethyl-2-methylene-2,3-dihydro-1H-indol-6-yl)-methanol Quick inquiry Where to buy | (1,3,3-Trimethyl-2-methylene-2,3-dihydro-1H-indol-6-yl)-methanol. Group: Heterocyclic Organic Compound. Alternative Names: (1,3,3-TRIMETHYL-2-METHYLENE-2,3-DIHYDRO-1H-INDOL-6-YL)-METHANOL. Grades: 96%. CAS No. 143445-60-7. Molecular formula: C13H17NO. Mole weight: 203.28018. IUPAC Name: (1,3,3-trimethyl-2-methylideneindol-6-yl)methanol. Exact Mass: 203.13100. InChIKey: AEHQXBMDJNFAGO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1',3',3'-Trimethyl-6,8-dinitrospiro[chromene-2,2'-indole] Quick inquiry Where to buy | 1',3',3'-Trimethyl-6,8-dinitrospiro[chromene-2,2'-indole]. Group: Heterocyclic Organic Compound. Alternative Names: Oprea1_012164, Oprea1_124488, STOCK1S-58572, MolPort-000-807-637, NSC206177, PHAR143334, CID89289, NSC 206177, BAS 00398929, 20200-64-0, Spiro(2H-1-benzopyran-2,2-(2H)indole), 1,3-dihydro-1,3,3-trimethyl-6,8-dinitro-. Grades: 96%. CAS No. 20200-64-0. Molecular formula: C19H17N3O5. Mole weight: 367.355 g/mol. IUPAC Name: 1,3,3-trimethyl-6,8-dinitrospiro[chromene-2,2-indole]. Exact Mass: 367.11700. Boiling Point: 520.4ºC at 760 mmHg. Flash Point: 268.5ºC. Density: 1.43g/cm3. InChIKey: WOHKZAFFWQFDQP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1,3,3-Trimethyl bicyclo[2.2.1]heptane-2-amine hydrochloride Quick inquiry Where to buy | 1,3,3-Trimethyl bicyclo[2.2.1]heptane-2-amine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-AMINE HYDROCHLORIDE;2-AMINO-EXO-1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTANE HYDROCHLORIDE;1,3,3-Trimethylbicyclo[2.2.1]heptane-2-amineHCl;1,3,3-Trimethylbicyclo[2.2.1]heptane-2-aminehydrochloride. CAS No. 301822-76-4. Molecular formula: C10H19N.HCl. Mole weight: 189.73. | |
1,3,3-Trimethylindolino-6-nitrobenzopyrylospiran Quick inquiry Where to buy | 1,3,3-Trimethylindolino-6-nitrobenzopyrylospiran. Group: Organic & Printed Electronics. Alternative Names: 1,3,3-trimethyl-6'-nitroindoline-2-spiro-2'-benzopyran;1,3,3-Trimethyl-6-nitroindoline-2-spiro-2-benzopyran;1,3,3-Trimethyl-6-nitrospiro[2H-1-benzopyran-2,2-indoline];6-Nitro-1,3,3-trimethylindolinobenzopyrylspiran;6-nitro-1',3',3'-trimethyl-spiro(2h-1-be. Grades: >98.0%(LC)(T). CAS No. 1498-88-0. Molecular formula: C19H18N2O3. Mole weight: 322.36. IUPAC Name: 1,3,3-trimethyl-6-nitrospiro[chromene-2,2-indole]. Exact Mass: 322.13200. EC Number: 216-102-5. Boiling Point: 476.3ºC at 760mmHg. Melting Point: 32ºC. Flash Point: 241.9ºC. Density: 1.31g/cm3. SMILES: CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)[N+] (=O)[O-])C)C. InChIKey: PSXPTGAEJZYNFI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Hazard statements: Xi: Irritant. | |
1',3',3'-Trimethylspiro-8-nitro(2H-1-benzopyran)-2',2'-indoline Quick inquiry Where to buy | 1',3',3'-Trimethylspiro-8-nitro(2H-1-benzopyran)-2',2'-indoline. Group: Heterocyclic Organic Compound. Alternative Names: spiro[2h-1-benzopyran-2,2'-[2h]indole],1',3'-dihydro-1',3',3'-trimethyl-8-nitr;TIMTEC-BB SBB009044;BIPS;1',3',3'-TRIMETHYLSPIRO-8-NITRO(2H-1-BENZOPYRAN)-2',2'-INDOLINE;1',3'-dihydro-1',3',3'-trimethyl-8-nitrospiro[2H-1-benzopyran-2,2'-[2H]indole];1,3,3-T. Grades: 96%. CAS No. 5150-50-5. Molecular formula: C19H18N2O3. Mole weight: 322.36. IUPAC Name: (3S,5R)-3-amino-5-methyl-1-phenylpyrrolidin-2-one. Exact Mass: 322.13200. EC Number: 225-923-8. Boiling Point: 470.4ºC at 760mmHg. Melting Point: 148ºC. Flash Point: 238.3ºC. Density: 1.31g/cm3. SMILES: CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C (=CC=C4)[N+] (=O)[O-])C)C. InChIKey: XGXDBLPZUSKNSA-SCZZXKLOSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S24/25. | |
1,3,4,5,6,7-Hexahydro-benzoimidazol-2-one Quick inquiry Where to buy | 1,3,4,5,6,7-Hexahydro-benzoimidazol-2-one. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,4,5,6,7-HEXAHYDRO-BENZOIMIDAZOL-2-ONE, 26258-21-9, SureCN11211907, MolPort-004-968-709, AKOS006279181, MCULE-8718474312, KB-84314. Grades: 96%. CAS No. 26258-21-9. Molecular formula: C7H10N2O. Mole weight: 138.17. IUPAC Name: 1,3,4,5,6,7-hexahydrobenzimidazol-2-one. Exact Mass: 138.07900. SMILES: C1CCC2=C(C1)NC(=O)N2. InChIKey: KITZBYBFZNVHFR-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
1,3,4,6-Tetrakis-O-(1-oxooctadecyl)-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetrastearate Quick inquiry Where to buy | 1,3,4,6-Tetrakis-O-(1-oxooctadecyl)-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetrastearate. Group: Heterocyclic Organic Compound. Alternative Names: [ (2s, 3s, 4r, 5r) -4-octadecanoyloxy-2, 5-bis (octadecanoyloxymethyl) -2-[ (2r, 3r, 4s, 5r, 6r) -3, 4, 5-tri (octadecanoyloxy) -6- (octadecanoyloxymethyl) tetrahydropyran-2-yl]oxy-tetrahydrofuran-3-yl] octadecanoate, 34816-22-3, NSC192748, AC1L8HN3, AC1Q2W3M, CTK1C4685, KST-1A4184, AR-1A8233, NSC-192748, [2-[3,4-dioctadecanoyloxy-2,5-bis(octadecanoyloxymethyl)oxolan-2-yl]oxy-3,5-dioctadecanoyloxy-6-(octadecanoyloxymethyl)oxan-4-yl] octadecanoate, [6-[3,4-di(octadecanoyloxy)-2,5-bis(octadecanoyloxymethyl)oxolan-2-yl]oxy-3,4,5-tri(octadecanoyloxy)oxan-2-yl]methyl octadecanoate. Grades: 96%. CAS No. 34816-22-3. Molecular formula: C156H294O19. Mole weight: 2473.992160 [g/mol]. IUPAC Name: [6-[3,4-di(octadecanoyloxy)-2,5-bis(octadecanoyloxymethyl)oxolan-2-yl]oxy-3,4,5-tri(octadecanoyloxy)oxan-2-yl]methyl octadecanoate. Exact Mass: 2472.20000. EC Number: 252-225-0. SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC1C (C (C (C (O1)OC2 (C (C (C (O2)COC (=O)CCCCCCCCCCCCCCCCC)OC (=O)CCCCCCCCCCCCCCCCC)OC (=O)CCCCCCCCCCCCCCCCC)COC (=O)CCCCCCCCCCCCCCCCC)OC (=O)CCCCCCCCCCCCCCCCC)OC (=O)CCCCCCCCCCCCCCCCC)OC (=O)CCCCCCCCCCCCCCCCC. InChIKey: LYAKYODQZBHMCI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 19. | |
1,3,4,6-Tetra-O-acetyl-2-azido-2-Deoxy-beta-d-glucopyranose Quick inquiry Where to buy | 1,3,4,6-Tetra-O-acetyl-2-azido-2-Deoxy-beta-d-glucopyranose. Group: Heterocyclic Organic Compound. Alternative Names: TAAD, CID133445, T2196, 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxyglucopyranose, 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-beta-D-glucopyranose, beta-D-Glucopyranose, 2-azido-2-deoxy-, 1,3,4,6-tetraacetate, 80321-89-7. Grades: 96%. CAS No. 80321-89-7. Molecular formula: C14H19N3O9. Mole weight: 373.32. IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate. Exact Mass: 373.11200. Melting Point: 97ºC. SMILES: CC (=O)OCC1C (C (C (C (O1)OC (=O)C)N=[N+]=[N-])OC (=O)C)OC (=O)C. InChIKey: QKGHBQJLEHAMKJ-DHGKCCLASA-N. H-Bond Donor: 0. H-Bond Acceptor: 11. | |
134-84-9 Quick inquiry Where to buy | white to slightly yellow powder. Group: Polymer/Macromolecule. Alternative Names: 4-methyl-benzophenon; Phenyl(p-tolyl)methanone; Speedcure MBP; 4-methyl benzophenone; 4-MeC6H4COPh; usafdo-54; P-BENZOYL TOLUENE; methyl-p-benzophenon; 4-Benzoyltoluene; P-METHYLBENZOPHENONE; para-methylbenzophenone. Grades: 96%. CAS No. 134-84-9. Molecular formula: C14H12O. Mole weight: 196.244480 [g/mol]. IUPAC Name: (4-methylphenyl)-phenylmethanone. Exact Mass: 196.08900. EC Number: 205-159-1. Boiling Point: 326ºC. Melting Point: 53-57ºC. Flash Point: 143ºC. Density: 1.067 g/cm3. SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2. InChIKey: WXPWZZHELZEVPO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S24/25. Hazard statements: Xi. | |
1,3,4-Thiadiazole,2,5-bis(dodecyldithio)- Quick inquiry Where to buy | 1,3,4-Thiadiazole,2,5-bis(dodecyldithio)-. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 236-911-7, CID83567, 2,5-Bis(dodecyldithio)-1,3,4-thiadiazole, 13539-12-3. Grades: 96%. CAS No. 13539-12-3. Molecular formula: C26H50N2S5. Mole weight: 551.0136. IUPAC Name: 2,5-bis(dodecyldisulfanyl)-1,3,4-thiadiazole. Exact Mass: 550.25800. EC Number: 236-911-7. Boiling Point: 634.6ºC at 760mmHg. Flash Point: 337.6ºC. Density: 1.07g/cm3. SMILES: CCCCCCCCCCCCSSC1=NN=C (S1)SSCCCCCCCCCCCC. InChIKey: ZBADMMCYTSORHN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,3,4-Thiadiazole-2-carboxylicacid Quick inquiry Where to buy | 1,3,4-Thiadiazole-2-carboxylicacid. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID, 499770-97-7, 1,3,4-Thiadiazole-2-carboxylicacid, AG-F-67311, PubChem18394, SureCN941359, AGN-PC-01NNU0, CTK1D5050, MolPort-019-904-739, ANW-59767, AKOS006282728, AK-37963, KB-10213, 1,3,4-Thiadiazole-2-carboxylic acid,97%;, AM20100222, BB 0262175, A827913. Grades: 96%. CAS No. 499770-97-7. Molecular formula: C3H2N2O2S. Mole weight: 130.12518. IUPAC Name: 1,3,4-thiadiazole-2-carboxylic acid. Exact Mass: 129.98400. Boiling Point: 331.04ºC at 760 mmHg. Melting Point: 105.2ºC. Flash Point: 154.008ºC. Density: 1.671g/cm3. SMILES: C1=NN=C(S1)C(=O)O. InChIKey: DERHNSJVDWFDKZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
1,3,5(10)-Estratrien-3,11-alpha,17-beta-triol 11-hemisuccinate Quick inquiry Where to buy | 1,3,5(10)-Estratrien-3,11-alpha,17-beta-triol 11-hemisuccinate. Group: Steroidal Compounds. Alternative Names: 1,3,5(10)-ESTRATRIEN-3,11-ALPHA, 17-BETA-TRIOL 11-HEMISUCCINATE;11-ALPHA-HYDROXY 17-BETA-ESTRADIOL HEMISUCCINATE. Grades: 95%. CAS No. 52057-95-1. Molecular formula: C22H28O6. Mole weight: 388.45. IUPAC Name: 4-[[(8S,9S,11R,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]oxy]-4-oxobutanoicacid. Exact Mass: 388.18900. SMILES: CC12CC (C3C (C1CCC2O)CCC4=C3C=CC (=C4)O)OC (=O)CCC (=O)O. InChIKey: CHPLMTYIDCCTHX-LLGGUXEOSA-N. | |
1,3,5(10)-Estratrien-3,11α-diol-17-one Quick inquiry Where to buy | 1,3,5(10)-Estratrien-3,11α-diol-17-one. Group: Steroidal Compounds. Grades: 95%. CAS No. 5210-15-1. Molecular formula: C18H22O3. Mole weight: 286.37. | |
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-2,2,4,4,6,6-hexahydro-(9ci) Quick inquiry Where to buy | 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-2,2,4,4,6,6-hexahydro-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: HEXAKIS(2, 2-DIFLUOROETHOXY)PHOSPHAZENE; Hexakis(1H, 1H, 2H-perfluoroethoxy)phosphazene; Hexakis(1H, 1H, 2H-perfluoroethoxy)phosphazene 97%;Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene97%. Grades: 96%. CAS No. 186817-57-2. Molecular formula: C12H18F12N3O6P3. Mole weight: 621.19. IUPAC Name: 2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene. Exact Mass: 621.02200. Density: 1.79g/cm3. SMILES: C (C (F)F)OP1 (=NP (=NP (=N1) (OCC (F)F)OCC (F)F) (OCC (F)F)OCC (F)F)OCC (F)F. InChIKey: ZENPVEFDWIHAJJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 21. Hazard statements: Xi: Irritant. | |
1,3,5,7,9,11,13,15,17-Cyclooctadecanonaene Quick inquiry Where to buy | 1,3,5,7,9,11,13,15,17-Cyclooctadecanonaene. Group: Heterocyclic Organic Compound. Alternative Names: Cyclooctadecanonaen; cyclooctadecanonaene. Grades: 96%. CAS No. 2040-73-5. Molecular formula: C18H18. Mole weight: 234.335520 [g/mol]. IUPAC Name: cyclooctadecanonaene. Exact Mass: 234.14100. Boiling Point: 522.3ºC at 760 mmHg. Flash Point: 278.7ºC. Density: 0.873g/cm3. SMILES: C1=CC=CC=CC=CC=CC=CC=CC=CC=C1. InChIKey: STQWAGYDANTDNA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.1(5, 11)]heptasiloxane-3, 7, 14-triol Quick inquiry Where to buy | 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.1(5, 11)]heptasiloxane-3, 7, 14-triol. Group: Nanoparticles & Nanopowders. Alternative Names: 1, 3, 5, 7, 9, 11, 14-HEPTACYCLOHEXYLTRICYCLO[7.3.3.1(5, 11)]HEPTASILOXANE-3, 7, 14-TRIOL;1, 3, 5, 7, 9, 11, 14-HEPTACYCLOHEXYLTRICYCLO- HEPTASILOXANE-3,7,14-TRIOL. Grades: 96%. CAS No. 47904-22-3. Molecular formula: C42H82O11Si7. Mole weight: 959.69. IUPAC Name: 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]heptasiloxane-3, 7. Exact Mass: 958.42400. Melting Point: 109ºC(lit.). Density: 1.18g/cm3. | |
1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95% Quick inquiry Where to buy | 1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95%. Group: Nanoparticles & Nanopowders. Alternative Names: 1,3,5,7,9,11,14-HEPTA-ISOOCTYLTRICYCLO(7.) HEPTASILOXANE-ENDO-3,7,14-TRIOL, 95%;Trisilanolisooctyl-POSS(R), 1, 3, 5, 7, 9, 11, 14-Hepta-isooctyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol. Grades: 96%. CAS No. 444619-08-3. Molecular formula: C56H122O12Si7. | |
1 3 5 7 9 11-Octacyclopentyltetracyclo Quick inquiry Where to buy | 1 3 5 7 9 11-Octacyclopentyltetracyclo. Group: Nanoparticles & Nanopowders. Alternative Names: 1 3 5 7 9 11-OCTACYCLOPENTYLTETRACYCLO; Cyclopentyldisilanol-POSS(R). Grades: 96%. CAS No. 352538-83-1. Molecular formula: C40H74O13Si8. Mole weight: 987.69. IUPAC Name: 1, 3, 5, 7, 9, 11-Octacyclopentyltetracyclo[7.3.3.15, 11]octasiloxane-endo-3. Exact Mass: 986.32800. Melting Point: 193-197ºC(lit.). SMILES: C1CCC (C1)[Si]2 (O[Si]3 (O[Si]4 (O[Si] (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C6CCCC6)C7CCCC7)C8CCCC8)C9CCCC9) (C1CCCC1)O)C1CCCC1)C1CCCC1)O. InChIKey: GMDAGRSITADPEU-UHFFFAOYSA-N. | |
1,3,5,7-Tetravinyl-1,3,5,7-tetramethylcyclotetrasilazane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: EINECS 225-940-0, CID78839, 2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasilazane, 5162-63-0. Grades: 95%+. CAS No. 5162-63-0. Molecular formula: C12H28N4Si4. Mole weight: 340.72. IUPAC Name: 2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane. Exact Mass: 340.13900. EC Number: 225-940-0. Density: 0.992 g/cm³. SMILES: C[Si]1 (N[Si] (N[Si] (N[Si] (N1) (C)C=C) (C)C=C) (C)C=C)C=C. InChIKey: TWALPEXSVOIFMC-UHFFFAOYSA-N. | |
1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC) Quick inquiry Where to buy | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC). Uses: Thiourea catalyst used in the enantio and diastereoselective Michael addition of malonates and ketoesters to nitroolefins. Catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. Catalyst used for the dynamic resolution of azalactones. Catalyst used in Michael-Aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. Catalyst for enantioselective synthesis of flavanones and chromanones. Catalyst for the asymmetric Neber Reaction. Catalyst for the three component synthesis of 2,6-diazabicyclo[2.2.2]octanones. Group: Heterocyclic Organic Compound. Alternative Names: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea, AldrichCPR; AK102107; AJ-108563; CHEMBL3746712; 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2R)-(-)-2-(dimethylamino)cyclohexyl)thiourea (R,R-TUC); 1-[3,5-Di(trifluoromethyl)phenyl]-3-[(1beta)-2alpha-(dimethylamino)cyclohexyl]thiourea; 1-[3,5-bis(trifluoromethy) phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea; ZINC43220842; 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea; SCHEMBL812122. CAS No. 620960-26-1. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea. Rotatable Bond Count: 3. Exact Mass: 413.136g/mol. SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C17H21F6N3S/c1-26(2)14-6-4-3-5-13(14)25-15(27)24-12-8-10(16(18,19)20)7-11(9-12)17(21,22)23/h7-9,13-14H,3-6H2,1-2H3,(H2,24,25,27)/t13-,14-/m1/s1. InChIKey: NQRCAVZHOLYEBJ-ZIAGYGMSSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 413.136g/mol. | |
1,3,5-O-Methylidyne-myo-inositol Quick inquiry Where to buy | Colourless crystalline. Group: Main Products. Alternative Names: myo-inositol 1,3,5-orthoformate; (1R*,3S*,5R*,7S*,8R*,9R*)-2,4,10-trioxatricyclo[3.3.1.13,7]decane-6,8,9-triol; 1,3,5-O-Methylidyne-myo-inositol; 1,3,5-orthoformate-myo-inositol; meso-D-myo-inositol-1,3,5-O-orthoformate; myo-inositol 1,3,5-monoorthoformate; 2,4,10-Trioxatricyclo[3.3.1.13,7]decane-6,8,9-triol. Grades: 99%+. CAS No. 98510-20-4. Molecular formula: C7H10O6. Mole weight: 190.15. IUPAC Name: myo-Inositol monoorthoformate. Exact Mass: 190.04800. Boiling Point: 489.7ºC at 760 mmHg. Melting Point: 260ºC (dec.)(lit.). Flash Point: 249.9ºC. Density: 1.836g/cm3. SMILES: C1(C2C(C3C(C1OC(O2)O3)O)O)O. InChIKey: WJJFNSGWGPSKAO-UHFFFAOYSA-N. | |
1,3,5-Phenyltriboronic acid,tris(pinacol) ester Quick inquiry Where to buy | 1,3,5-Phenyltriboronic acid,tris(pinacol) ester. Group: Other. CAS No. 365564-05-2. | |
1,3,5-Triazin-2-amine,4-methoxy-6-(trifluoromethyl)- Quick inquiry Where to buy | 1,3,5-Triazin-2-amine,4-methoxy-6-(trifluoromethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine, BRN 0612918, 5311-05-7, 1,3,5-Triazin-2-amine, 4-methoxy-6-(trifluoromethyl)-, AC1L58EH, SureCN5998835, LS-154988, A11357. Grades: 96%. CAS No. 5311-5-7. Molecular formula: C5H5F3N4O. Mole weight: 194.1146. IUPAC Name: 4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine. Exact Mass: 194.04200. EC Number: 610-962-9. Boiling Point: 271.7ºC at 760mmHg. Flash Point: 118.1ºC. Density: 1.505g/cm3. SMILES: COC1=NC(=NC(=N1)N)C(F)(F)F. InChIKey: DTVMLDILWYLGLA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 8. | |
1,3,5-Triazine,2,4-diphenyl- Quick inquiry Where to buy | 1,3,5-Triazine,2,4-diphenyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2,4-diphenyl-1,3,5-triazine, ZINC00353586, AC1Q2AQI, SureCN56387, AC1L26VX, MolPort-001-836-870, 1898-74-4. Grades: 96%. CAS No. 1898-74-4. Molecular formula: C15H11N3. Mole weight: 233.2679. IUPAC Name: 2,4-diphenyl-1,3,5-triazine. Exact Mass: 233.09500. Boiling Point: 448.8ºC at 760mmHg. Flash Point: 209.2ºC. Density: 1.168g/cm3. SMILES: C1=CC=C (C=C1)C2=NC (=NC=N2)C3=CC=CC=C3. InChIKey: OTJZMNIBLUCUJZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3,5-Triazine-2-carboxylicacid,1,4,5,6-tetrahydro-4,6-dioxo- Quick inquiry Where to buy | 1,3,5-Triazine-2-carboxylicacid,1,4,5,6-tetrahydro-4,6-dioxo-. Group: Heterocyclic Organic Compound. Alternative Names: OXC; Potassium azaorotate; 5-Aza-orotsaeure; 4,6-dioxo-1H-1,3,5-triazine-2-carboxylic acid; Sodium 5-azaorotate; Oxonate; Oteracil; Oxonic Acid; 4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylic acid. Grades: 96%. CAS No. 937-13-3. Molecular formula: C4H3N3O4. Mole weight: 95.17. IUPAC Name: 4,6-dioxo-1H-1,3,5-triazine-2-carboxylic acid. Exact Mass: 157.01200. Boiling Point: 771.4ºC at 760mmHg. Melting Point: 261-261ºC. Flash Point: 420.4ºC. Density: 2.19g/cm3. SMILES: C1(=NC(=O)NC(=O)N1)C(=O)O. InChIKey: RYYCJUAHISIHTL-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, hydrochloride Quick inquiry Where to buy | 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, hydrochloride. Group: Boronic Acids. Alternative Names: 1162262-38-5, MolPort-015-163-857, AKOS015960260, KB-105095, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, hydrochloride, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid,hydrochloride. Grades: 96%. CAS No. 1162262-38-5. Molecular formula: C6H12BClN2O2. Mole weight: 190.44. IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)boronic acid;hydrochloride. Exact Mass: 190.06800. SMILES: B(C1=C(N(N=C1C)C)C)(O)O.Cl. InChIKey: HBVXRUDSVOJNOQ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester Quick inquiry Where to buy | 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Other. Alternative Names: 654396_ALDRICH, BM359, CC 14739, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester, 1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 844891-04-9. Grades: 97%. CAS No. 844891-04-9. Molecular formula: C12H21BN2O2. Mole weight: 236.12. IUPAC Name: 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Exact Mass: 236.17000. Boiling Point: 335.7ºC at 760 mmHg. Melting Point: 91-93ºC. Flash Point: 156.8ºC. Density: 1.04g/cm3. InChIKey: IZNGYNMIIVJWSO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39-36-22. Hazard statements: Xn: Harmful. | |
1,3,5-Trioxane,2,4,6-tris(chloromethyl)- Quick inquiry Where to buy | 1,3,5-Trioxane,2,4,6-tris(chloromethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 2, 4, 6-tris(chloromethyl)-s-trioxan; 2, 4, 6-tris(chloromethyl)-s-trioxane; 5-trioxane, 2, 4, 6-tris(chloromethyl)-3; chloroacetaldehydetrimer; chloro-acetaldehydtrimer; Trichloroparaldehyde; trischloromethyltrioxane; 2, 4, 6-TRIS(CHLOROMETHYL)-1, 3, 5-TRIOXANE 98+%. Grades: 96%. CAS No. 1129-52-8. Molecular formula: C6H9Cl3O3. Mole weight: 207.4397. IUPAC Name: 2,4,6-tris(chloromethyl)-1,3,5-trioxane. Exact Mass: 233.96200. EC Number: 214-450-2. Boiling Point: 302.3ºC at 760mmHg. Flash Point: 122.7ºC. Density: 1.33g/cm3. SMILES: C(C1OC(OC(O1)CCl)CCl)Cl. InChIKey: DZPKGHCUNRKJJO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3,5-Triphenylisocyanurate Quick inquiry Where to buy | 1,3,5-Triphenylisocyanurate. Group: Heterocyclic Organic Compound. Alternative Names: s-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-triphenyl; Triphenyl isocyanurate; 1,3,5-triphenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione; 1,3,5-trisphenyl-1,3,5-triazinane-2,4,6-trione; 1,3,5-triphenylperhydro-1,3,5-triazine-2,4,6-trione; Phenyl isocyanate trimer. Grades: 96%. CAS No. 1785-02-0. Molecular formula: C21H15N3O3. Mole weight: 357.362100 [g/mol]. IUPAC Name: 1,3,5-triphenyl-1,3,5-triazinane-2,4,6-trione. Exact Mass: 357.11100. Boiling Point: 515ºC at 760 mmHg. Flash Point: 229.1ºC. Density: 1.365g/cm3. SMILES: C1=CC=C (C=C1)N2C (=O)N (C (=O)N (C2=O)C3=CC=CC=C3)C4=CC=CC=C4. InChIKey: YEACGXMAEGBJSM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene& Quick inquiry Where to buy | 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene&. Group: Organic & Printed Electronics. Alternative Names: 1,3,5-Tris(2-(9-ethylcabazol-3-yl)ethylene)benzene,TECEB;1,3,5-Tris[2-(9-ethylcarbazyl-3)ethylene]benzene. Grades: 96%. CAS No. 848311-04-6. Molecular formula: C54H45N3. Mole weight: 735.971. IUPAC Name: 3-[(E)-2-[3,5-bis[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]-9-ethylcarbazole. Exact Mass: 735.36100. SMILES: CCN1C2=C (C=C (C=C2)C=CC3=CC (=CC (=C3)C=CC4=CC5=C (C=C4)N (C6=CC=CC=C65)CC)C=CC7=CC8=C (C=C7)N (C9=CC=CC=C98)CC)C2=CC=CC=C21. InChIKey: JWTJCIYHZFCEPU-IKVQWSBMSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,3,5-Tris(3-formylphenyl)benzene Quick inquiry Where to buy | 1,3,5-Tris(3-formylphenyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,5-TRIS(3-FORMYLPHENYL)BENZENE, 883846-73-9, CTK3E6727, AG-H-56102, 1,3,5-Tris(3-formylphenyl)benzene;1,4-Di-(3-benzaldehydyl)-naphthalene;3,3AA inverted exclamation markAA AA inverted exclamation markAA -m-Terphenyldicarboxaldehyde. Grades: 96%. CAS No. 883846-73-9. Molecular formula: C27H18O3. Mole weight: 390.4. IUPAC Name: 3-[3,5-bis(3-formylphenyl)phenyl]benzaldehyde. Exact Mass: 390.12600. InChIKey: JKEVWAQYDZUIMU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1 3 5-Tris((3-methylphenyl)phenylamino)& Quick inquiry Where to buy | 1 3 5-Tris((3-methylphenyl)phenylamino)&. Group: Organic & Printed Electronics. Alternative Names: 1 3 5-TRIS((3-METHYLPHENYL)PHENYLAMINO)&;m-MTDAB;N, N, N-Tris(3-methylphenyl)-N, N, N-triphenyl-1, 3, 5-benzenetriamine;Tris[(3-Methylphenyl)phenylaMino]benzene1, 3, 5-Tris[(3-Methylphenyl;1, 3, 5-BenzenetriaMine, N1, N3, N5-tris(3-Methylphenyl)-N1, N3, N5-triphenyl-;N1. Grades: 96%. CAS No. 138143-23-4. Molecular formula: C45H39N3. Mole weight: 621.824. IUPAC Name: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Exact Mass: 621.31400. Boiling Point: 753.1ºC at 760 mmHg. Melting Point: 183-185ºC. Flash Point: 412.6ºC. Density: 1.169. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC (=CC (=C3)N (C4=CC=CC=C4)C5=CC=CC (=C5)C)N (C6=CC=CC=C6)C7=CC=CC (=C7)C. InChIKey: HKDGIZZHRDSLHF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: Xi. | |
1,3,5-Tris(4-aminophenyl)benzene Quick inquiry Where to buy | 1,3,5-Tris(4-aminophenyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: TAPB; Tab; TPB; 3PB. Grades: 98%. CAS No. 118727-34-7. Molecular formula: C24H21N3. Mole weight: 351.44364. IUPAC Name: 4-[3,5-bis(4-aminophenyl)phenyl]aniline. Exact Mass: 351.17400. Melting Point: 165°C(lit.). InChIKey: QHQSCKLPDVSEBJ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
1,3,5-Tris(4-bromophenyl)benzene Quick inquiry Where to buy | 1,3,5-Tris(4-bromophenyl)benzene. Group: Organic & Printed Electronics. Alternative Names: 1,3,5-Tris(4-bromophenyl)benzene;Nsc30660;4,4-dibroMo-5-(4-broMophenyl)-1,1:3,1-terphenyl;1,3,5-tri(4-broMobenzeneyl)benzene;1,3,5-Tris(4-broMophenyl)benzen;1,3,5-tri(4-bromophenyl)benzene. Grades: 96%. CAS No. 7511-49-1. Molecular formula: C24H15Br3. Mole weight: 543.09. IUPAC Name: 1,3,5-tris(4-bromophenyl)benzene. Exact Mass: 539.87200. Boiling Point: 574.9ºC at 760mmHg. Melting Point: 261-265ºC. Flash Point: 289.1ºC. Density: 1.626g/cm3. SMILES: C1=CC (=CC=C1C2=CC (=CC (=C2)C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br)Br. InChIKey: HJQRITCAXSBOPC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26. Hazard statements: Xi: Irritant. | |
1 3 5-Tris(4-iodophenyl)benzene)90 Quick inquiry Where to buy | 1 3 5-Tris(4-iodophenyl)benzene)90. Group: Organic & Printed Electronics. Alternative Names: 1 3 5-TRIS(4-IODOPHENYL)BENZENE)90;4,4-Diiodo-5-(4-iodophenyl)-1,1:3,1-terphenyl;1,3,5-Tris(4-iodophenyl)benzene 97%. Grades: 96%. CAS No. 151417-38-8. Molecular formula: C24H15I3. Mole weight: 684.08. IUPAC Name: 1,3,5-tris(4-iodophenyl)benzene. Exact Mass: 683.83100. Boiling Point: 600.262ºC at 760 mmHg. Melting Point: 254-260ºC(lit.). Flash Point: 309.929ºC. Density: 1.946 g/cm3. SMILES: C1=CC (=CC=C1C2=CC (=CC (=C2)C3=CC=C (C=C3)I)C4=CC=C (C=C4)I)I. InChIKey: KGLWDSJGGFTHHD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26. Hazard statements: Xi: Irritant. | |
1,3,5-Tris(azidomethyl)-2,4,6-triethyl benzene Quick inquiry Where to buy | 1,3,5-Tris(azidomethyl)-2,4,6-triethyl benzene. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,5-TRIS-(AZIDOMETHYL)-2,4,6-TRIETHYL BENZENE;Benzene, 1,3,5-tris(azidomethyl)-2,4,6-triethyl-. Grades: 96%. CAS No. 190779-62-5. Molecular formula: C15H21. Mole weight: 327.38754. IUPAC Name: 1,3,5-tris(azidomethyl)-2,4,6-triethylbenzene. Exact Mass: 327.19200. SMILES: CCC1=C(C(=C(C(=C1CN=[N+]=[N-])CC)CN=[N+]=[N-])CC)CN=[N+]=[N-]. InChIKey: LOTFAMQIFWUARY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1,3,5-Tris(bromomethyl)-2,4,6-triethylbenzene Quick inquiry Where to buy | 1,3,5-Tris(bromomethyl)-2,4,6-triethylbenzene. Group: Alkyl. Alternative Names: 1,3,5-TRIS(BROMOMETHYL)-2,4,6-TRIETHYLBENZENE;1,3,5-tri(broMoMethyl)-2,4,6-triethylbenzene;2,4,6-Triethyl-1,3,5-tris(bromomethyl)benzene;1,3,5-Tris(broMoMethyl)-2,4,6-triethylbenzene 98%. Grades: 96%. CAS No. 181058-08-2. Molecular formula: C15H21Br3. Mole weight: 441.04. IUPAC Name: 1,3,5-tris(bromomethyl)-2,4,6-triethylbenzene. Exact Mass: 437.91900. Symbol: GHS07. Boiling Point: 392.3ºC at 760mmHg. Melting Point: 172-177°C. Flash Point: 185.3ºC. Density: 1.595g/cm3. SMILES: CCC1=C(C(=C(C(=C1CBr)CC)CBr)CC)CBr. InChIKey: UMKPSDHZXLYFJF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H413. | |
1,3,5-Tris(chloromethyl)benzene Quick inquiry Where to buy | 1,3,5-Tris(chloromethyl)benzene. Group: Heterocyclic Organic Compound. CAS No. 17299-97-7. | |
1 3 5-Tris(diphenylamino)benzene97 Quick inquiry Where to buy | 1 3 5-Tris(diphenylamino)benzene97. Group: Organic & Printed Electronics. Alternative Names: 1 3 5-TRIS(DIPHENYLAMINO)BENZENE97;N, N, N, N, N, N-Hexaphenyl-1, 3, 5-benzenetriamine;N1, N1, N3, N3, N5, N5-Hexaphenylbenzene-1, 3, 5-triamine;1, 3, 5-Benzenetriamine, N1, N1, N3, N3, N5, N5-hexaphenyl-;1, 3, 5-Tris(diphenylamino)benzene 97%. Grades: 96%. CAS No. 126717-23-5. Molecular formula: C42H33N3. Mole weight: 579.744. IUPAC Name: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine. Exact Mass: 579.26700. Melting Point: 252-256ºC. Density: 1.2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC (=CC (=C3)N (C4=CC=CC=C4)C5=CC=CC=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. InChIKey: DPFGGYIWNDCEJM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3,5-Tri(thiophen-2-yl)benzene Quick inquiry Where to buy | 1,3,5-Tri(thiophen-2-yl)benzene. Group: Organic & Printed Electronics. Alternative Names: 1,3,5-tri(thiophen-2-yl)benzene;1,3,5-Tri(2-thienyl)benzene;1,3,5-Tris(2-thienyl)benzene. Grades: 96%. CAS No. 15509-95-2. Molecular formula: C18H12S3. Mole weight: 324.48288. IUPAC Name: 2-(3,5-dithiophen-2-ylphenyl)thiophene. Exact Mass: 324.01000. SMILES: C1=CSC (=C1)C2=CC (=CC (=C2)C3=CC=CS3)C4=CC=CS4. InChIKey: UBHPRZXDFVCNHZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3,5-Trivinyl-1,1,3,5,5-pentamethyltrisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: EINECS 216-220-7; Trisiloxane,1,3,5-triethenyl-1,1,3,5,5-pentamethyl; 1,1,3,5,5-Pentamethyl-1,3,5-trivinyltrisiloxane. Grades: 95%+. CAS No. 1529-65-3. Molecular formula: C11H24O2Si3. Mole weight: 272.56. IUPAC Name: ethenyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane. Exact Mass: 272.10800. EC Number: 216-220-7. Boiling Point: 198ºC. Flash Point: 40ºC. Density: 0.864 g/cm3. SMILES: C[Si] (C) (C=C)O[Si] (C) (C=C)O[Si] (C) (C)C=C. InChIKey: OFVIRRZRPPRVFE-UHFFFAOYSA-N. Safty Description: 16. | |
1,3,5-Trivinyl-1,3,5-trimethylcyclotrisilazane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: EINECS 226-848-3, CID79644, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisilazane, T2556, 5505-72-6. Grades: 95%+. CAS No. 5505-72-6. Molecular formula: C9H21N3Si3. Mole weight: 255.54. IUPAC Name: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane. Exact Mass: 255.10400. EC Number: 226-848-3. Density: 0.92g/cm³. SMILES: C[Si]1 (N[Si] (N[Si] (N1) (C)C=C) (C)C=C)C=C. InChIKey: RFSBGZWBVNPVNN-UHFFFAOYSA-N. | |
1,3,5-Trivinyl-1,3,5-trimethylcyclotrisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Cyclosiloxanes, Me vinyl, Methylvinylsiloxane cyclic trimer, NSC242021, CID77507, EINECS 223-458-5, NSC 242021, Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-trivinyl-, Cyclotrisiloxane, 2,4,6-triethenyl-2,4,6-trimethyl-, AI3-62964, 1,3,5-Trimethyl-1,3,5-trivinylcyclotrisiloxane, 1,3,5-Trivinyl-1,3,5-trimethylcyclotrisiloxane, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisiloxane, 3901-77-7, 103202-55-7, 68082-23-5. Grades: 95%+. CAS No. 3901-77-7. Molecular formula: C9H18O3Si3. Mole weight: 258.49. IUPAC Name: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane. Exact Mass: 258.05600. EC Number: 223-458-5. Boiling Point: 80ºC 20mm. Flash Point: 64.2ºC. Density: 0.95g/cm3. SMILES: C[Si]1 (O[Si] (O[Si] (O1) (C)C=C) (C)C=C)C=C. InChIKey: BVTLTBONLZSBJC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S24/25. | |
1,3,6,8-Tetrabromopyrene Quick inquiry Where to buy | Pale yellow powder. Group: Aryl. Alternative Names: 1,3,6,8-tetrabromopyrene;1,3,6,8-Tetrabromopyrene 97%. Grades: 95%. CAS No. 128-63-2. Molecular formula: C16H6Br4. Mole weight: 517.8. IUPAC Name: 1,3,6,8-tetrabromopyrene. Exact Mass: 513.72000. Symbol: GHS07. EC Number: 204-900-6. Boiling Point: 548.2ºC at 760mmHg. Melting Point: 416-420ºC. Flash Point: 273.9ºC. Density: 2.284g/cm3. SMILES: C1=CC2=C3C (=C (C=C2Br)Br)C=CC4=C (C=C (C1=C43)Br)Br. InChIKey: ZKBKRTZIYOKNRG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26. Hazard statements: H315-H319-H335. | |
13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide Quick inquiry Where to buy | 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide. Group: Organic & Printed Electronics. Alternative Names: 13,6-(EPITHIOIMINO)PENTACENE-16-CARBOXYLIC ACID, 6,13-DIHYDRO-, TERT BUTYL ESTER, 15-OXIDE;Pentacene-N-sulfinyl-tert-butylcarbaMate. Grades: 96%. CAS No. 794586-44-0. Molecular formula: C27H23NO3S. Mole weight: 441.549. IUPAC Name: SureCN11991189. Exact Mass: 441.14000. SMILES: CC (C) (C)OC (=O)N1C2C3=CC4=CC=CC=C4C=C3C (S1=O)C5=CC6=CC=CC=C6C=C25. InChIKey: VQUHUWBRYQBGLV-UHFFFAOYSA-N. | |
13,6-N-Sulfinylacetamidopentacene,97 Quick inquiry Where to buy | 13,6-N-Sulfinylacetamidopentacene,97. Group: Organic & Printed Electronics. Alternative Names: 13,6-N-SULFINYLACETAMIDOPENTACENE, 97;16-Acetyl-6, 13-dihydro-15-oxide-13, 6-(epithioimino)pentacene, NSFAAP, solublepentaceneprecursor;13, 6-N-Sulfinylacetamidopentacene 97%. Grades: 96%. CAS No. 454675-76-4. Molecular formula: C24H17NO2S. Mole weight: 383.469. IUPAC Name: NSFAAP. Exact Mass: 383.09800. Melting Point: 169-190ºC. SMILES: CC (=O)N1C2C3=CC4=CC=CC=C4C=C3C (S1=O)C5=CC6=CC=CC=C6C=C25. InChIKey: HIABOOSIYBUBKB-UHFFFAOYSA-N. | |
[1,3,8,10-tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl]di-m-phenylene bis(thiocyanate) Quick inquiry Where to buy | [1,3,8,10-tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl]di-m-phenylene bis(thiocyanate). Group: Solvent Dyes. Grades: 96%. CAS No. 67923-45-9. Molecular formula: C38H16N4O4S2. Mole weight: 656.68804;g/mol. IUPAC Name: (1, 3, 8, 10-tetraoxo-1, 3, 8, 10-tetrahydroisoquino[4, 5, 6:6, 5, 10]anthra[. Exact Mass: 656.06100. EC Number: 267-761-0. Density: 1.69g/cm3. SMILES: C1=CC (=CC (=C1)SC#N)N2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)C9=CC (=CC=C9)SC#N)C2=O. InChIKey: AXMXHZAKIVTXGG-UHFFFAOYSA-N. | |
1,3-Benzene-2,4,5,6-d4-dicarboxylicacid(9ci) Quick inquiry Where to buy | 1,3-Benzene-2,4,5,6-d4-dicarboxylicacid(9ci). Group: Heterocyclic Organic Compound. Alternative Names: ISOPHTHALIC-2,4,5,6-D4 ACID. Grades: 98 atom % D. CAS No. 148472-48-4. Molecular formula: C8H2D4O4. Mole weight: 170.16. IUPAC Name: 3-[4-(2-phenoxyethoxy)phenyl]-2-phenylprop-2-enoic acid. Exact Mass: 170.05200. SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O. InChIKey: VHXXOVLBJZRBPA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
1,3-Benzenediboronic acid Quick inquiry Where to buy | 1,3-Benzenediboronic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Phenylenediboronic acid;1,3-BENZENEDIBORONIC ACID;1,3-Benzenediboronicacid,97%;1,3-Benzendibororic Acid;(3-boronophenyl)boronic acid;[3-(dihydroxyboranyl)phenyl]boronic acid;1,3-Benzendiboronic acid;{2-[(hydroxyboranyl)oxy]phenyl}boronic acid. Grades: 96%. CAS No. 4612-28-6. Molecular formula: C6H8B2O4. Mole weight: 165.7. IUPAC Name: (3-boronophenyl)boronic acid. Exact Mass: 166.06100. Boiling Point: 456.4ºC at 760mmHg. Melting Point: 200 - 220?C. Flash Point: 229.8ºC. Density: 1.33g/cm3. SMILES: B(C1=CC(=CC=C1)B(O)O)(O)O. InChIKey: UXPAASVRXBULRG-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Safty Description: S26-S36-S37-S39. Hazard statements: Xn. |