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Product | Description | |
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11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid,2,4-dichloro-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-,methyl ester Quick inquiry Where to buy | white powder. Group: Heterocyclic Organic Compound. Alternative Names: LEOIDIN(SH). Grades: 96%. CAS No. 105350-54-7. Molecular formula: C18H14Cl2O7. Mole weight: 413.2056. IUPAC Name: methyl8,10-dichloro-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate. Exact Mass: 412.01200. EC Number: 600-647-4. Boiling Point: 617.5ºC at 760 mmHg. Melting Point: 232-233ºC. Flash Point: 327.2ºC. Density: 1.531 g/cm3. SMILES: CC1=C2C (=C (C (=C1Cl)O)Cl)OC3=C (C (=C (C (=C3C)C (=O)OC)O)C)OC2=O. InChIKey: RCLFRVZNHRFQGE-UHFFFAOYSA-N. | |
1,1'-[Isobutylidenebis(oxy)]bis[2-ethylhexane] Quick inquiry Where to buy | 1,1'-[Isobutylidenebis(oxy)]bis[2-ethylhexane]. Group: Heterocyclic Organic Compound. Alternative Names: 3-({1-[(2-ethylhexyl)oxy]-2-methylpropoxy}methyl)heptane, 19900-85-7, EINECS 243-422-2, AC1L3HG1, AC1Q58GM, CTK4E2691, AR-1E5733, AG-E-45528, 1,1-(Isobutylidenebis(oxy))bis(2-ethylhexane), 3-[[1-(2-ethylhexoxy)-2-methylpropoxy]methyl]heptane, Heptane,3-[[1-[(2-ethylhexyl)oxy]-2-methylpropoxy]methyl]-, Heptane, 3, 3-[ (2-methylpropylidene)bis (oxymethylene)]bis- (9CI); Isobutyraldehyde,bis(2-ethylhexyl) acetal (8CI); Propane, 1,1-bis[(2-ethylhexyl)oxy]-2-methyl-(8CI); Hostafluid 4120. Grades: 96%. CAS No. 19900-85-7. Molecular formula: C20H42O2. Mole weight: 314.546 g/mol. IUPAC Name: 3-[[1-(2-ethylhexoxy)-2-methylpropoxy]methyl]heptane. Exact Mass: 314.31800. EC Number: 243-422-2. Boiling Point: 361.4ºC at 760mmHg. Flash Point: 62ºC. Density: 0.843g/cm3. SMILES: CCCCC(CC)COC(C(C)C)OCC(CC)CCCC. InChIKey: BCZAQIZGCCZLOA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,1'-Isopropylidenebis[4-(vinyloxy)benzene] Quick inquiry Where to buy | 1,1'-Isopropylidenebis[4-(vinyloxy)benzene]. Group: Heterocyclic Organic Compound. Alternative Names: Bisphenol A, divinyl ether, Bisphenol A divinyl ether, CID77364, EINECS 223-160-5, 1,1-Isopropylidenebis(4-(vinyloxy)benzene), Benzene, 1,1-(1-methylethylidene)bis(4-(ethenyloxy)-, 3754-60-7. Grades: 96%. CAS No. 3754-60-7. Molecular formula: C19H20O2. Mole weight: 280.360900 [g/mol]. IUPAC Name: 1-ethenoxy-4-[2-(4-ethenoxyphenyl)propan-2-yl]benzene. Exact Mass: 280.14600. EC Number: 223-160-5. Boiling Point: 374.9ºC at 760mmHg. Flash Point: 134.5ºC. Density: 1.023g/cm3. SMILES: CC (C) (C1=CC=C (C=C1)OC=C)C2=CC=C (C=C2)OC=C. InChIKey: YOTSWLOWHSUGIM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-(1-Methyl-1H-pyrazol-4-yl)propan-1-one Quick inquiry Where to buy | 1-(1-Methyl-1H-pyrazol-4-yl)propan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-(1-methyl-1H-pyrazol-4-yl)propan-1-one, SBB024992, 1-(1-methylpyrazol-4-yl)propan-1-one, 1007518-49-1, SureCN12221255, CTK3J9216, MolPort-000-929-680, STK351936, ZINC12396421, AKOS003672683, AG-D-06366, MCULE-3121441561, AK117999, ST45133898, EN300-88721. Grades: 96%. CAS No. 1007518-49-1. Molecular formula: C7H10N2O. Mole weight: 138.167100 [g/mol]. IUPAC Name: 1-(1-methylpyrazol-4-yl)propan-1-one. Exact Mass: 138.07900. SMILES: CCC(=O)C1=CN(N=C1)C. InChIKey: SAWHUKVXJMOLKI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-(1-Methyl-2-piperidinyl)acetone Quick inquiry Where to buy | 1-(1-Methyl-2-piperidinyl)acetone. Group: Heterocyclic Organic Compound. Alternative Names: 1-(1-Methyl-2-piperidinyl)acetone; Methylisopelletierine; (+/-)-1-Methylpelletierine; 1-(1-Methyl-2-piperidinyl)-2-propanone; Methylisopunicine; N-Methylisopelletierine. CAS No. 18747-42-7. Molecular formula: C9H17NO. Mole weight: 0. Boiling Point: 217?. Flash Point: 67?. Density: 0.920. | |
1-(1-Methylpyrazol-4-yl)ethanol Quick inquiry Where to buy | 1-(1-Methylpyrazol-4-yl)ethanol. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-000-929-923, 1-(1-Methylpyrazol-4-yl)ethanol, TC-069200, 40534-33-6. Grades: 96%. CAS No. 40534-33-6. Molecular formula: C6H10N2O. Mole weight: 126.16. IUPAC Name: 1-(1-methylpyrazol-4-yl)ethanol. Exact Mass: 126.07900. Boiling Point: 236.507ºC at 760 mmHg. Flash Point: 96.836ºC. Density: 1.133g/cm3. SMILES: CC(C1=CN(N=C1)C)O. InChIKey: NNJMHJRBXQSTCT-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1,1-Oxalyldiimidazole Quick inquiry Where to buy | 1,1-Oxalyldiimidazole. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-Oxalyldiimidazole, Oxalic acid diimidazolide, 366439_ALDRICH, NSC299886, CID100439, ZINC01872066, LT03332265, 1,2-bis(1H-imidazol-1-yl)-ethane-1,2-dione, 1H-Imidazole, 1,1-(1,2-dioxo-1,2-ethanediyl)bis-, 18637-83-7. Grades: 96%. CAS No. 18637-83-7. Molecular formula: C8H6N4O2. Mole weight: 190.16. IUPAC Name: 1,2-di(imidazol-1-yl)ethane-1,2-dione. Exact Mass: 190.04900. Boiling Point: 441.4ºC at 760mmHg. Melting Point: 114-116ºC(lit.). Flash Point: 220.7ºC. Density: 1.46g/cm3. SMILES: C1=CN(C=N1)C(=O)C(=O)N2C=CN=C2. InChIKey: ONRNRVLJHFFBJG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
11-Phosphonoundecanoicacid Quick inquiry Where to buy | 11-Phosphonoundecanoicacid. Group: Biomaterials. Alternative Names: 11-Phosphonoundecanoicacid. Grades: 96%. CAS No. 4494-24-0. Molecular formula: C11H23O5P. Mole weight: 266.271082 [g/mol]. IUPAC Name: 11-phosphonoundecanoic acid. Exact Mass: 266.12800. Melting Point: 186-190ºC. SMILES: C(CCCCCP(=O)(O)O)CCCCC(=O)O. InChIKey: PPPBZNXJGBLLPM-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
11-Pregnene-3,20-dione Quick inquiry Where to buy | 11-Pregnene-3,20-dione. Group: Heterocyclic Organic Compound. Alternative Names: NCIOpen2_007188, MLS002667696, 5.beta.-Pregn-11-ene-3,20-dione, 11-PREGNENE-3,20-DIONE, NSC54703, CID244126, Pregn-11-ene-3,20-dione, (5.beta.)-, SMR001557456, C15260, 1096-39-5, 26423-79-0. Grades: 96%. CAS No. 26423-79-0. Molecular formula: C21H30O2. Mole weight: 314.4617. IUPAC Name: 17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,9,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 314.22500. Boiling Point: 428.6ºC at 760mmHg. Flash Point: 160.1ºC. Density: 1.065g/cm3. InChIKey: ZQTJQOPWOKKYDC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
(11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine Quick inquiry Where to buy | (11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine. Group: Heterocyclic Organic Compound. Alternative Names: D3445; (11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine; (S,S)-11,12-Diamino-9,10-dihydro-9,10-ethanoanthracene. Grades: >98.0%(LC)(T). CAS No. 138517-66-5. Molecular formula: C16H16N2. Mole weight: 236.31. IUPAC Name: (9R,10R,11S,12S)-9,10-dihydro-9,10-ethanoanthracene-11,12-diamine. Exact Mass: 236.13100. Boiling Point: 396.72ºC at 760 mmHg. Melting Point: 158ºC. Flash Point: 231.6ºC. Density: 1.195g/cm3. SMILES: C1=CC=C2C3C (C (C (C2=C1)C4=CC=CC=C34)N)N. InChI: InChI=1S/C16H16N2/c17-15-13-9-5-1-2-6-10(9)14(16(15)18)12-8-4-3-7-11(12)13/h1-8,13-16H,17-18H2/t13 ,14 ,15-,16-/m0/s1. InChIKey: NWDYSRZJOLDMRE-CKUJCDMFSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 236.131g/mol. | |
1-(1-Trityl-1H-imidazol-4-yl)-ethanol Quick inquiry Where to buy | 1-(1-Trityl-1H-imidazol-4-yl)-ethanol. Group: Heterocyclic Organic Compound. Alternative Names: 1-(1-Trityl-1H-imidazol-4-yl)-ethanol, 62256-50-2, 1-(1-trityl-1H-imidazol-4-yl)ethanol, SureCN1039275, CTK8C1024, ANW-65746, AKOS015841992, AK-89055, KB-63781, A8604, I14-11126. Grades: 96%. CAS No. 62256-50-2. Molecular formula: C24H22N2O. Mole weight: 354.44. IUPAC Name: 1-(1-tritylimidazol-4-yl)ethanol. Exact Mass: 354.17300. Boiling Point: 516.269ºC at 760 mmHg. Flash Point: 266.03ºC. Density: 1.101g/cm3. SMILES: CC (C1=CN (C=N1)C (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4)O. InChIKey: AMCBMIZVYBLKQA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
(11Z,13E)-Hexadecadien-1-ol Quick inquiry Where to buy | (11Z,13E)-Hexadecadien-1-ol. Group: Insect Pheromone. Alternative Names: 11,13-Hexadecadien-1-ol, (E,Z)-, 111872-80-1, (Z,Z)-11,13-Hexadecadien-1-ol, ACMC-20mezk, CTK0D3272, CTK2H8602, CTK2I7356, CTK9A2342, 71720-83-7, AG-G-81390, 11,13-Hexadecadien-1-ol, (Z,E)-, 80625-62-3. Grades: 97%. CAS No. 111872-80-1. Molecular formula: C16H30O. Mole weight: 238.42. IUPAC Name: hexadeca-11,13-dien-1-ol. Exact Mass: 238.23000. InChIKey: GKFQVSXEEVMHMA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
(11Z,13E)-Hexadecadienal Quick inquiry Where to buy | (11Z,13E)-Hexadecadienal. Group: Insect Pheromone. Alternative Names: (Z11,E13)-11,13-Hexadecadienal; (Z,E)-11,13-Hexadienal; 11,13-hexadecadienal; (Z,E)-11,13-hexadecadienal; 11Z,13E-Hexadecadienal; (Z,E)-11,13-Hexadecadienal. Grades: 97%. CAS No. 73264-89-8. Molecular formula: C16H28O. Mole weight: 236.4. IUPAC Name: (11Z,13E)-11,13-hexadecadienal. Exact Mass: 236.21400. | |
(11Z)-Octadecenal Quick inquiry Where to buy | (11Z)-Octadecenal. Group: Insect Pheromone. Alternative Names: cis-11-Octadecenal, 11-Octadecenal, (Z)-, LMFA06000236, 4273-95-4. Grades: ≥95%. CAS No. 4273-95-4. Molecular formula: C18H34O. Mole weight: 266.47. IUPAC Name: (Z)-octadec-11-enal. Exact Mass: 266.26100. InChIKey: YSSVMXHKWSNHLH-FPLPWBNLSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1,21-Docosadiene Quick inquiry Where to buy | 1,21-Docosadiene. Group: Heterocyclic Organic Compound. Alternative Names: 1,21-Docosadiene, Docosa-1,21-diene, EINECS 258-333-4, CID104396, 53057-53-7. Grades: 96%. CAS No. 53057-53-7. Molecular formula: C22H42. Mole weight: 306.56888. IUPAC Name: docosa-1,21-diene. Exact Mass: 306.32900. EC Number: 258-333-4. Boiling Point: 379.4ºC at 760 mmHg. Melting Point: 31-33ºC. Flash Point: 162.3ºC. Density: 0.802 g/cm3. SMILES: C=CCCCCCCCCCCCCCCCCCCC=C. InChIKey: RBJABTJRYMHYOP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 24/25. | |
1,2(1H)-Isoquinolinedicarboxylicacid,3,4-dihydro-,2-(1,1-dimethylethyl)ester Quick inquiry Where to buy | 1,2(1H)-Isoquinolinedicarboxylicacid,3,4-dihydro-,2-(1,1-dimethylethyl)ester. Group: Heterocyclic Organic Compound. Alternative Names: 2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;REF DUPL: 2-N-Boc-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid. Grades: 98%. CAS No. 166591-85-1. Molecular formula: C15H19NO4. Mole weight: 277.318. IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Exact Mass: 277.13100. Boiling Point: 436.7ºC at 760 mmHg. Flash Point: 217.9ºC. Density: 1.222g/cm3. SMILES: CC (C) (C)OC (=O)N1CCC2=CC=CC=C2C1C (=O)O. InChIKey: KMTRFKAFNRHBCH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
12-(1-Pyrenyl) dodecanoic acid Quick inquiry Where to buy | White to off-white powder. Group: Other fluorescence dyes. Alternative Names: 1-Pyrenedodecanoic acid. Grades: 98%+. CAS No. 69168-45-2. Molecular formula: C28H32O2. Mole weight: 400.55. | |
1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol Quick inquiry Where to buy | 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. Group: Polymer/Macromolecule. Alternative Names: 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. Grades: 96%. CAS No. 114951-76-7. Molecular formula: C6H5CH2OCH2CH(OH)CH2(OCH2CH2)2OH. Mole weight: 270.32. IUPAC Name: 1-[2-(2-hydroxyethoxy)ethoxy]-3-phenylmethoxypropan-2-ol. Exact Mass: 270.14700. SMILES: C1=CC=C(C=C1)COCC(COCCOCCO)O. InChIKey: NBHGNLCQKXLUAJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
1,2,3,4,5,6,7-Heptamethylindene Quick inquiry Where to buy | 1,2,3,4,5,6,7-Heptamethylindene. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4,5,6,7-HEPTAMETHYLINDENE;1,2,3,4,5,6,7-HEPTAMETHYLINDENE, MIN. 98%;1,2,3,4,5,6,7-Heptamethylindene,min.98%. Grades: 96%. CAS No. 86901-30-6. Molecular formula: C16H22. Mole weight: 214.35. IUPAC Name: 1,2,3,4,5,6,7-heptamethyl-1H-indene. Exact Mass: 214.17200. Melting Point: 54-56ºC. SMILES: CC1C(=C(C2=C1C(=C(C(=C2C)C)C)C)C)C. InChIKey: GKSNDWDOQMJOIT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1,2,3,4,5,6 Hexamethylcyclotrisilazane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: Cyclotrisilazane,1,2,3,4,5,6-hexamethyl; 1,2,3,4,5,6-Hexamethyl-cyclotrisilazan; 1,2,3,4,5,6-hexamethyl-1,3,5,2; 1,2,3,4,5,6-Hexamethylcyclotrisilazane. Grades: 95%+. CAS No. 2587-46-4. Molecular formula: C6H21N3Si3. Mole weight: 219.51. IUPAC Name: 1,2,3,4,5,6-hexamethyl-1,3,5,2$l^{3},4$l^{3},6$l^{3}-triazatrisilinane. Exact Mass: 219.10400. SMILES: CN1[Si](N([Si](N([Si]1C)C)C)C)C. InChIKey: ALFURVVDZFIESW-UHFFFAOYSA-N. | |
1?,2?,3?4?,5?-Pentaphenylferrocene carboxamide Quick inquiry Where to buy | 1?,2?,3?4?,5?-Pentaphenylferrocene carboxamide. Alternative Names: 894777-14-1;DTXSID30746247;1 inverted exclamation marka-(Aminocarbonyl)-1,2,3,4,5-pentaphenyl-ferrocene;1 inverted exclamation marka,2 inverted exclamation marka,3 inverted exclamation marka4 inverted exclamation marka,5 inverted exclamation marka-Pentaphenylferrocene carboxamide;Iron(2+) amino(cyclopenta-2,4-dien-1-ylidene)methanolate 1,2,3,4,5-pentaphenylcyclopenta-2,4-dien-1-ide (1/1/1). CAS No. 894777-14-1. Molecular formula: C41H31FeNO. Mole weight: 609.55g/mol. IUPAC Name: amino(cyclopenta-2, 4-dien-1-ylidene)methanolate;iron(2+);(2, 3, 4, 5-tetraphenylcyclopenta-1, 4-dien-1-yl)benzene. Rotatable Bond Count: 5. Exact Mass: 609.176g/mol. SMILES: C1=CC=C (C=C1) [C-]2C (=C (C (=C2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. C1=CC (=C (N) [O-]) C=C1. [Fe+2]. InChI: InChI=1S/C35H25.C6H7NO.Fe/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;7-6(8)5-3-1-2-4-5;/h1-25H;1-4,8H,7H2;/q-1;;+2/p-1. InChIKey: ATKYZALEJMNIHI-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 609.176g/mol. | |
1,2,3,4-Tetrachloro-5-(3,4-dichlorophenoxy)benzene Quick inquiry Where to buy | 1,2,3,4-Tetrachloro-5-(3,4-dichlorophenoxy)benzene. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)benzene, 109828-22-0, AC1L3B9W, LS-29813, Benzene, 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)-. Grades: 96%. CAS No. 109828-22-0. Molecular formula: C12H4Cl6O. Mole weight: 376.878 g/mol. IUPAC Name: 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)benzene. Exact Mass: 373.83900. Boiling Point: 410.4ºC at 760 mmHg. Flash Point: 147.6ºC. Density: 1.626g/cm3. SMILES: C1=CC (=C (C=C1OC2=CC (=C (C (=C2Cl)Cl)Cl)Cl)Cl)Cl. InChIKey: GHTWMHLFFDEYRE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1,2,3,4-Tetrahydro-2-(trifluoroacetyl)isoquinoline-7-sulfonyl chloride Quick inquiry Where to buy | 1,2,3,4-Tetrahydro-2-(trifluoroacetyl)isoquinoline-7-sulfonyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: 74291-57-9, 1,2,3,4-TETRAHYDRO-2-(TRIFLUOROACETYL)ISOQUINOLINE-7-SULFONYL CHLORIDE, SBB025944, AG-G-95238, 2-(2,2,2-Trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride, 1-[7-(chlorosulfonyl)(2-1,2,3,4-tetrahydroisoquinolyl)]-2,2,2-trifluoroethan-1 -one, AC1Q4I5P, AGN-PC-006TG7, CTK2H7001, MolPort-004-853-496, ANW-58387, STK352873, AKOS005168311, MCULE-6368611089, AK-81756, BP-11333, KB-64181, FT-0606189, ST50673145, 7-Isoquinolinesulfonyl chloride, 1,2,3,4-tetrahydro-2-(trifluoroacetyl)-. Grades: 96%. CAS No. 74291-57-9. Molecular formula: C11H9ClF3NO3S. Mole weight: 327.71. IUPAC Name: 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride. Exact Mass: 326.99400. EC Number: 616-073-2. Boiling Point: 465.6ºC at 760 mmHg. Melting Point: 102-104ºC. Flash Point: 235.4ºC. Density: 1.548g/cm3. SMILES: C1CN (CC2=C1C=CC (=C2)S (=O) (=O)Cl)C (=O)C (F) (F)F. InChIKey: SXIYEBVAQTUBOQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: S26-S36/37/39-S45. | |
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid ethyl ester Quick inquiry Where to buy | 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: BAS 02976447, MolPort-000-163-375, HMS1686E03, EINECS 255-273-0, CID652898, Ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid ethyl ester, 41234-43-9. Grades: 96%. CAS No. 41234-43-9. Molecular formula: C12H15NO2. Mole weight: 205.253000 [g/mol]. IUPAC Name: ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate. Exact Mass: 205.11000. EC Number: 255-273-0. Boiling Point: 313.2ºC at 760mmHg. Flash Point: 143.2ºC. Density: 1.101g/cm3. SMILES: CCOC(=O)C1CC2=CC=CC=C2CN1. InChIKey: RGHMPTHWVVRXHW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1,2,3,4-Tetrahydro-5-isoquinolinamine hydrochloride Quick inquiry Where to buy | 1,2,3,4-Tetrahydro-5-isoquinolinamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HYDROCHLORIDE, 1082658-92-1, SureCN4520528, CTK7D9395, MolPort-003-985-438, ACT10601, AKOS016003978, AG-A-09511, AK101759, KB-64189, 1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HCL, 5-Amino-1,2,3,4-tetrahydro-isoquinoline hydrochloride. Grades: 96%. CAS No. 1082658-92-1. Molecular formula: C9H12N2.HCl. Mole weight: 184.665920 [g/mol]. IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-5-amine;hydrochloride. Exact Mass: 184.07700. SMILES: C1CNCC2=C1C(=CC=C2)N.Cl. InChIKey: XENUYYWHSGCUFM-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 2. | |
1,2,3,4-Tetrahydro-7-isoquinolinecarboxylic acid hydrochloride Quick inquiry Where to buy | 1,2,3,4-Tetrahydro-7-isoquinolinecarboxylic acid hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-tetrahydroisoquinoline-7-carboxylic Acid, 1,2,3,4-Tetrahydro-isoquinoline-7-carboxylic acid, 160346-57-6, 526219-52-3, AC1N4G2F, SureCN1026913, CHEMBL341882, CTK0G9507, MolPort-000-006-354, ANW-75264, AKOS006295085, MCULE-8368062807, AK-54847, KB-09943, KB-216228, FT-0690797, T32058, 7-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, I14-11580. Grades: 96%. CAS No. 526219-52-3. Molecular formula: C10H11NO2. Mole weight: 177.199840 [g/mol]. IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid. Exact Mass: 177.07900. SMILES: C1CNCC2=C1C=CC(=C2)C(=O)O. InChIKey: CQNSOIKACZHLHP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
1,2,3,4-Tetrahydro-9H-fluorene Quick inquiry Where to buy | 1,2,3,4-Tetrahydro-9H-fluorene. Group: Main Products. Alternative Names: 1,2,3,4-TETRAHYDRO-9H-FLUORENE. Grades: 96%. CAS No. 17057-95-3. Molecular formula: C13H14. Mole weight: 170.25. IUPAC Name: 2,3,4,9-tetrahydro-1H-fluorene. Exact Mass: 170.11000. Boiling Point: 291.5ºC at 760 mmHg. Flash Point: 127.1ºC. Density: 1.06 g/cm3. SMILES: C1CCC2=C(C1)CC3=CC=CC=C23. InChIKey: WZJLGICGNMAUFC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1,2,3,4-Tetrahydro isoquinolin-6-ol hydrobromide Quick inquiry Where to buy | 1,2,3,4-Tetrahydro isoquinolin-6-ol hydrobromide. Group: Bromine Series. Alternative Names: 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HBR;1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HYDROBROMIDE;1,2,3,4-Tetrahydroisoquinolin-6-olhydrobrimide;l,2,3,4-Tetrahydro-6-isoquinolinol Hydrobromide. Grades: 98%. CAS No. 59839-23-5. Molecular formula: C9H12BrNO. Mole weight: 230.10168. IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol;hydrobromide. Exact Mass: 229.01000. InChIKey: USVPGYXADKFDAI-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
1,2,3,4-Tetrahydroisoquinoline-1,3-dione Quick inquiry Where to buy | 1,2,3,4-Tetrahydroisoquinoline-1,3-dione. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-Tetrahydroisoquinoline-1,3-dione;1,3-[2H,4H]-Isoquinolinedione;4H-Isoquinoline-1,3-dione;Isoquinoline-1,3(2H,4H)-dione, >=98%;2,4-dihydroisoquinoline-1,3-dione;FR 038470;NSC 409146;2H,4H-1,3-Isoquinolinedione. Grades: ≥98%. CAS No. 4456-77-3. Molecular formula: C9H7NO2. Mole weight: 161.15738. IUPAC Name: 4H-isoquinoline-1,3-dione. Exact Mass: 161.04800. Boiling Point: 377.148ºC at 760 mmHg. Flash Point: 183.887ºC. Density: 1.286g/cm3. SMILES: C1C2=CC=CC=C2C(=O)NC1=O. InChIKey: QGNQEODJYRGEJX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1,2,3,4-Tetrahydroisoquinoline-6-carboxylic acid Quick inquiry Where to buy | 1,2,3,4-Tetrahydroisoquinoline-6-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBOXYLIC ACID;6-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-. CAS No. 933752-32-0. Molecular formula: C10H11NO2. Mole weight: 177.19984. Hazard statements: Xn. | |
1,2,3,4-Tetramethyl-1,3-cyclopentadiene Quick inquiry Where to buy | 1,2,3,4-Tetramethyl-1,3-cyclopentadiene. Group: Alkenes. Alternative Names: 1, 2, 3, 4-TETRAMETHYL-1, 3-CYCLOPENTADIENE; 1, 2, 3, 4-TETRAMETHYLCYCLOPENTADIENE; TETRAMETHYLCYCLOPENTADIENE; tetramethylcyclopentadiene, mixed isomers;Tetramethylcyclopentadiene, mixed isomers, 90+%;1, 2, 3, 4-Tetramethyl-1, 3-cyclopentadiene, 85%;Tetrmethylcyclopendadiene;1, 2, 3, 4-Tetramethyl-1, 3-cyclopentadiene ,93%. CAS No. 4249-10-9. Molecular formula: C9H14. Mole weight: 122.21. Symbol: GHS02. Boiling Point: 142°C(lit.). Flash Point: 108°F. Density: 0.808g/mL at 25°C(lit.). Safty Description: 16. Hazard statements: H226-H304. Supplemental Hazard Statements: H226. | |
1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine Quick inquiry Where to buy | 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine. Group: Main Products. Alternative Names: 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine, 63089-56-5, s-Hydrindacen-4-amine, AGN-PC-005BDC, SureCN6231710, CTK8F2847, ZINC22060161, AKOS006326674, AG-A-09530, FT-0669174, s-Indacen-4-amine, 1,2,3,5,6,7-hexahydro-. Grades: 98%. CAS No. 63089-56-5. Molecular formula: C12H15N. Mole weight: 173.25. IUPAC Name: 1,2,3,5,6,7-hexahydro-s-indacen-4-amine. Exact Mass: 173.12000. Melting Point: 82-84ºC. SMILES: C1CC2=CC3=C(CCC3)C(=C2C1)N. InChIKey: WVCORPDIFAZDQV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
1,2,3,6-Tetrahydropyridine-4-yl-boronic acid pinacol ester hydrochloride Quick inquiry Where to buy | 1,2,3,6-Tetrahydropyridine-4-yl-boronic acid pinacol ester hydrochloride. Group: Boronic Esters. CAS No. 1121057-75-7. | |
1,2,3-Cyclohexanetrione,1,2,3-trioxime Quick inquiry Where to buy | 1,2,3-Cyclohexanetrione,1,2,3-trioxime. Group: Heterocyclic Organic Compound. Alternative Names: Nicon, 1,2,3-Cyclohexanetrione, trioxime, NSC56450, NSC 56450, BRN 2211954, Cyclohexatrione-1,2,3-trioxime-1,2,3, 3570-93-2, AmbscL16/V-001, 1,3-Cyclohexanetrione, trioxime, NSC-56450, LS-57019, 1,2,3-Cyclohexanetrione, 1,2,3-trioxime, 1,2,3-Cyclohexanetrione trioxime; 1,2,3-Cyclohexanetrione, trioxime. Grades: 96%. CAS No. 3570-93-2. Molecular formula: C6H9N3O3. Mole weight: 171.16. IUPAC Name: (NZ)-N-[3-(hydroxyamino)-2-nitrosocyclohex-2-en-1-ylidene]hydroxylamine. Exact Mass: 171.06400. Boiling Point: 343.969ºC at 760 mmHg. Flash Point: 161.827ºC. Density: 1.606g/cm3. InChIKey: WOFQWNAHGIGDMJ-YVMONPNESA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
1-(2,3-Dichlorophenyl)-piperazine hydrochloride Quick inquiry Where to buy | 1-(2,3-Dichlorophenyl)-piperazine hydrochloride. Group: Heterocyclic Organic Compound. CAS No. 41202-77-1. Molecular formula: C10H12Cl2N2.HCl;C10H13Cl3N2. Mole weight: 267.58. | |
1,2,3-Propanetriyl triacrylate Quick inquiry Where to buy | 1,2,3-Propanetriyl triacrylate. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3-propanetriyl triacrylate; Glycerolpropoxytriacrylate; 2-Propenoic acid, 1,2,3-propanetriyl ester;Glycerin trisacrylate;Glycerol triacrylate;Triacrylic acid 1,2,3-propanetriyl ester;Tris(propenoic acid)1,2,3-propanetriyl ester;Trisacrylic acid 1,2,3-p. Grades: 96%. CAS No. 5459-38-1. Molecular formula: C12H14O6. Mole weight: 254.23596. IUPAC Name: 2,3-di(prop-2-enoyloxy)propyl prop-2-enoate. Exact Mass: 254.07900. EC Number: 226-728-0. Boiling Point: 278.9ºC at 760mmHg. Flash Point: 115.5ºC. Density: 1.141g/cm3. SMILES: C=CC(=O)OCC(COC(=O)C=C)OC(=O)C=C. InChIKey: PUGOMSLRUSTQGV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1,2,3-Thiadiazole,4-[4-(bromomethyl)phenyl]- Quick inquiry Where to buy | 1,2,3-Thiadiazole,4-[4-(bromomethyl)phenyl]-. Group: Heterocyclic Organic Compound. Alternative Names: 4-[4-(BROMOMETHYL)PHENYL]-1,2,3-THIADIAZOLE. Grades: 96%. CAS No. 163798-92-3. Molecular formula: C9H7 Br N2 S. Mole weight: 255.13. IUPAC Name: 4-[4-(bromomethyl)phenyl]thiadiazole. Exact Mass: 253.95100. Boiling Point: 362.6ºC at 760mmHg. Melting Point: 135ºC. Flash Point: 173.1ºC. Density: 1.593g/cm3. SMILES: C1=CC(=CC=C1CBr)C2=CSN=N2. InChIKey: DGHQOPZIGDRUIT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
1,2,3-Tri[cis-9-hexadecenoyl]glycerol Quick inquiry Where to buy | 1,2,3-Tri[cis-9-hexadecenoyl]glycerol. Group: Heterocyclic Organic Compound. Alternative Names: Tripalmitolein; 1,2,3-TRI[CIS-9-HEXADECENOYL]GLYCEROL. Grades: 96%. CAS No. 20246-55-3. Molecular formula: C51H92O6. Mole weight: 801.27. IUPAC Name: 2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl (Z)-hexadec-9-enoate. Exact Mass: 800.68900. Boiling Point: 765.877ºC at 760 mmHg. Flash Point: 289.632ºC. Density: 0.929g/cm3. SMILES: CCCCCCC=CCCCCCCCC (=O)OCC (COC (=O)CCCCCCCC=CCCCCCC)OC (=O)CCCCCCCC=CCCCCCC. InChIKey: SKGWNZXOCSYJQL-BUTYCLJRSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1,2,4,5-Tetramethylbenzene Quick inquiry Where to buy | 1,2,4,5-Tetramethylbenzene. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-tetramethyl-benzen;LABOTEST-BB LT00852111; DUROL; 1, 2, 3, 4-TETRAMETHYLBENZENE; PREHNITENE; PREHNITOL; Prehenitene; 1, 2, 3, 4-Tetramethylbenzene, tech.90%. CAS No. 488-23-3. Molecular formula: C10H14. Mole weight: 134.22. Symbol: GHS07. Boiling Point: 203°C. Melting Point: 76-80°C(lit.). Flash Point: 165°F. Density: 0.838g/mL at 25°C(lit.). Safty Description: 26-37. Hazard statements: F. Supplemental Hazard Statements: H227-H315-H319-H335. | |
1-(2,4,6-Trichlorophenyl)-3-(5-amino-2-chloroanilino)-5-pyrazolone Quick inquiry Where to buy | 1-(2,4,6-Trichlorophenyl)-3-(5-amino-2-chloroanilino)-5-pyrazolone. Group: Coupler. Alternative Names: 3h-pyrazol-3-one,5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichl;5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3h-pyrazol-3-on;1-(2,4,6-TRICHLOROPHENYL)-3-(5-AMINO-2-CHLOROANILINO)-5-PYRAZOLONE;5-(5-AMINO-2-CHLOROA. Grades: 96.0%(HPLC). CAS No. 53411-33-9. Molecular formula: C15H10Cl4N4O. Mole weight: 404.08. IUPAC Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one. Exact Mass: 401.96100. EC Number: 258-542-0. Boiling Point: 545.4ºC at 760 mmHg. Density: 1.68 g/cm3. SMILES: C1C (=NN (C1=O)C2=C (C=C (C=C2Cl)Cl)Cl)NC3=C (C=CC (=C3)N)Cl. InChIKey: LDWDFXXBUGPHRO-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37:Wear suitable protective clothing and gloves. S24/25:Avoid contact with skin and eyes. S23:Do not breathe gas/fumes/vapor/spray (appropriate wordin. Hazard statements: Xi. | |
1-(2,4,6-Trihydroxy-3,5-dimethylphenyl)ethan-1-one Quick inquiry Where to buy | 1-(2,4,6-Trihydroxy-3,5-dimethylphenyl)ethan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2,4,6-trihydroxy-3,5-dimethylphenyl)ethan-1-one ;1-(2,4,6-Trihydroxy-3,5-dimethylphenyl)ethanone;2,4,6-Trihydroxy-3,5-dimethylacetophenone;Einecs 236-459-0;2,4,6-Trihydroxy-3,5-Dimethylacetiphenone. Grades: 96%. CAS No. 13383-63-6. Molecular formula: C10H12O4. Mole weight: 196.19988. IUPAC Name: 1-(2,4,6-trihydroxy-3,5-dimethylphenyl)ethanone. Exact Mass: 196.07400. EC Number: 236-459-0. Boiling Point: 355.5ºC at 760mmHg. Flash Point: 183ºC. Density: 1.318g/cm3. SMILES: CC1=C(C(=C(C(=C1O)C(=O)C)O)C)O. InChIKey: GIMGGNBXMNVHHR-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
1,2,4-Butanetriol-1,4-dinitrate Quick inquiry Where to buy | 1,2,4-Butanetriol-1,4-dinitrate. Group: Main Products. Alternative Names: 1,2,4-BUTANETRIOL-1,4-DINITRATE. Grades: 96%. CAS No. 136765-55-4. Molecular formula: C4H8N2O7. Mole weight: 196.12. | |
1-(2,4-dibromophenyl)ethanone Quick inquiry Where to buy | 1-(2,4-dibromophenyl)ethanone. Group: Main Products. Alternative Names: 2,4-DIBROMOACETOPHENONE, 33243-33-3, 1-(2,4-dibromophenyl)ethanone, AG-F-12016, ZINC03070098, SureCN1312703, AC1M48O0, CTK4H0270, MolPort-003-247-368, Ethanone,1-(2,4-dibromophenyl)-, ANW-53301, Ethanone, 1-(2,4-dibromophenyl)-, AKOS001074165, AM61463, AS03852, MCULE-9377221448, AK-75741, KB-17290, 1-(2,4-DIBROMO-PHENYL)-ETHANONE, 20051P. Grades: 96%. CAS No. 33243-33-3. Molecular formula: C8H6Br2O. Mole weight: 277.94. IUPAC Name: 1-(2,4-dibromophenyl)ethanone. Exact Mass: 275.87900. Boiling Point: 316ºC. Melting Point: 61-62ºC. Flash Point: 118ºC. Density: 1.812. SMILES: CC(=O)C1=C(C=C(C=C1)Br)Br. InChIKey: PFNFQYGPUFVXPB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-[2-(4-Fluorophenoxy)phenyl]-N-methylmethylamine Quick inquiry Where to buy | 1-[2-(4-Fluorophenoxy)phenyl]-N-methylmethylamine. Group: Heterocyclic Organic Compound. Alternative Names: 833482-53-4, ST50407674, 1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE, AC1Q414B, AGN-PC-0078F7, CTK3J7082, AKOS009426495, AG-H-32807, MCULE-5884165108, 2-(4-Fluorophenoxy)-N-methylbenzylamine, AK142086, KB-216980, [2-(4-Fluoro-Phenoxy)-Benzyl]-Methyl-Amine, {[2- (4-fluorophenoxy) phenyl]methyl}methylamine, 1-(2-(4-Fluorophenoxy)phenyl)-N-methylmethanamine, Benzenemethanamine, 2-(4-fluorophenoxy)-N-methyl-, 1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE;[2-(4-FLUORO-PHENOXY)-BENZYL]-METHYL-AMINE. Grades: 96%. CAS No. 833482-53-4. Molecular formula: C14H14FNO. Mole weight: 231.27. IUPAC Name: 1-[2-(4-fluorophenoxy)phenyl]-N-methylmethanamine. Exact Mass: 231.10600. Boiling Point: 299.509ºC at 760 mmHg. Flash Point: 134.938ºC. Density: 1.123g/cm3. SMILES: CNCC1=CC=CC=C1OC2=CC=C(C=C2)F. InChIKey: BSDBBIKNDVSUNF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1-[2-(4-Isothiocyatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridin Quick inquiry Where to buy | Solid. Group: Other fluorescence dyes. Alternative Names: 1-[2-(4-Isothiocyatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium tosylate. Grades: 95%+. CAS No. 155862-93-4. Molecular formula: C31H27N3O6S2. Mole weight: 601.69. | |
1,2,4-Thiadiazole,5-chloro-3-(trichloromethyl)- Quick inquiry Where to buy | 1,2,4-Thiadiazole,5-chloro-3-(trichloromethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-3-(TRICHLOROMETHYL)-1,2,4-THIADIAZOLE;1,2,4-Thiadiazole, 5-chloro-3-(trichloromethyl)-. Grades: 96%. CAS No. 5848-93-1. Molecular formula: C3Cl4N2S. Mole weight: 237.9225. IUPAC Name: 1,2,3,5-tetrachloro-4-[2-(2-chloroethoxy)ethoxy]benzene. Exact Mass: 235.85400. Boiling Point: 252.3ºC at 760 mmHg. Flash Point: 106.4ºC. Density: 1.849 g/cm3. SMILES: C1(=NSC(=N1)Cl)C(Cl)(Cl)Cl. InChIKey: MUFFSGFNYHDFMP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
[1,2,4]Triazine Quick inquiry Where to buy | [1,2,4]Triazine. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,4-triazin; as-Triazine; 1,2,4-Triazine; [1,2,4]Triazine; 6-azapyrimidine. Grades: 96%. CAS No. 290-38-0. Molecular formula: C3H3N3. Mole weight: 81.076020 [g/mol]. IUPAC Name: 1,2,4-triazine. Exact Mass: 81.03270. Boiling Point: 197.2ºC at 760mmHg. Flash Point: 92ºC. Density: 1.173g/cm3. SMILES: C1=CN=NC=N1. InChIKey: FYADHXFMURLYQI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylicacid Quick inquiry Where to buy | [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylicacid. Group: Heterocyclic Organic Compound. Alternative Names: ZERO/005020, ALBB-005412, STK298622, CID1263650, BAS 10157193, [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid, EU-0086819, 202065-25-6. Grades: 96%. CAS No. 202065-25-6. Molecular formula: C6H4N4O2. Mole weight: 164.12. IUPAC Name: [1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid. Exact Mass: 164.03300. Density: 1.79g/cm3. SMILES: C1=CN2C(=NC(=N2)C(=O)O)N=C1. InChIKey: SIJYLNWLBGNWSS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Hazard statements: Xi. | |
1,2,4-Triazolo[4,3-a]pyridin-3-amine Quick inquiry Where to buy | 1,2,4-Triazolo[4,3-a]pyridin-3-amine. Group: Heterocyclic Organic Compound. Alternative Names: NCIOpen2_000740, NSC76010, AIDS125560, AIDS-125560, ZERO/009932, s-Triazolo[4,3-a]pyridine, 3-amino-, CID253286, NSC 76010, ZINC08616242, 1,2,4-Triazolo[4,3-a]pyridin-3-amine, BAS 04395216, {s-Triazolo[4,3-a]pyridine,} 3-amino-, [1,2,4]Triazolo[4,3-a]pyridin-3-ylamine, {1,2,4-Triazolo[4,} 3-a\]pyridin-3-amine, (1,2,4)Triazolo(4,3-a)pyridin-3(2H)-imine, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-imine, 767-62-4. Grades: 96%. CAS No. 767-62-4. Molecular formula: C6H6N4. Mole weight: 134.14. IUPAC Name: [1,2,4]triazolo[4,3-a]pyridin-3-amine. Exact Mass: 134.05900. Density: 1.5g/cm3. SMILES: C1=CC2=NN=C(N2C=C1)N. InChIKey: NCZQAIFOXJOCFI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1,2,5,6-Diepoxycyclooctane Quick inquiry Where to buy | clear colorless to slightly yellow liquid or low melting solid. Group: Polymer/Macromolecule. Alternative Names: 1, 2, 5, 6-DIEPOXYCYCLOOCTANE;2, 7-dioxatricyclo[4.4.0.03, 8]decane;1, 2, 5, 6-Diepoxycyclooctane, GC 96%;1,2,5,6-DIEPOXYCYCLOOCTANE 96%;1,2,5,6-Diepoxycyclooctane,96%. Grades: 96%. CAS No. 27035-39-8. Molecular formula: C8H12O2. Mole weight: 140.18. IUPAC Name: 1,2,5,6-DIEPOXYCYCLOOCTANE. Exact Mass: 140.08400. EC Number: 206-011-9. Boiling Point: 70ºC0.04 mm Hg(lit.). Flash Point: 105ºC. Density: 1.138 g/mL at 25ºC(lit.). SMILES: C1CC2C(O2)CCC3C1O3. InChIKey: USGYMDAUQBQWFU-UHFFFAOYSA-N. Safty Description: 36/37. Hazard statements: Xn: Harmful. | |
1,2:5,6-Di-O-isopropylidene-D-chiro-inositol Quick inquiry Where to buy | 1,2:5,6-Di-O-isopropylidene-D-chiro-inositol. Group: Heterocyclic Organic Compound. Alternative Names: 3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid 4-nitro-phenyl ester; p-nitrophenyl 3-hydroxypyridazine-4-carboxylate; 3-Hydroxypyridazin-4-carbonsaeure-p-nitrophenylester. Grades: 96%. CAS No. 50617-60-5. Molecular formula: C12H20O6. Mole weight: 260.28. IUPAC Name: (4-nitrophenyl) 6-oxo-1H-pyridazine-5-carboxylate. Exact Mass: 261.03900. | |
[1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid,pinacol ester Quick inquiry Where to buy | [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid,pinacol ester. Group: Heterocyclic Organic Compound; Other. Alternative Names: 1218790-54-5, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,5]oxadiazolo[3,4-b]pyridine, [1,2,5]Oxadiazolo[3,4-b]pyridine-6-boronic acid, pinacol ester, CTK8B7056, ANW-56306, AKOS015960299, OR40187, AK-96213, KB-07268, A-9188, [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid pinacol ester, [1,2,5]OXADIAZOLO[3,4-B]PYRIDIN-6-YLBORONIC ACID, PINACOL ESTER. Grades: 95%. CAS No. 1218790-54-5. Molecular formula: C11H14BN3O3. Mole weight: 247.1. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,5]oxadiazolo[3,4-b]pyridine. Exact Mass: 247.11300. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NON=C3N=C2. InChIKey: WWVCWPSNDSQGJQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1,2,5-Thiadiazolidine,2-methyl-,1,1-dioxide Quick inquiry Where to buy | 1,2,5-Thiadiazolidine,2-methyl-,1,1-dioxide. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHYL-[1,2,5]THIADIAZOLIDINE 1,1-DIOXIDE. Grades: 96%. CAS No. 67104-97-6. Molecular formula: C3H8N2O2S. Mole weight: 136.17282. IUPAC Name: 2-methyl-1,2,5-thiadiazolidine 1,1-dioxide. Exact Mass: 136.03100. SMILES: CN1CCNS1(=O)=O. InChIKey: SYFJRHFWDDLSJF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
[1,2,5]Thiadiazolo[3,4-d]pyrimidin-7-amine Quick inquiry Where to buy | [1,2,5]Thiadiazolo[3,4-d]pyrimidin-7-amine. Group: Heterocyclic Organic Compound. Alternative Names: 6-Amino-8-thiapurine, (1,2,5)Thiadiazolo(3,4-d)pyrimidin-7-amine, NSC 34454, 2829-57-4, BRN 0131778, [1,2,5]Thiadiazolo[3,4-d]pyrimidin-7-amine, 7-Amino(1,2,5)thiadiazolo(3,4-d)pyrimidine, (1,2,5)Thiadiazolo(3,4-d)pyrimidine, 7-amino-, NSC34454, AC1L3V1Z, SureCN11169732, CTK1A2336, NSC-34454, AKOS006372934, 7-Amino[1,5]thiadiazolo[3,4-d]pyrimidine, LS-150335, [1,5]Thiadiazolo[3,4-d]pyrimidin-7-amine, [1,5]Thiadiazolo[3,4-d]pyrimidine, 7-amino-, [1,2,5]thiadiazolo[3,4-e]pyrimidin-7-yl-amine, 4-27-00-09635 (Beilstein Handbook Reference). Grades: 96%. CAS No. 2829-57-4. Molecular formula: C4H3N5S. Mole weight: 153.165 g/mol. IUPAC Name: [1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine. Exact Mass: 153.01100. Boiling Point: 340.6ºC at 760 mmHg. Flash Point: 159.8ºC. Density: 1.736g/cm3. InChIKey: VZOBKQJYQYLCHV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. | |
1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-2-buten-1-one Quick inquiry Where to buy | 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-2-buten-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-2-buten-1-one;delta-1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-2-buten-1-one;2-Buten-1-one, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-;(E)-1-(2,6,6-TRIMETHYL-1-CYCLOHEX-3-ENYL)BUT-2-EN-1-ONE;1-(2,6,6-TRIMETHYL-3-CYCLOHEXEN-1-YL)-2-BUTEN-1-ONE.DELTA.-DAMASCONE;a-Damascone. CAS No. 57378-68-4. Molecular formula: C13H20O. Mole weight: 192.2973. | |
1,2,6,7-Tetrachlorodibenzo-p-dioxin Quick inquiry Where to buy | 1,2,6,7-Tetrachlorodibenzo-p-dioxin. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,6,7-TETRACHLORODIBENZO-P-DIOXIN;TETRACHLORODIBENZO-PARA-DIOXIN. Grades: 96%. CAS No. 41903-57-5. Molecular formula: C12H4Cl4O2. Mole weight: 321.97096. IUPAC Name: 1,3,7,8-tetrachlorodibenzo-p-dioxin. Exact Mass: 319.89700. SMILES: C1=CC (=C (C2=C1OC3=C (O2)C=CC (=C3Cl)Cl)Cl)Cl. InChIKey: VPTDIAYLYJBYQG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-imidazolinium chloride Quick inquiry Where to buy | 1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-imidazolinium chloride. Alternative Names: CTK8F2643; 1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride, 97%; 3-[2,6-Bis(1-methylethyl)phenyl]-4,5-dihydro-1-(2,4,6-trimethylphenyl)-1H-imidazolium chloride; 1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-imidazolinium chloride; DTXSID30469545; SCHEMBL820071. CAS No. 866926-59-2. Molecular formula: C24H33ClN2. Mole weight: 384.992g/mol. IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-3-ium;chloride. Rotatable Bond Count: 4. Exact Mass: 384.233g/mol. SMILES: CC1=CC (=C (C (=C1)C)[N+]2=CN (CC2)C3=C (C=CC=C3C (C)C)C (C)C)C. [Cl-]. InChI: InChI=1S/C24H33N2.ClH/c1-16(2)21-9-8-10-22(17(3)4)24(21)26-12-11-25(15-26)23-19(6)13-18(5)14-20(23)7;/h8-10,13-17H,11-12H2,1-7H3;1H/q+1;/p-1. InChIKey: RHFFYNDQCMNENO-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 384.233g/mol. | |
1-(2-Allyl-3,6-dihydroxyphenyl)ethan-1-one Quick inquiry Where to buy | 1-(2-Allyl-3,6-dihydroxyphenyl)ethan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2-allyl-3,6-dihydroxyphenyl)ethan-1-one, ZINC00157835, AC1MCQ1V, AC1Q1JI4, CTK4I3822, MolPort-001-762-018, BTB10083, AG-F-44928, KB-146407, 1-(3,6-dihydroxy-2-prop-2-enylphenyl)ethanone, 1-[3,6-dihydroxy-2-(prop-2-en-1-yl)phenyl]ethanone, 1-[3,6-dihydroxy-2-(prop-2-en-1-yl)phenyl]ethan-1-one, 40815-79-0. Grades: 96%. CAS No. 40815-79-0. Molecular formula: C11H12O3. Mole weight: 192.21. IUPAC Name: 1-(3,6-dihydroxy-2-prop-2-enylphenyl)ethanone. Exact Mass: 192.07900. SMILES: CC(=O)C1=C(C=CC(=C1CC=C)O)O. InChIKey: SKTNLXOVRHCAQS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
1-(2-Amino-3-methylphenyl)-ethanone Quick inquiry Where to buy | 1-(2-Amino-3-methylphenyl)-ethanone. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-004-771-702, CID179628, 1-(2-amino-3-methyl-phenyl)ethanone, Ethanone, 1-(2-amino-3-methylphenyl)-, TC-062607, 53657-94-6. Grades: 96%. CAS No. 53657-94-6. Molecular formula: C9H11NO. Mole weight: 149.18974. IUPAC Name: 1-(2-amino-3-methylphenyl)ethanone. Exact Mass: 149.08400. Boiling Point: 271.6ºC at 760 mmHg. Flash Point: 118.1ºC. Density: 1.069g/cm3. SMILES: CC1=CC=CC(=C1N)C(=O)C. InChIKey: SIAKXVRAWQIXRD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-[(2-Aminoethyl)amino]anthraquinone, monohydrochloride Quick inquiry Where to buy | 1-[(2-Aminoethyl)amino]anthraquinone, monohydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 306-777-5, 1-((2-Aminoethyl)amino)anthraquinone, monohydrochloride, 97404-13-2. Grades: 96%. CAS No. 97404-13-2. Molecular formula: C16H14N2O2.HCl. Mole weight: 302.755500 [g/mol]. IUPAC Name: 1-(2-aminoethylamino)anthracene-9,10-dione hydrochloride. Exact Mass: 302.08200. Boiling Point: 535.7ºC at 760mmHg. Flash Point: 277.8ºC. InChIKey: WYTHYWAAQAHLGD-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
1-(2-Aminothiazol-4-yl)ethanone Quick inquiry Where to buy | white powder. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2-Amino-thiazol-4-yl)-ethanone, MolPort-001-938-998, ZINC03888881, BAS 00580731, CID3111964, PB104418616, A80234, I09-1340, 101258-16-6. Grades: 96%. CAS No. 101258-16-6. Molecular formula: C5H6N2OS. Mole weight: 142.18. IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)ethanone. Exact Mass: 142.02000. Boiling Point: 303.1ºC at 760mmHg. Flash Point: 137.1ºC. Density: 1.341g/cm3. SMILES: CC(=O)C1=CSC(=N1)N. InChIKey: XLYLXMPLFPQUDL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1-[2-(Ammoniooxy)ethoxy]benzene chloride Quick inquiry Where to buy | 1-[2-(Ammoniooxy)ethoxy]benzene chloride. Group: Heterocyclic Organic Compound. Alternative Names: (2-Phenoxyethoxy)amine, O-(2-Phenoxyethyl)hydroxylamine, TPC-A018, Hydroxylamine, O-(2-phenoxyethyl)-, NSC4253, BRN 2963781, CID407322, ZINC01673093, LS-77463, 4-06-00-00579 (Beilstein Handbook Reference), 5397-72-8, 73941-29-4. Grades: 96%. CAS No. 5397-72-8. Molecular formula: C8H12ClNO2. Mole weight: 189.64. IUPAC Name: O-(2-phenoxyethyl)hydroxylamine. Exact Mass: 189.05600. Boiling Point: 318.8ºC at 760 mmHg. Melting Point: 182-188ºC. Flash Point: 146.6ºC. Density: 1.094g/cm3. SMILES: C1=CC=C(C=C1)OCCON.Cl. InChIKey: HWKGEDJHAMSGKI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
1,2-Benzenedicarbonitrile,4,5-diamino- Quick inquiry Where to buy | 1,2-Benzenedicarbonitrile,4,5-diamino-. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Benzenedicarbonitrile,4,5-diamino-;4,5-Diamino-1,2-benzenedicarbonitrile;1,2-diaMino-4,5-dinitrilebenzene;1,2-Diaminobenzene-4,5-dicarbonitrile;4,5-Diaminobenzene-1,2-dicarbonitrile. Grades: 96%. CAS No. 129365-93-1. Molecular formula: C8H6N4. Mole weight: 0. IUPAC Name: 4,5-diaminobenzene-1,2-dicarbonitrile. Exact Mass: 158.05900. Symbol: GHS06. SMILES: C1=C(C(=CC(=C1N)N)C#N)C#N. InChIKey: PCKAZQYWUDIFQM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 26-36/37-45. Hazard statements: T. Supplemental Hazard Statements: H301-H312+H332-H315-H319-H335. | |
1,2-Benzenedicarboxylicacid,4,4'-(1,4-phenylenedicarbonyl)bis-(9ci) Quick inquiry Where to buy | 1,2-Benzenedicarboxylicacid,4,4'-(1,4-phenylenedicarbonyl)bis-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 3,3',4,4'-Terephthaloydiphthalic acid;4,4''-TETRAPHALOYDIPHTHALIC ACID. Grades: 96%. CAS No. 23602-85-9. Molecular formula: C24H14O10. Mole weight: 462.365. IUPAC Name: 4-[4-(3,4-dicarboxybenzoyl)benzoyl]phthalic acid. Exact Mass: 462.05900. InChIKey: FOMRNNDDNMWZFO-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 10. | |
1,2-Benzenedicarboxylic acid di-c9-11-branched alkyl esters c10-rich Quick inquiry Where to buy | Liquid. Group: Main Products. Alternative Names: Diisodecyl Phthalate. CAS No. 68515-49-1. Molecular formula: C28H46O4. Mole weight: 446.66. | |
1,2-Benzenediol,3-methoxy-6-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]- Quick inquiry Where to buy | 1,2-Benzenediol,3-methoxy-6-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-. Group: Heterocyclic Organic Compound. Alternative Names: COMBRETASTATIN A1;(Z)-3-Methoxy-6-(3,4,5-Trimethoxystyryl)Benzene-1,2-Diol;Combretastatin A1( 3-Methoxy-6-[2-(3,4,5-trimethoxy-phenyl)-vinyl]-benzene-1,2-diol );(Z)-3,4,4',5-Tetramethoxy-2',3'-dihydroxystilbene;(Z)-3',4,4',5'-Tetramethoxystilbene-2,3-dio. Grades: 96%. CAS No. 109971-63-3. Molecular formula: C18H20O6. Mole weight: 332.3478. IUPAC Name: 3-methoxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol. Exact Mass: 332.12600. Boiling Point: 528.4ºC at 760 mmHg. Flash Point: 273.3ºC. Density: 1.251 g/cm3. InChIKey: YUSYSJSHVJULID-AATRIKPKSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
1,2-Benzenedisulfonyl fluoride Quick inquiry Where to buy | 1,2-Benzenedisulfonyl fluoride. Group: Other Fluorinated Organic Building Blocks. CAS No. 115560-96-8. Molecular formula: C15H23FO2S. Mole weight: 242.22. | |
1,2-Benziodoxol-3(1H)-one,1-[[(4-methylphenyl)sulfonyl]oxy]- Quick inquiry Where to buy | 1,2-Benziodoxol-3(1H)-one,1-[[(4-methylphenyl)sulfonyl]oxy]-. Group: Heterocyclic Organic Compound. Alternative Names: 1-[[(4-METHYLPHENYL)SULPHONYL]OXY]-1,2-BENZIODOXOL-3(1H)-ONE. Grades: 96%. CAS No. 159950-96-6. Molecular formula: C14H11IO5S. Mole weight: 418.2. IUPAC Name: (3-oxo-1$l^{3},2-benziodoxol-1-yl) 4-methylbenzenesulfonate. Exact Mass: 417.93700. Density: g/cm3. SMILES: CC1=CC=C (C=C1)S (=O) (=O)OI2C3=CC=CC=C3C (=O)O2. InChIKey: UARYLZXFSPDNRZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Hazard statements: Xi: Irritant. | |
12Beta-hydroxy-tigogenin lactone Quick inquiry Where to buy | 12Beta-hydroxy-tigogenin lactone. Group: Steroidal Compounds. Grades: 95%+. CAS No. 1283735-82-9. Molecular formula: C22H34O4. Mole weight: 362.5. | |
(-)-1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98+% (R,R)-Et-DUPHOS-Rh Quick inquiry Where to buy | (-)-1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98+% (R,R)-Et-DUPHOS-Rh. Group: Heterocyclic Organic Compound. Alternative Names: (-)-1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate; 1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; MFCD18909711; 136705-77-6; J-006893. CAS No. 136705-77-6. Molecular formula: C31H48F3O3P2RhS-. Mole weight: 722.63g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; trifluoromethanesulfonate. Rotatable Bond Count: 6. Exact Mass: 722.181g/mol. SMILES: CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. C (F) (F) (F)S (=O) (=O)[O-]. [Rh]. InChI: InChI=1S/C22H36P2. C8H12. CHF3O3S. Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)8(5, 6)7; /h9-12, 17-20H, 5-8, 13-16H2, 1-4H3; 1-2, 7-8H, 3-6H2; (H, 5, 6, 7); /p-1/b; 2-1-, 8-7-; ; /t17-, 18-, 19-, 20-; ; ; /m1. /s1. InChIKey: XGPXBCKGQLCHDW-KYOOHHHUSA-M. H-Bond Acceptor: 6. Monoisotopic Mass: 722.181g/mol. |