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Product | Description | |
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1,3-Di-N-octyltetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1,1,3,3-Tetramethyl-1,3-dioctyldisiloxane, 18642-94-9, AC1LASO2, SCHEMBL771775, VZSZUXBTVQNMOY-UHFFFAOYSA-N, 1,3-di-n-octyltetramethyldisiloxane, AKOS015909262, AK167766, [dimethyl(octyl)silyl]oxy-dimethyl-octylsilane, {[dimethyl (octyl) silyl]oxy}dimethyloctylsilane, I14-33864, 3B3-066998. Grades: 95%+. CAS No. 18642-94-9. Molecular formula: C20H46OSi2. Mole weight: 358.75. IUPAC Name: [dimethyl(octyl)silyl]oxy-dimethyl-octylsilane. Exact Mass: 358.30900. Boiling Point: 122ºC. Flash Point: >110ºC. Density: 0.891. SMILES: CCCCCCCC[Si] (C) (C)O[Si] (C) (C)CCCCCCCC. InChIKey: VZSZUXBTVQNMOY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36/37/39. | |
1,3-Di-N-propyl-1,1,3,3-tetramethyldisilazane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: CID139786, 1,3-Dipropyl-1,1,3,3-tetramethyldisilazane, 14579-90-9. Grades: 95%+. CAS No. 14579-90-9. Molecular formula: C10H27NSi2. Mole weight: 217.50. IUPAC Name: 1-[[[dimethyl(propyl)silyl]amino]-dimethylsilyl]propane. Exact Mass: 217.16800. Density: 0.794g/cm³. InChIKey: XNVKQSYMDNUWNH-UHFFFAOYSA-N. | |
1,3-Dioxolane,2-(2,6-dimethyl-1,5-heptadien-1-yl)- Quick inquiry Where to buy | 1,3-Dioxolane,2-(2,6-dimethyl-1,5-heptadien-1-yl)-. Group: Heterocyclic Organic Compound. Alternative Names: 2-((E)-2,6-DIMETHYL-HEPTA-1,5-DIENYL)-[1,3]DIOXOLANE;CITRACETAL;CITRAL ETHYLENE GLYCOL ACETAL;RARECHEM AL BP 0142;2-(2,6-dimethyl-1,5-heptadienyl)-3-dioxolane;2-(2,6-dimethyl-1,5-heptadienyl)-1,3-dioxolane;1,3-Dioxolane-2-(2,6-Dimethyl-1,5-Heptadienyl)-. Grades: 96%. CAS No. 66408-78-4. Molecular formula: C12H20O2. Mole weight: 196.32. IUPAC Name: 2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-1,3-dioxolane. Exact Mass: 196.14600. Boiling Point: 253.4ºC at 760mmHg. Flash Point: 109.8ºC. Density: 0.986g/cm3. InChIKey: KSDZVTNRVWBTFN-PKNBQFBNSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,3-Dioxolane,2-phenyl- Quick inquiry Where to buy | 1,3-Dioxolane,2-phenyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-1,3-dioxolane, Benzaldehyde ethylene acetal, 1,3-Dioxolane, 2-phenyl-, 3-(Trifluoromethyl)thiophenol, 340030_ALDRICH, MolPort-001-788-462, CID70293, NSC97528, EINECS 213-315-5, ZINC02571426, LT02097925, 936-51-6, InChI=1/C9H10O2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5,9H,6-7H. Grades: 96%. CAS No. 936-51-6. Molecular formula: C9H10 O2. Mole weight: 150.17. IUPAC Name: 2-phenyl-1,3-dioxolane. Exact Mass: 150.06800. EC Number: 213-315-5. Boiling Point: 234.4ºC at 760mmHg. Flash Point: 98.3ºC. Density: 1.112g/cm3. SMILES: C1COC(O1)C2=CC=CC=C2. InChIKey: LYINTWKRUWVLBA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,3-Dioxolane,4,4,5,5-tetrafluoro-2,2-bis(trifluoromethyl)- Quick inquiry Where to buy | 1,3-Dioxolane,4,4,5,5-tetrafluoro-2,2-bis(trifluoromethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: AC1L4AYH, 4,4,5,5-tetrafluoro-2,2-bis(trifluoromethyl)-1,3-dioxolane, 1,3-Dioxolane, 4,4,5,5-tetrafluoro-2,2-bis(trifluoromethyl)-, 64499-64-5. Grades: 96%. CAS No. 64499-64-5. Molecular formula: C5F10O2. Mole weight: 282.0363. IUPAC Name: 4,4,5,5-tetrafluoro-2,2-bis(trifluoromethyl)-1,3-dioxolane. Exact Mass: 281.97400. Boiling Point: 36ºC at 760mmHg. Density: 1.76g/cm3. SMILES: C1 (C (OC (O1) (C (F) (F)F)C (F) (F)F) (F)F) (F)F. InChIKey: QSOCFKJCICIFSB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 12. | |
1,3-Dioxolane-4-methanamine,2,2-dimethyl- Quick inquiry Where to buy | 1,3-Dioxolane-4-methanamine,2,2-dimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethyl-1,3-dioxolane-4-methanamine, 22195-47-7, 2,2-Dimethyl-1,3-dioxolan-4-methylamine, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine, SureCN479143, (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine, 483117_ALDRICH, CTK8G4775, AC1N4355, GEO-01182, AKOS005257630, AM90191, FT-0696016, 1,3-Dioxolane-4-methanamine, 2,2-dimethyl-, (2,2-Dimethyl-[1,3]-dioxolan-4-yl)methylamine, 124955-EP2295426A1, 124955-EP2295427A1, I05-2942, ( R )-(-)-(2,2-Dimethyl-[1,3]-dioxolan-4-yl)-, ( S )-(+)-(2,2-Dimethyl-[1,3]-dioxolan-4-yl)-. Grades: 96%. CAS No. 22195-47-7. Molecular formula: C6H13NO2. Mole weight: 131.17. IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine. Exact Mass: 131.09500. Boiling Point: 147-148ºC14 mm Hg(lit.). Flash Point: 155 °F. Density: 1.012 g/mL at 25ºC(lit.). SMILES: CC1(OCC(O1)CN)C. InChIKey: HXOYWCSTHVTLOW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-27-36/37/39-45. Hazard statements: C: Corrosive. | |
[1,3]Dioxolo[4,5-g]chromen-6-one Quick inquiry Where to buy | [1,3]Dioxolo[4,5-g]chromen-6-one. Group: Heterocyclic Organic Compound. Alternative Names: Ayapin, [1,3]Dioxolo[4,5-g]chromen-6-one, 494-56-4, 6H-1,3-Dioxolo(4,5-g)(1)benzopyran-6-one, 6H-1,3-Dioxolo[4,5-g][1]benzopyran-6-one, AC1MJ0WY, 6,7-(Methylenedioxy)coumarin, CHEMBL595798, CTK1D6904, ZINC14591289, AKOS006291348, AG-F-65615, pyrano[6,5-f][1,3]benzodioxol-6-one, AC-20782, C18078. Grades: 96%. CAS No. 494-56-4. Molecular formula: C10H6O4. Mole weight: 190.15224. IUPAC Name: [1,3]dioxolo[4,5-g]chromen-6-one. Exact Mass: 190.02700. Boiling Point: 369.9ºC at 760 mmHg. Flash Point: 169.5ºC. Density: 1.482g/cm3. SMILES: C1OC2=C(O1)C=C3C(=C2)C=CC(=O)O3. InChIKey: MLQTZXHZYMNZJE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1,3-Diphenyl-1,1,3,3-tetramethyldisilazane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: Tetramethyl-1,3-diphenyldisilazane; 1,1,3,3-tetramethyl-1,3-dioctyl-disiloxane; 1,1,3,3-tetramethyl-1,3-diphenyldisilazane; 1,1,3,3-Tetramethyl-1,3-dioctyl-disiloxan; 1,3-DIOCTYLTETRAMETHYLDISILOXANE; 1,1,2,2-tetramethyl-1,2-di-n-octyldisiloxane; 1,3-DiphenyltetraMethyldisilazane. Grades: 95%+. CAS No. 3449-26-1. Molecular formula: C16H23NSi2. Mole weight: 285.53. IUPAC Name: [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene. Exact Mass: 285.13700. EC Number: 222-372-5. Density: 0.985 g/mL at 25ºC(lit.). SMILES: C[Si] (C) (C1=CC=CC=C1)N[Si] (C) (C)C2=CC=CC=C2. InChIKey: HIMXYMYMHUAZLW-UHFFFAOYSA-N. | |
1,3-Di(prop-2-enoxy)-2,2-bis(prop-2-enoxymethyl)propane Quick inquiry Where to buy | 1,3-Di(prop-2-enoxy)-2,2-bis(prop-2-enoxymethyl)propane. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-000-005-786, CID73855, EINECS 216-010-5, AI3-15645, 3,3-((2,2-Bis((allyloxy)methyl)-1,3-propanediyl)bis(oxy))dipropene, 1-Propene, 3,3-((2,2-bis((2-propenyloxy)methyl)-1,3-propanediyl)bis(oxy))bis-, 1471-18-7. Grades: 96%. CAS No. 1471-18-7. Molecular formula: C17H28O4. Mole weight: 296.402 g/mol. IUPAC Name: 1,3-bis(prop-2-enoxy)-2,2-bis(prop-2-enoxymethyl)propane. Exact Mass: 296.19900. EC Number: 216-010-5. Boiling Point: 346.7ºC at 760 mmHg. Flash Point: 32.7ºC. Density: 0.94g/cm3. SMILES: C=CCOCC(COCC=C)(COCC=C)COCC=C. InChIKey: TYMYJUHDFROXOO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1,3-Disiloxanediol,1,1,3,3-tetraphenyl- Quick inquiry Where to buy | 1,3-Disiloxanediol,1,1,3,3-tetraphenyl-. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,3,3-Tetraphenyl-1,3-disiloxanediol, 1104-93-4, AC1LAPOE, 1,1,3,3-Tetraphenyldisiloxane-1,3-diol, SureCN688585, CTK8A9222, ACMC-209967, ANW-16157, AKOS015840380, D3735, 1,3-Dihydroxy-1,1,3,3-tetraphenyldisiloxane, hydroxy-[hydroxy(diphenyl)silyl]oxy-diphenylsilane, I14-33457. Grades: >98.0%(LC). CAS No. 1104-93-4. Molecular formula: C24H22O3Si2. Mole weight: 414.6. IUPAC Name: hydroxy-[hydroxy(diphenyl)silyl]oxy-diphenylsilane. Exact Mass: 414.11100. Boiling Point: 522.2ºC at 760 mmHg. Flash Point: 269.6ºC. Density: 1.21g/cm3. SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (O)O[Si] (C3=CC=CC=C3) (C4=CC=CC=C4)O. InChIKey: MYZTUAOLAYIKSJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
1,3-Di-tert-butylbenzimidazolium chloride Quick inquiry Where to buy | 1,3-Di-tert-butylbenzimidazolium chloride. Alternative Names: 1,3-Di-tert-butylbenzimidazolium chloride;946607-10-9;1,3-Di-tert-butylbenzimidazolium chloride, 96%; SCHEMBL17558043; CTK8F2990; DTXSID90584844; OR450040; 1, 3-Di-tert-butyl-1H-benzimidazol-3-ium chloride. CAS No. 946607-10-9. Molecular formula: C15H23ClN2. Mole weight: 266.813g/mol. IUPAC Name: 1,3-ditert-butylbenzimidazol-3-ium;chloride. Rotatable Bond Count: 2. Exact Mass: 266.155g/mol. SMILES: CC (C) (C)N1C=[N+] (C2=CC=CC=C21)C (C) (C)C. [Cl-]. InChI: InChI=1S/C15H23N2.ClH/c1-14(2,3)16-11-17(15(4,5)6)13-10-8-7-9-12(13)16;/h7-11H,1-6H3;1H/q+1;/p-1. InChIKey: CMQDFXSMZLANNA-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 266.155g/mol. | |
1,3-Dithiane 1,1,3,3-tetraoxide Quick inquiry Where to buy | 1,3-Dithiane 1,1,3,3-tetraoxide. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-dithiane 1,1,3,3-tetraoxide, 26413-18-3, ZINC03850978, 1,3-Dithiane disulfone, AC1L3LLH, AC1Q6YU7, KST-1B2535, EINECS 247-684-9, AR-1B7203, AKOS004909406, 1,3-Dithiane, 1,1,3,3-tetraoxide. Grades: 96%. CAS No. 26413-18-3. Molecular formula: C4H8O4S2. Mole weight: 184.233920 [g/mol]. IUPAC Name: 1,3-dithiane 1,1,3,3-tetraoxide. Exact Mass: 183.98600. EC Number: 247-684-9. Boiling Point: 554.9ºC at 760mmHg. Flash Point: 420.1ºC. Density: 1.54g/cm3. SMILES: C1CS(=O)(=O)CS(=O)(=O)C1. InChIKey: YIMCEGNLWJUWNH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1,3-Divinyl-1,1,3,3-tetramethyldisilazane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene. Grades: 95%+. CAS No. 7691-2-3. Molecular formula: C8H19NSi2. Mole weight: 185.41. IUPAC Name: [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene. Exact Mass: 185.10600. EC Number: 231-701-1. Density: 0.819. SMILES: C[Si](C)(C=C)N[Si](C)(C)C=C. InChIKey: WYUIWUCVZCRTRH-UHFFFAOYSA-N. | |
1,3-Divinyl-1,3-diphenyl-1,3-dimethyldisilazane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: 1,3-DIVINYL-1,3-DIPHENYL-1,3-DIMETHYL-DISILAZANE; 1,3-Dimethyl-1,3-diphenyl-1,3-divinyldisilazane; Dimethyldivinyldiphenyldisilazan; Disilazane,1,3-dimethyl-1,3-diphenyl-1,3-divinyl-(8CI); Silanamine,1-ethenyl-N-(ethenylmethylphenylsilyl)-1-methyl-1-phenyl. Grades: 95%+. CAS No. 23038-10-0. Molecular formula: C18H23NSi2. Mole weight: 309.55. IUPAC Name: [ethenyl-[(ethenyl-methyl-phenylsilyl)amino]-methylsilyl]benzene. Exact Mass: 309.13700. Density: 1.001 g/cm³. SMILES: C[Si] (C=C) (C1=CC=CC=C1)N[Si] (C) (C=C)C2=CC=CC=C2. InChIKey: QYJHBNLRANFWHO-UHFFFAOYSA-N. | |
13-Ethyl-17-ethynyl-3-methoxy-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol Quick inquiry Where to buy | 13-Ethyl-17-ethynyl-3-methoxy-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-tetrahydro-1,4-ethanonaphthalen-2-amine, 14507-51-8, 14342-36-0, 2-Aminobenzobicyclo(2.2.2.)octene, AC1L3A1W, AC1Q1GV9, SureCN5070767, CHEMBL157518, CTK8D7647, KST-1B0503, AR-1B5139, 1,4-Ethanonaphthalen-2-amine, 1,2,3,4-tetrahydro-, (1alpha,2beta,4alpha)-. Grades: 96%. CAS No. 14507-51-8. Molecular formula: C22H30O2. Mole weight: 326.472 g/mol. IUPAC Name: 1, 8, 9, 10, 11, 12-hexahydrotricyclo[6.2.2.0^{2, 7}]dodeca-3, 9-dien-9-amine. EC Number: 238-514-4. SMILES: C1CC2C(CC1C3=CC=CC=C23)N. InChIKey: KEDDYAZGOUYPKC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
1-(3-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde Quick inquiry Where to buy | 1-(3-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4003862;1-(3-Fluoro-phenyl)-1H-pyrazole-4-carbaldehyde. Grades: 96%. CAS No. 936940-82-8. Molecular formula: C10H7FN2O. Mole weight: 190.17. IUPAC Name: 1-(3-fluorophenyl)pyrazole-4-carbaldehyde. Exact Mass: 190.05400. Boiling Point: 241.3ºC at 760 mmHg. Flash Point: 99.7ºC. Density: 1.16g/cm3. SMILES: C1=CC(=CC(=C1)F)N2C=C(C=N2)C=O. InChIKey: FKZJADFSOBJBNG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3-Hexanedione,6-hydroxy-1-(4-methylphenyl)- Quick inquiry Where to buy | 1,3-Hexanedione,6-hydroxy-1-(4-methylphenyl)-. Group: Heterocyclic Organic Compound. Alternative Names: ZINC03884304, 69745-21-7. Grades: 96%. CAS No. 69745-21-7. Molecular formula: C13H16O3. Mole weight: 220.26. IUPAC Name: (E)-6-hydroxy-1-(4-methylphenyl)-3-oxohex-1-en-1-olate. Exact Mass: 220.11000. Boiling Point: 425.4ºC at 760 mmHg. Flash Point: 225.2ºC. Density: 1.149g/cm3. SMILES: CC1=CC=C(C=C1)C(=O)CC(=O)CCCO. InChIKey: QOOKWTVDHDWHEO-UKTHLTGXSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Hazard statements: Xi. | |
1-(3-Isothiocyatobenzyl)-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl] Quick inquiry Where to buy | Yellow crystalline. Group: Other fluorescence dyes. Grades: 90%+. CAS No. 155863-01-7. Molecular formula: C25H20BrN3O2S. Mole weight: 506.41. | |
1-(3-Methoxypropyl)-4-piperidinamine Quick inquiry Where to buy | 1-(3-Methoxypropyl)-4-piperidinamine. Group: Heterocyclic Organic Compound. Alternative Names: 1-(3-Methoxypropyl)-4-piperidinamine;4-AMino-1-(3-Methoxypropyl)piperidine;4-AMino-1-(3-Methoxypropy.;4-PiperidinaMine, 1-(3-Methoxypropyl)-;1-(3-Methoxypropyl)piperidin-4-aMine;Prucalopride Succinate interMediate B. CAS No. 179474-79-4. Molecular formula: C9H20N2O. Mole weight: 172.2679. Boiling Point: 249?. Flash Point: 105?. Density: 0.946. | |
1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid, pinacol ester Quick inquiry Where to buy | 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid, pinacol ester. Group: Boronic Esters. Alternative Names: BM253, 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid pinacol ester, 777063-41-9. Grades: 95%. CAS No. 777063-41-9. Molecular formula: C14H25BN2O2. Mole weight: 264.17. IUPAC Name: 1-(3-methylbutyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Exact Mass: 264.20100. Boiling Point: 362.8ºC at 760 mmHg. Flash Point: 173.2ºC. Density: 1.01g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CCC (C)C. InChIKey: YFNOUGJZNHTYAD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde Quick inquiry Where to buy | 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 1-(3-methylphenyl)pyrazole-4-carbaldehyde, 1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde, 400876-64-4, AC1MR3AM, Ambcb4003927, CTK4I2440, MolPort-004-330-399, SBB090422, ZINC08727599, AKOS000170922, 1-m-Tolyl-1H-pyrazole-4-carbaldehyde, AG-F-41826, 1-(m-Tolyl)-1H-pyrazole-4-carbaldehyde, AK105830, KB-63923, KB-123269, AM20040393. Grades: 96%. CAS No. 400876-64-4. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. IUPAC Name: 1-(3-methylphenyl)pyrazole-4-carbaldehyde. Exact Mass: 186.07900. Boiling Point: 335.5ºC at 760 mmHg. Flash Point: 156.7ºC. Density: 1.13g/cm3. SMILES: CC1=CC(=CC=C1)N2C=C(C=N2)C=O. InChIKey: APJRHXYZSZISMM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
[1, 3-Phenylenebis (methylene)]bis (dicyclopentylphosphine) Quick inquiry Where to buy | [1, 3-Phenylenebis (methylene)]bis (dicyclopentylphosphine). Group: Heterocyclic Organic Compound. Alternative Names: K-6691; 1, 3-BIS (DICYCLOPENTYLPHOSPHINOMETHYL) BENZENE; [1, 3-Phenylenebis (methylene)]bis (dicyclopentylphosphine), 95%; 1, 3-Bis ( (dicyclopentylphosphino) methyl) benzene; 2104AB; 255874-48-7; CTK4F6085; RT-010999; AX8053844; ZINC71250994. CAS No. 255874-48-7. Molecular formula: C28H44P2. Mole weight: 442.608g/mol. IUPAC Name: dicyclopentyl-[[3- (dicyclopentylphosphanylmethyl) phenyl]methyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 442.292g/mol. SMILES: C1CCC (C1)P (CC2=CC (=CC=C2)CP (C3CCCC3)C4CCCC4)C5CCCC5. InChI: InChI=1S/C28H44P2/c1-2-13-25(12-1)29(26-14-3-4-15-26)21-23-10-9-11-24(20-23)22-30(27-16-5-6-17-27)28-18-7-8-19-28/h9-11,20,25-28H,1-8,12-19,21-22H2. InChIKey: OKNPJNSTEUHTOU-UHFFFAOYSA-N. Monoisotopic Mass: 442.292g/mol. | |
1,3-Phenylene diisocyanate Quick inquiry Where to buy | White to off-white fused solid. Group: Polymer/Macromolecule. Alternative Names: 1,3-diisocyanato-benzen;1,3-Diisocyanatobenzene;Benzene, 1,3-diisocyanato-;Benzene, m-diisocyanato-;benzene,1,3,-diisocyanato-;benzene,1,3-diisocyanato-;Isocyanic acid, m-phenylene ester;isocyanicacid,m-phenyleneester. Grades: 96%. CAS No. 123-61-5. Molecular formula: C8H4N2O2. Mole weight: 160.13. IUPAC Name: 1,3-diisocyanatobenzene. Exact Mass: 160.02700. EC Number: 204-637-7. Boiling Point: 121ºC25 mm Hg(lit.). Melting Point: 49-51ºC(lit.). Flash Point: >230 °F. Density: 1.17g/cm3. SMILES: C1=CC(=CC(=C1)N=C=O)N=C=O. InChIKey: VGHSXKTVMPXHNG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S22:Do not breathe dust. 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. Hazard statements: Xn: Harmful. | |
1,3-Propane-d6-dithiol Quick inquiry Where to buy | 1,3-Propane-d6-dithiol. Group: Heterocyclic Organic Compound. Grades: 98 atom % D. CAS No. 1219803-51-6. Molecular formula: 114.25. | |
1,3-Propanediol,1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)- Quick inquiry Where to buy | 1,3-Propanediol,1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-. Group: Heterocyclic Organic Compound. Alternative Names: veratrylglycerol-beta-guaiacyl ether;1-(3,4-DIMETHOXYPHENYL)-2-(2-METHOXYPHENOXY)-PROPANE-1,3-DIOL;1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)-1,3-propanediol;2-(2-Methoxyphenoxy)-1-(3,4-dimethoxyphenyl)propane-1,3-diol;2-(2-Methoxyphenoxy)-3-(3,4-dimet. Grades: 96%. CAS No. 10535-17-8. Molecular formula: C18H22O6. Mole weight: 334.363680 [g/mol]. IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol. Exact Mass: 334.14200. Boiling Point: 530.7ºC at 760 mmHg. Flash Point: 274.8ºC. Density: 1.214g/cm3. InChIKey: IEWUCQVFAWBYOC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
1,3-Propanediol,1-phenyl-, (1R)- Quick inquiry Where to buy | 1,3-Propanediol,1-phenyl-, (1R)-. Group: Heterocyclic Organic Compound. Alternative Names: 78917_ALDRICH, 78917_FLUKA, ZINC00391874, ZINC00391875, (R)-()-1-Phenyl-1,3-propanediol, (R)-(+)-1-Phenyl-1,3-propanediol, CID2735120, InChI=1/C9H12O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H, 103548-16-9. Grades: 96%. CAS No. 103548-16-9. Molecular formula: C9H12 O2. Mole weight: 152.19. IUPAC Name: (1R)-1-phenylpropane-1,3-diol. Exact Mass: 152.08400. Boiling Point: 310.6ºC at 760mmHg. Melting Point: 62-66ºC. Flash Point: 153.9ºC. Density: 1.131g/cm3. SMILES: C1=CC=C(C=C1)C(CCO)O. InChIKey: RRVFYOSEKOTFOG-SECBINFHSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S24/25. | |
1-[3-(Trimethoxysilyl)propyl]urea Quick inquiry Where to buy | Amber clear liquid. Group: Biomaterials. Alternative Names:gamma.-Ureidopropyltrimethoxysilane; (3-UREIDOPROPYL)TRIMETHOXYSILANE; 1-[3-(TRIMETHOXYSILYL)PROPYL]UREA; UREIDOPROPYLTRIMETHOXYSILANE; TRIMETHOXYSILYL PROPYL UREA;[3-(trimethoxysilyl)propyl]urea;Urea, 3-(trimethoxysilyl)propyl-;3-Ureidopropyltrimethoxysilan. Grades: >94.0%(N). CAS No. 23843-64-3. Molecular formula: C7H18N2O4Si. Mole weight: 222.31. IUPAC Name: 3-trimethoxysilylpropylurea. Exact Mass: 222.10400. EC Number: 245-904-8. Boiling Point: 217-250ºC. Flash Point: 210 °F. Density: 1.15. SMILES: CO[Si](CCCNC(=O)N)(OC)OC. InChIKey: LVACOMKKELLCHJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S26-S36/37/39. Hazard statements: Xi: Irritant. | |
(+/-)14,15-Epoxyeicosa-5z,8z,11z-trienoic acid Quick inquiry Where to buy | Solution in ethanol. Group: Heterocyclic Organic Compound. Alternative Names: (+/-)14,15-EPOXYEICOSA-5Z,8Z,11Z-TRIENOIC ACID;(+/-)14,15-EET;14,15-EET;(+/-)14(15)-EPETRE;14(15)-EPETRE;(+/-)14(15)-EPOXY-5Z,8Z,11Z-EICOSATRIENOIC ACID;14,15-epoxy-5,8,11-eicosatrienoicacid;(5Z,8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-5,8,11-trienoic acid. Grades: 96%. CAS No. 81276-03-1. Molecular formula: C20H32O3. Mole weight: 320.47. IUPAC Name: 13-(3-pentyloxiran-2-yl)trideca-5,8,11-trienoic acid. Exact Mass: 320.23500. Boiling Point: 464.5ºC at 760 mmHg. Flash Point: 155.7ºC. Density: 0.983g/cm3. InChIKey: JBSCUHKPLGKXKH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 16-26-36. Hazard statements: F, Xi. | |
14,17-Dihydroxypregn-4-ene-3,20-dione Quick inquiry Where to buy | 14,17-Dihydroxypregn-4-ene-3,20-dione. Group: Steroidal Compounds. Grades: 95%+. CAS No. 14226-13-2. Molecular formula: C21H30O4. Mole weight: 346.0. | |
1-[4-(2-Hydroxypropan-2-yl)phenyl]ethanone Quick inquiry Where to buy | 1-[4-(2-Hydroxypropan-2-yl)phenyl]ethanone. Group: Heterocyclic Organic Compound. Alternative Names: 1-[4-(2-hydroxypropan-2-yl)phenyl]ethanone;4-(1-Hydroxy-1-methylethyl)acetophenone. Grades: 96%. CAS No. 54549-72-3. Molecular formula: C11H14O2. Mole weight: 0. IUPAC Name: 1-[4-(2-hydroxypropan-2-yl)phenyl]ethanone. Exact Mass: 178.09900. Boiling Point: 308.4ºC at 760 mmHg. Flash Point: 130.4ºC. Density: 1.056g/cm3. InChIKey: KWWWFTBWCKTBQI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-[4-(2-Propynyloxy)phenyl]-1-ethanone Quick inquiry Where to buy | 1-[4-(2-Propynyloxy)phenyl]-1-ethanone. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-003-355-528, ZINC02585624, CID2764532, 9R-0335, 34264-14-7. Grades: 96%. CAS No. 34264-14-7. Molecular formula: C11H10O2. Mole weight: 174.2. IUPAC Name: 1-(4-prop-2-ynoxyphenyl)ethanone. Exact Mass: 174.06800. Boiling Point: 297.9ºC at 760mmHg. Melting Point: 81-83ºC. Flash Point: 134.7ºC. Density: 1.077g/cm3. SMILES: CC(=O)C1=CC=C(C=C1)OCC#C. InChIKey: VQORXUVLMTXOMV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-[4-[3-[4-(4-Fluorobenzoyl)piperidin-1-ium-1-yl]propoxy]-3-methoxyphenyl]ethanone chloride Quick inquiry Where to buy | 1-[4-[3-[4-(4-Fluorobenzoyl)piperidin-1-ium-1-yl]propoxy]-3-methoxyphenyl]ethanone chloride. Group: Heterocyclic Organic Compound. Alternative Names: Ahr 2244, CID32590, LS-13539, 1-(3-(p-Acetyl-o-methoxyphenoxy)propyl)-4-(p-fluorobenzoyl)piperidine hydrochloride, 4-(3-(4-(p-Fluorobenzoyl)piperidino)propoxy)-3-methoxyacetophenone hydrochloride, Acetophenone, 4-(3-(4-(p-fluorobenzoyl)piperidino)propoxy)-3-methoxy-, hydrochloride, Ethanone, 1-(4-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-, hydrochloride, Ethanone, 1-(4-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-, HCl, 24677-84-7, Ethanone, 1-(4-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-, HCl (9CI). Grades: 96%. CAS No. 24677-84-7. Molecular formula: C24H29ClFNO4. Mole weight: 449.943 g/mol. IUPAC Name: 1-[4-[3-[4-(4-fluorobenzoyl)piperidin-1-ium-1-yl]propoxy]-3-methoxyphenyl]ethanone chloride. Exact Mass: 449.17700. Boiling Point: 564.2ºC at 760mmHg. Flash Point: 295ºC. SMILES: CC (=O)C1=CC (=C (C=C1)OCCC[NH+]2CCC (CC2)C (=O)C3=CC=C (C=C3)F)OC. [Cl-]. InChIKey: QUINACONPGHHMC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. | |
1,4:3,6-Dianhydro-d-threo-hexo-2,5-diulose Quick inquiry Where to buy | 1,4:3,6-Dianhydro-d-threo-hexo-2,5-diulose. Group: Heterocyclic Organic Compound. Alternative Names: 1,4,3,6-dianhydro-D-threo-2,5-hexodiulose; 2,6-Dioxaadamantan. Grades: 96%. CAS No. 13241-36-6. Molecular formula: C6H6O4. Mole weight: 142.10900. IUPAC Name: (3aS,6aS)-3a,6a-dihydrofuro[5,4-d]furan-3,6-dione. Exact Mass: 142.02700. Boiling Point: 317.9ºC at 760 mmHg. Flash Point: 146.1ºC. Density: 1.741g/cm3. | |
1,4,4a,9a-Tetrahydroanthraquinone,tech.,90 Quick inquiry Where to buy | 1,4,4a,9a-Tetrahydroanthraquinone,tech.,90. Group: Heterocyclic Organic Compound. Alternative Names: 1,4,4A,9A-TETRAHYDROANTHRAQUINONE, TECH. , 90;1,4,4a,9a-tetrahydro-10-anthracenedione;1,4,4A,9A-tetrahydroanthraquinone;1,4,4A,9A-TETRAHYDROANTHRAQUINONE, TECH. , 90%;Kawasaki SAQ;Kawasaki SAQ (Powder);1,4,4a,9,9a,10-Hexahydroanthracene-9,10-dione;1,4,4a,9a-Tetrahydro-9,10-anthracenedione. Grades: 96%. CAS No. 56136-14-2. Molecular formula: C14H12O2. Mole weight: 212.24388. IUPAC Name: 1,4,4a,9a-tetrahydroanthracene-9,10-dione. Exact Mass: 212.08400. EC Number: 260-009-2. Melting Point: 99-101°C(lit.). SMILES: C1C=CCC2C1C(=O)C3=CC=CC=C3C2=O. InChIKey: XPCZSIPRUSOJFO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-37/39. Hazard statements: Xi. | |
1,4,5-Trimethylimidazole Quick inquiry Where to buy | 1,4,5-Trimethylimidazole. Group: Heterocyclic Organic Compound. Alternative Names: 1,4,5-Trimethylimidazole, 20185-22-2, AC1LCBK5, SureCN413457, AC1Q4V9Z, Imidazole, 1,4,5-trimethyl-, 1,4,5-Trimethyl-1H-imidazole, CTK0J0743, KST-1B1511, 1H-Imidazole, 1,4,5-trimethyl-, AR-1B7356, AKOS015918004, AG-K-69686, KB-10484, FT-0690891, I14-8875. Grades: 96%. CAS No. 20185-22-2. Molecular formula: C6H10N2. Mole weight: 110.157000 [g/mol]. IUPAC Name: 1,4,5-trimethylimidazole. Exact Mass: 110.08400. Boiling Point: 241.6ºC at 760 mmHg. Flash Point: 99.9ºC. Density: 0.97g/cm3. InChIKey: RDTIFYBSPQERAS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1,4,5-Trimethylnaphthalene Quick inquiry Where to buy | 1,4,5-Trimethylnaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: 1, 4, 5-TRIMETHYLNAPHTHALENE;naphthalene, 1, 4, 5-trimethyl-;1, 4, 5-TRIMETHYLNAPHTHALENE 95+%. Grades: 96%. CAS No. 2131-41-1. Molecular formula: C13H14. Mole weight: 170.25. IUPAC Name: 1,4,5-trimethylnaphthalene. Exact Mass: 170.11000. Boiling Point: 145°C / 12mmHg. Melting Point: 60°C. Flash Point: 130.5ºC. Density: 0.987 g/cm3. InChIKey: FSAWRQYDMHSDRN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. | |
1,4,6-Androstatrien-3,17-dione Quick inquiry Where to buy | 1,4,6-Androstatrien-3,17-dione. Group: Organic & Printed Electronics. Alternative Names: 1, 4, 6-ANDROSTATRIEN-3, 17-DIONE; ADT; ANDROSTATRIENEDIONE; ATD; Anthra[2, 3-b:6, 7-b]dithiophene; ADT AldrichCPR, sublimed;ADT sublimed, 97%. Grades: 96%. CAS No. 144413-58-1. Molecular formula: C19H22O2. Mole weight: 282.38. IUPAC Name: Anthra[2,3-b:6,7-b?]dithiophene. Exact Mass: 290.02200. SMILES: C1=CSC2=CC3=CC4=C (C=C3C=C21)C=C5C (=C4)C=CS5. InChIKey: DAMUWSYTQPWFIY-UHFFFAOYSA-N. | |
1,4,7,10,13,16-Hexaazacyclooctadecane Quick inquiry Where to buy | 1,4,7,10,13,16-Hexaazacyclooctadecane. Group: Heterocyclic Organic Compound. Alternative Names: AMOT0368; FT-0655479; IPS109; TR-012845; Hexacyclen; MCULE-4374893659; 296-35-5; AM85706; ACMC-1CS19; CTK1A4125. CAS No. 296-35-5. Molecular formula: C12H30N6. Mole weight: 258.414g/mol. IUPAC Name: 1,4,7,10,13,16-hexazacyclooctadecane. Exact Mass: 258.253g/mol. EC Number: 206-042-8. SMILES: C1CNCCNCCNCCNCCNCCN1. InChI: InChI=1S/C12H30N6/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1/h13-18H,1-12H2. InChIKey: RVJABZUDCPZPPM-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 6. Monoisotopic Mass: 258.253g/mol. | |
1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride Quick inquiry Where to buy | 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 1,4,7,10,13,16-Hexaazacyclooctadecane Hexa hydrochloride; DTXSID70507632; ANW-32876; TR-020225; Hexacyclen Hexahydrochloride; I14-91566; CTK8B1954. CAS No. 58105-91-2. Molecular formula: C12H36Cl6N6. Mole weight: 477.162g/mol. IUPAC Name: 1, 4, 7, 10, 13, 16-hexazacyclooctadecane; hexahydrochloride. Exact Mass: 476.11g/mol. SMILES: C1CNCCNCCNCCNCCNCCN1. Cl. Cl. Cl. Cl. Cl. Cl. InChI: InChI=1S/C12H30N6.6ClH/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1;;;;;;/h13-18H,1-12H2;6*1H. InChIKey: GYXOJYBVPYIMAW-UHFFFAOYSA-N. H-Bond Donor: 12. H-Bond Acceptor: 6. Monoisotopic Mass: 474.113g/mol. | |
1,4,7,10,13-Pentaoxacyclopentadecane-2-methanamine Quick inquiry Where to buy | 1,4,7,10,13-Pentaoxacyclopentadecane-2-methanamine. Group: Heterocyclic Organic Compound. Alternative Names: 2-Aminomethyl-15-crown-5, 1,4,7,10,13-Pentaoxacyclopentadecane-2-methanamine, 83585-56-2, AC1NPHMQ, 1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanamine, 388416_ALDRICH, 08432_FLUKA, CTK3E7887, AKOS015894988, 36452A, I05-3321. Grades: 96%. CAS No. 83585-56-2. Molecular formula: C11H23NO5. Mole weight: 249.3. IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanamine. Exact Mass: 249.15800. Boiling Point: 115ºC0.08 mm Hg(lit.). Flash Point: >230 °F. Density: 1.134 g/mL at 25ºC(lit.). InChIKey: AGNCFNQAIMILOU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane Quick inquiry Where to buy | 1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane. Group: Heterocyclic Organic Compound. Alternative Names: 1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane;1,4,7,10-Tetraazacyclododecane-1,4,7-tris(t-ethyl acetate)DO3A-t-Ethyl ester;Triethyl 2,2,2-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate. Grades: 96%. CAS No. 114873-52-8. Molecular formula: C20H38N4O6. Mole weight: 0. IUPAC Name: ethyl 2-[4,7-bis(2-ethoxy-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate. Exact Mass: 430.27900. Symbol: GHS07. Boiling Point: 514.8ºC at 760mmHg. Flash Point: 265.1ºC. Density: 1.064. SMILES: CCOC (=O)CN1CCNCCN (CCN (CC1)CC (=O)OCC)CC (=O)OCC. InChIKey: BPEUICGMDOXPJJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 10. Supplemental Hazard Statements: H315-H319-H335. | |
1,4,7-Tritosyl-1,4,7-triazonane Quick inquiry Where to buy | 1,4,7-Tritosyl-1,4,7-triazonane. Group: Heterocyclic Organic Compound. Alternative Names: BLZOXONTWBENEK-UHFFFAOYSA-N; ANW-53686; 1,4,7-Tri(p-tolylsulfonyl)-1,4,7-triazacyclononane; 1,4,7-Tris[(4-methylphenyl)sulfonyl]-1,4,7-triazonane; Oprea1_666494; 52667-89-7; KS-00000PRC; DS-16520; AC1LBTVN; 1,4,7-Tris(p-toluenesulfonyl)-1,4,7-triazacyclononane. CAS No. 52667-89-7. Molecular formula: C27H33N3O6S3. Mole weight: 591.756g/mol. IUPAC Name: 1,4,7-tris-(4-methylphenyl)sulfonyl-1,4,7-triazonane. Rotatable Bond Count: 6. Exact Mass: 591.153g/mol. EC Number: 610-880-3. SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2CCN (CCN (CC2)S (=O) (=O)C3=CC=C (C=C3)C)S (=O) (=O)C4=CC=C (C=C4)C. InChI: InChI=1S/C27H33N3O6S3/c1-22-4-10-25(11-5-22)37(31,32)28-16-18-29(38(33,34)26-12-6-23(2)7-13-26)20-21-30(19-17-28)39(35,36)27-14-8-24(3)9-15-27/h4-15H,16-21H2,1-3H3. InChIKey: BLZOXONTWBENEK-UHFFFAOYSA-N. H-Bond Acceptor: 9. Monoisotopic Mass: 591.153g/mol. | |
1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane Quick inquiry Where to buy | 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane. Group: Polymer/Macromolecule. Alternative Names: AKOS015851050; ZINC19943120; ACMC-1ANKX; 1,4,8,11-Tetraazacyclotetradecane, 1,4,8,11-tetramethyl-; 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane, 98%; 1,4,8,11-Tetramethylcyclam; ST45255266; BCP24246; FT-0690015; CC-03235. CAS No. 41203-22-9. Molecular formula: C14H32N4. Mole weight: 256.438g/mol. IUPAC Name: 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane. Exact Mass: 256.263g/mol. SMILES: CN1CCCN(CCN(CCCN(CC1)C)C)C. InChI: InChI=1S/C14H32N4/c1-15-7-5-8-17(3)13-14-18(4)10-6-9-16(2)12-11-15/h5-14H2,1-4H3. InChIKey: HRFJEOWVAGSJNW-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 256.263g/mol. | |
1,4,8,12-Tetraazacyclopentadecane Quick inquiry Where to buy | WHITE TO LIGHT YELLOW NEEDLE-LIKE CRYST. POWDER. Group: Polymer/Macromolecule. Alternative Names: TETRAAZACYCLOPENTADECANE;1, 4, 8, 12-TETRAAZACYCLOPENTADECANE;1, 4, 8, 11-tetraazacyclopentadecane;1, 4, 8, 12-Tetraazacyclopentadecane, min.98%;1, 4, 8, 12-TETRAAZACYCLOPENTADECANE, MIN. 98%;Cyclal;1,4,8,12-Tetraazacyclopentadecane,98%. Grades: 96%. CAS No. 15439-16-4. Molecular formula: C11H26N4. Mole weight: 214.35. IUPAC Name: 1,4,8,12-tetrazacyclopentadecane. Exact Mass: 214.21600. Boiling Point: 338.2ºCat 760 mmHg. Melting Point: 96-102ºC. Flash Point: 163.7ºC. Density: 0.856g/cm3. SMILES: C1CNCCCNCCNCCCNC1. InChIKey: KUFDRRWNPNXBRF-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
1,4,8-Tri-boc-1,4,8,11-tetraazacyclotetradecane Quick inquiry Where to buy | 1,4,8-Tri-boc-1,4,8,11-tetraazacyclotetradecane. Group: Heterocyclic Organic Compound. Alternative Names: 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane;1,4,8,11-Tetraazacyclotetradecane-1,4,8-tricarboxylic acid, tris(1,1-diMethylethyl) ester;tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate. Grades: 96%. CAS No. 170161-27-0. Molecular formula: C25H48N4O6. Mole weight: 0. IUPAC Name: tritert-butyl 1,4,8,11-tetrazacyclotetradecane-1,4,8-tricarboxylate. Exact Mass: 500.35700. Symbol: GHS07. Boiling Point: 568.6ºC at 760 mmHg. Melting Point: 48-54°C. Flash Point: 297.7ºC. Density: 1.09g/cm3. SMILES: CC (C) (C)OC (=O)N1CCCNCCN (CCCN (CC1)C (=O)OC (C) (C)C)C (=O)OC (C) (C)C. InChIKey: FIPOUUYFPSMVMX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 7. Supplemental Hazard Statements: H315-H319-H335. | |
1,4-Androstadien-11-beta-ol-3,17-dione Quick inquiry Where to buy | 1,4-Androstadien-11-beta-ol-3,17-dione. Group: Steroidal Compounds. Alternative Names: 1,4-Androstadien-11|A-ol-3,17-dione; 11|A-Hydroxy-1,4-androstadiene-3,17-dione. Grades: 95%+. CAS No. 898-84-0. Molecular formula: C19H24O3. Mole weight: 300.39. IUPAC Name: (8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione. Exact Mass: 300.17300. SMILES: CC12CC (C3C (C1CCC2=O)CCC4=CC (=O)C=CC34C)O. InChIKey: ZHOLUHXKCIXGSR-KCZNZURUSA-N. | |
1,4-Androstadien-17β-ol-3-one acetate Quick inquiry Where to buy | 1,4-Androstadien-17β-ol-3-one acetate. Group: Steroidal Compounds. Alternative Names: Boldenone Acetate Injection; 1,2-dehydrotestosterone acetate; ANDROSTADIENOLONE ACETATE; 1,4-ANDROSTADIEN-17B-OL-3-ONEACETATE; BOLDENONE ACETATE; 1-DEHYDROTESTOSTERONE ACETATE; 1,2-didehydrotestosterone 17-O-acetate; BOLDENON 17-ACETATE VETRANAL,100 MG; BOLDENON 17-ACETATE. Grades: 95%+. CAS No. 2363-59-9. Molecular formula: C21H28O3. Mole weight: 328.45. IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]acetate. Exact Mass: 328.20400. EC Number: 219-112-8. Density: 1.13g/cm³. SMILES: CC (=O)OC1CCC2C1 (CCC3C2CCC4=CC (=O)C=CC34C)C. InChIKey: KPCDGGNHYODURF-PXQJOHHUSA-N. | |
1,4-Androstadien-3,11,17-trione Quick inquiry Where to buy | 1,4-Androstadien-3,11,17-trione. Group: Steroidal Compounds. Alternative Names: DELTA-1-ADRENOSTERONE;DELTA1-ANDRENOSTERONE;ANDROSTA-1,4-DIENE-3,11,1,7-TRIONE;1-DEHYDROANDRENOSTERONE;1,4-ANDROSTADIENE-3,11,17-TRIONE;1,4-ANDROSTADIEN-3,11,17-TRIONE;1(2)-DEHYDROADRENOSTERONE;D1-Adrenosterone. Grades: 95%+. CAS No. 7738-93-4. Molecular formula: C19H22O3. Mole weight: 298.38. IUPAC Name: (8S,9S,10R,13S,14S)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11,17-trione. Exact Mass: 298.15700. Density: 1.21g/cm³. InChIKey: RZACPWSZIQKVDY-IRIMSJTPSA-N. | |
1,4-Androstadien-3,17-dione 17-ethyleneketal Quick inquiry Where to buy | 1,4-Androstadien-3,17-dione 17-ethyleneketal. Group: Steroidal Compounds. Grades: 95%+. CAS No. 2398-63-2. Molecular formula: C21H28O3. Mole weight: 328.45. | |
1,4-Benzenediethanimidamide Quick inquiry Where to buy | 1,4-Benzenediethanimidamide. Group: Heterocyclic Organic Compound. Alternative Names: 2-(4-CARBAMIMIDOYLMETHYL-PHENYL)-ACETAMIDINE. Grades: 96%. CAS No. 15411-53-7. Molecular formula: C10H14N4. Mole weight: 190.24. IUPAC Name: 2-[4-(2-amino-2-iminoethyl)phenyl]ethanimidamide. Exact Mass: 190.12200. SMILES: C1=CC(=CC=C1CC(=N)N)CC(=N)N. InChIKey: MZSIZKOQJFUIDQ-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 2. | |
1,4-Benzenediol,2,3,5,6-tetrabromo- Quick inquiry Where to buy | 1,4-Benzenediol,2,3,5,6-tetrabromo-. Group: Heterocyclic Organic Compound. Alternative Names: Tetrabromoquinol, Tetrabromohydroquinone, TETRABROMOCATECHOL, 494224_ALDRICH, 2,3,5,6-Tetrabromohydroquinone, MolPort-001-762-444, BTB13410, CID75840, EINECS 220-142-9, NSC508878, ZINC00640403, 1,4-Benzenediol, 2,3,5,6-tetrabromo-, 1,2,4,5-Tetrabromo-3,6-dihydroxybenzene, T1790, 2641-89-6, InChI=1/C6H2Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12, 488-47-1. Grades: 96%. CAS No. 2641-89-6. Molecular formula: C6H2Br4O2. Mole weight: 425.69. IUPAC Name: 2,3,5,6-tetrabromobenzene-1,4-diol. Exact Mass: 421.67900. Boiling Point: 304.4ºC at 760mmHg. Melting Point: 252-255ºC(lit.). Flash Point: 137.9ºC. Density: 2.818g/cm3. InChIKey: DTFQULSULHRJOA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,4-Benzenediol,2-ethyl- Quick inquiry Where to buy | solid. Group: Heterocyclic Organic Compound. Alternative Names: ETHYLHYDROQUINONE;ETHYL QUINOL;ETHYLQUINOL, 4-;4-ETHYLQUINOL;1,4-DIHYDROXY-2-ETHYLBENZENE;2-ETHYLHYDROQUINONE;2-ETHYL-1,4-DIHYDROXY BENZENE;1,4-Dihydroxy-2-ethylbenzene, Ethylquinol. Grades: 96%. CAS No. 2349-70-4. Molecular formula: C8H10O2. Mole weight: 138.16. IUPAC Name: 2-ethylbenzene-1,4-diol. Exact Mass: 138.06800. Boiling Point: 290.1ºC at 760 mmHg. Melting Point: 111-112ºC. Flash Point: 144.6ºC. Density: 1.159 g/cm3. SMILES: CCC1=C(C=CC(=C1)O)O. InChIKey: VJIDDJAKLVOBSE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
1-(4-Benzylamino-phenyl)-ethanone Quick inquiry Where to buy | 1-(4-Benzylamino-phenyl)-ethanone. Group: Heterocyclic Organic Compound. Alternative Names: 1-(4-BENZYLAMINO-PHENYL)-ETHANONE, 59852-82-3, SureCN5604560, CHEMBL395434, CTK5B0598, ZINC22003818, AKOS015967167, AG-G-13653, KB-214244. Grades: 96%. CAS No. 59852-82-3. Molecular formula: C15H15NO. Mole weight: 225.2857. IUPAC Name: 1-[4-(benzylamino)phenyl]ethanone. Exact Mass: 225.11500. SMILES: CC(=O)C1=CC=C(C=C1)NCC2=CC=CC=C2. InChIKey: ONUNDAJPQZVRFF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1,4-Bis(1-methyl-1-hydroxyethyl)benzene Quick inquiry Where to buy | 1,4-Bis(1-methyl-1-hydroxyethyl)benzene. Group: Polymer/Macromolecule. Alternative Names: A,A-DIHYDROXY-1,4-DIISOPROPYLBENZENE;A,A,A,A-TETRAMETHYL-1,4-BENZENEDIMETHANOL;A,A,A,A-TETRAMETHYL-P-XYLENE-A,A-DIOL;ALPHA,ALPHA,ALPHA,ALPHA-TETRAMETHYL-1,4-BENZENEDIMETHANOL;ALPHA,ALPHA-DIHYDROXY-P-DIISOPROPYLBENZENE;ALPHA,ALPHA-DIHYDROXY-1,4-DIISOPROPYLBENZENE;2,2-(P-PHENYLENE)DI-2-PROPANOL;1,4-BIS(1-METHYL-1-HYDROXYETHYL)BENZENE. Grades: 96%. CAS No. 2948-46-1. Molecular formula: C12H18O2. Mole weight: 194.27. IUPAC Name: 2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol. Exact Mass: 194.13100. Symbol: GHS07. EC Number: 220-964-8. Boiling Point: 167-168°C12mm. Melting Point: 144-146°C. Flash Point: 167-168°C/12mm. Density: 1.051g/cm3. SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)O)O. InChIKey: LEARFTRDZQQTDN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
1,4-Bis(2',3'-epoxypropyl)perfluorobutane Quick inquiry Where to buy | 1,4-Bis(2',3'-epoxypropyl)perfluorobutane. Group: Heterocyclic Organic Compound. CAS No. 791-22-0. Molecular formula: C10H10F8O2. Mole weight: 314.17. | |
1 4-Bis(2-ethylhexyl)-2 5-di-1-propynyl& Quick inquiry Where to buy | 1 4-Bis(2-ethylhexyl)-2 5-di-1-propynyl&. Group: Organic & Printed Electronics. Alternative Names: 1 4-BIS(2-ETHYLHEXYL)-2 5-DI-1-PROPYNYL&;2,5-DI(2-ETHYLHEXYL)-1,4-DI-1-PROPYNYL&;1,4-bis(2-ethylhexyl)-2,5-di-1-propynylbenzene;1,4-Bis(2-ethylhexyl)-2,5-di-1-propynylbenzene 98%. Grades: 96%. CAS No. 211809-67-5. Molecular formula: C28H42. Mole weight: 378.63. IUPAC Name: 1,4-bis(2-ethylhexyl)-2,5-bis(prop-1-ynyl)benzene. Exact Mass: 378.32900. Melting Point: 66-67ºC(lit.). SMILES: CCCCC (CC)CC1=CC (=C (C=C1C#CC)CC (CC)CCCC)C#CC. InChIKey: CWDFKLNDSGZYPM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Hazard statements: Xi. | |
1,4-bis[(2-ethylhexyl)amino]anthraquinone Quick inquiry Where to buy | 1,4-bis[(2-ethylhexyl)amino]anthraquinone. Group: Solvent Dyes. Alternative Names: 1, 4-bis[(2-Ethylhexyl)amino]anthraquinone; Solvent Blue 58. Grades: 96%. CAS No. 29887-08-9. Molecular formula: C30H42N2O2. Mole weight: 462.6667. IUPAC Name: 1,4-bis(2-ethylhexylamino)anthracene-9,10-dione. Exact Mass: 462.32500. EC Number: 249-931-6. Boiling Point: 632ºC at 760mmHg. Flash Point: 154.9ºC. Density: 1.076g/cm3. SMILES: CCCCC (CC)CNC1=C2C (=C (C=C1)NCC (CC)CCCC)C (=O)C3=CC=CC=C3C2=O. InChIKey: ULYAQFDBACQQGC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
1,4-Bis(2-hydroxyethoxy)-2-butyne Quick inquiry Where to buy | Pale yellow liquid. Group: Main Products. Alternative Names: 2-Butyne-1,4-diol Bis(2-hydroxyethyl) Ether 1,4-Di(2-hydroxyethoxy)-2-butyne. Grades: 95%. CAS No. 1606-85-5. Molecular formula: C8H14O4. Mole weight: 174.19. | |
1 4-Bis(bromomethyl)-2 5-bis(hexyloxy)b& Quick inquiry Where to buy | 1 4-Bis(bromomethyl)-2 5-bis(hexyloxy)b&. Group: Organic & Printed Electronics. Alternative Names: 1 4-BIS(BROMOMETHYL)-2 5-BIS(HEXYLOXY)B&;1,4-bis(bromomethyl)-2,5-bis(hexyloxy)benzene. Grades: 96%. CAS No. 153282-57-6. Molecular formula: (BrCH2)2C6H2[O(CH2)5CH3]2. Mole weight: 464.27. IUPAC Name: 1,4-bis(bromomethyl)-2,5-dihexoxybenzene. Exact Mass: 462.07700. Melting Point: 90.3-92.0ºC(lit.). SMILES: CCCCCCOC1=CC(=C(C=C1CBr)OCCCCCC)CBr. InChIKey: WXZHEUZDKJZODF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26. Hazard statements: C: Corrosive. | |
1 4-Bis(decyloxy)benzene98 Quick inquiry Where to buy | 1 4-Bis(decyloxy)benzene98. Group: Organic & Printed Electronics. Alternative Names: 1 4-BIS(DECYLOXY)BENZENE98;1,4-DI(DECYLOXY)BENZENE;Benzene, 1,4-bis(decyloxy)-. Grades: 96%. CAS No. 129236-97-1. Molecular formula: C26H46O2. Mole weight: 390.64. IUPAC Name: 1,4-didecoxybenzene. Exact Mass: 390.35000. Melting Point: 66-70ºC(lit.). SMILES: CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC. InChIKey: MMGPQYJNRFGRQK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1 4-Bis(dimethyl(2-(5-norbornen-2-yl)et& Quick inquiry Where to buy | 1 4-Bis(dimethyl(2-(5-norbornen-2-yl)et&. Group: Nanoparticles & Nanopowders. Alternative Names: 1 4-BIS(DIMETHYL(2-(5-NORBORNEN-2-YL)ET&. Grades: 96%. CAS No. 307496-40-8. Molecular formula: C28H42Si2. Mole weight: 434.812. IUPAC Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-[4-[2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-dimethylsilyl]phenyl]-dimethylsilane. Exact Mass: 434.28300. Boiling Point: 314ºC(lit.). Flash Point: >230 °F. Density: 1.06 g/mL at 25ºC(lit.). SMILES: C[Si] (C) (CCC1CC2CC1C=C2)C3=CC=C (C=C3)[Si] (C) (C)CCC4CC5CC4C=C5. InChIKey: QALLAEJZRWYAHS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1,4-Bis-(dimethylamino)-2-butyne Quick inquiry Where to buy | 1,4-Bis-(dimethylamino)-2-butyne. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-BIS(DIMETHYLAMINO)-2-BUTYNE;N,N,N',N'-TETRAMETHYL-2-BUTYNE-1,4-DIAMINE;N,N,N',N'-Tetramethyl-2-butyn-1,4-diamine;n,n,n',n'-tetramethyl-2-butyne-4-diamine;N,N,N',N'-tetramethylbut-2-ynylenediamine. Grades: 96%. CAS No. 111-53-5. Molecular formula: C8H16N2. Mole weight: 140.23. IUPAC Name: N,N,N,N-tetramethylbut-2-yne-1,4-diamine. Exact Mass: 140.13100. EC Number: 203-880-6. Boiling Point: 175.4ºC. Flash Point: 51.6ºC. Density: 0.885 g/cm3. SMILES: CN(C)CC#CCN(C)C. InChIKey: FFDFQBBNDKGBGI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1 4-Bis(diphenylamino)benzene Quick inquiry Where to buy | 1 4-Bis(diphenylamino)benzene. Group: Organic & Printed Electronics. Alternative Names: Tetra-N-phenyl-p-phenylenediamine,N,N,Nμ,Nμ-Tetraphenyl-benzene-1,4-diamine;N,N,N,N-Tetraphenyl-1,4-benzenediamine;N,N,N,N-Tetraphenyl-p-phenylenediamine;N1,N1,N4,N4-tetraphenylbenzene-1,4-diaMine;N,N,N,N-Tetraphenyl-1,4-phenylenediamine;1,4-Bis(diphenyla. Grades: 96%. CAS No. 14118-16-2. Molecular formula: C30H24N2. Mole weight: 412.524960 [g/mol]. IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Exact Mass: 412.19400. Boiling Point: 571.2ºC at 760mmHg. Melting Point: 201-205ºC. Flash Point: 258.6ºC. Density: 1.172g/cm3. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. InChIKey: JPDUPGAVXNALOL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xn: Harmful. | |
1,4-Bis(diphenylphosphino)butane Quick inquiry Where to buy | 1,4-Bis(diphenylphosphino)butane. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: RW2167; SCHEMBL29179; DB-009458; M-5160; Bis(1,4-diphenylphosphino)butane; 1,4-bis(diphenylphosphanyl)butane; InChI=1/C28H28P2/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22H,13-14,23-24H2; 1,4-Bis(diphenylphosphino)butane (DPPB); PubChem6481; 1,4-Bis(diphenylphosphino)butane(DPPB). CAS No. 7688-25-7. Molecular formula: C28H28P2. Mole weight: 426.48g/mol. IUPAC Name: 4-diphenylphosphanylbutyl (diphenyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 426.167g/mol. EC Number: 231-698-7. SMILES: C1=CC=C (C=C1) P (CCCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C28H28P2/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22H,13-14,23-24H2. InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N. Monoisotopic Mass: 426.167g/mol. | |
[1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy | [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Catalyst used in the intramolecular, hydroamination of olefins. Catalyst used for reductive aminations. Group: Rhodium series of catalysts. Alternative Names: 1,4-Bis(diphenylphosphino)butane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, dichloromethane adduct; 79255-71-3; [1, 4-Bis (diphenylphosphino)butane] (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate; [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; DTXSID80449059; [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98%. CAS No. 79255-71-3. Molecular formula: C36H40BF4P2Rh-. Mole weight: 724.373g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; 4-diphenylphosphanylbutyl (diphenyl)phosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 9. Exact Mass: 724.169g/mol. SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1=CC=C (C=C1) P (CCCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Rh]. InChI: InChI=1S/C28H28P2.C8H12.BF4.Rh/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-12,15-22H,13-14,23-24H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;; InChIKey: CMOFFTCAXGHJOA-ONEVTFJLSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 724.169g/mol. | |
1,4-Bis(isocyanatomethyl)cyclohexane Quick inquiry Where to buy | 1,4-Bis(isocyanatomethyl)cyclohexane. Group: Heterocyclic Organic Compound. Alternative Names: 1, 4-bis (isocyanatomethyl) cyclohexane; CYCLOHEXANE, 1, 4-BIS (ISOCYANATOMETHYL) -; [ (1, 4-Cyclohexanediyl) bismethylene]diisocyanate; [ (Cyclohexane-1, 4-diyl) bismethylene]bisisocyanate. Grades: 96%. CAS No. 10347-54-3. Molecular formula: C10H14N2O2. Mole weight: 194.23036. IUPAC Name: 1,4-bis(isocyanatomethyl)cyclohexane. Exact Mass: 194.10600. EC Number: 233-757-2. Boiling Point: 294.4ºC at 760mmHg. Flash Point: 119.5ºC. Density: 1.14g/cm3. SMILES: C1CC(CCC1CN=C=O)CN=C=O. InChIKey: ROHUXHMNZLHBSF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1,4-Bis(methyldichlorosilyl)butane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: BIS(METHYLDICHLOROSILYL)BUTANE, 38958-24-6, CTK4I0747, AG-F-37507. Grades: 95%+. CAS No. 38958-24-6. Molecular formula: C6H14Cl4Si2. Mole weight: 284.16. IUPAC Name: dichloro-[1-[dichloro(methyl)silyl]butyl]-methylsilane. Exact Mass: 281.93900. Boiling Point: 95-97ºC 5mm. SMILES: CCCC([Si](C)(Cl)Cl)[Si](C)(Cl)Cl. InChIKey: RBXIERRVJCFAFU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. | |
1,4-Bis(pentafluorothio)perfluorobenzene Quick inquiry Where to buy | 1,4-Bis(pentafluorothio)perfluorobenzene. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Bis(pentafluorothio)-2,3,5,6-tetrafluorobenzene. Grades: 96%. CAS No. 1219501-60-6. Molecular formula: C6F14S2. Mole weight: 402.17. IUPAC Name: pentafluoro-[2,3,5,6-tetrafluoro-4-(pentafluoro-$l^{6}-sulfanyl)phenyl]-$l^{6}-sulfane. Exact Mass: 401.92200. SMILES: C1 (=C (C (=C (C (=C1S (F) (F) (F) (F)F)F)F)S (F) (F) (F) (F)F)F)F. InChIKey: ZGJYJNYANHLEHS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 14. | |
1,4-Bis(triethoxysilyl)benzene Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1,4-Bis(triethoxysilyl)benzene, 2615-18-1, SureCN50701, AGN-PC-00A8YG, 598038_ALDRICH, CTK4F7171, Benzene,1,4-bis(triethoxysilyl)-, Benzene, 1,4-bis(triethoxysilyl)-, Silane, 1,4-phenylenebis[triethoxy-, AKOS015889133, AG-E-81497, AM808117, I01-17011, Silane,1,4-phenylenebis[triethoxy- (9CI); Silane, p-phenylenebis[triethoxy- (7CI,8CI);1,4-Bis(triethoxysilyl)benzene; p-Phenylenebis(triethoxysilane). Grades: 95%+. CAS No. 2615-18-1. Molecular formula: C18H34O6Si2. Mole weight: 402.63. IUPAC Name: triethoxy-(4-triethoxysilylphenyl)silane. Exact Mass: 402.18900. Boiling Point: 130-133ºC0.5 mm Hg(lit.). Melting Point: >0ºC. Flash Point: >230 °F. Density: 1.015 g/mL at 25ºC(lit.). SMILES: CCO[Si] (C1=CC=C (C=C1)[Si] (OCC) (OCC)OCC) (OCC)OCC. InChIKey: YYJNCOSWWOMZHX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 26-36/37/39. | |
1-(4-Bromo-1-naphthalenyl)-ethanone Quick inquiry Where to buy | 1-(4-Bromo-1-naphthalenyl)-ethanone. Group: Heterocyclic Organic Compound. Alternative Names: 1-(4-Bromo-1-naphthalenyl)-ethanone;1-(4-Bromononaphthalen-4-yl)ethanone. Grades: 96%. CAS No. 46258-62-2. Molecular formula: C12H9BrO. Mole weight: 249.10. IUPAC Name: 1-(4-bromonaphthalen-1-yl)ethanone. SMILES: CC(=O)C1=CC=C(C2=CC=CC=C21)Br. InChIKey: CSVHMWORIJZGTJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. |