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Product | Description | |
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1-(4-Bromobutoxy)-4-methoxybenzene Quick inquiry Where to buy | low-melting solid. Group: Main Products. Alternative Names: 1-(4-Bromobutoxy)-4-methoxy-benzene;4-Methoxyphenoxybutyl bromide. Grades: 97%. CAS No. 2033-83-2. Molecular formula: C11H15BrO2. Mole weight: 259.14. IUPAC Name: 1-(4-bromobutoxy)-4-methoxybenzene. Exact Mass: 258.02600. Boiling Point: 335.7ºC at 760 mmHg 98-105ºC/0.18mm Hg. Flash Point: 146.6ºC. Density: 1.294 g/cm3. SMILES: COC1=CC=C(C=C1)OCCCCBr. InChIKey: XNMUBVHIMDDDNF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
1-(4-Bromo-butyl)-4-vinylbenzene Quick inquiry Where to buy | 1-(4-Bromo-butyl)-4-vinylbenzene. Group: Heterocyclic Organic Compound. Alternative Names: 1-(4-Bromo-butyl)-4-vinylbenzene. Grades: 96%. CAS No. 41996-97-8. Molecular formula: C12H15Br. Mole weight: 239.1515. IUPAC Name: 1-(4-bromobutyl)-4-ethenylbenzene. Exact Mass: 238.03600. SMILES: C=CC1=CC=C(C=C1)CCCCBr. InChIKey: UCDGLMPOKKXSDM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1-(4-Bromophenyl)-2-pyrrolidinone Quick inquiry Where to buy | Beige or faintly pink crystalline powder. Group: Bromine Series. Alternative Names: MLS000539454, ZINC00155729, 1-(4-bromophenyl)-2-pyrrolidinone, CID736110, SMR000125112, ST5307233, 7661-32-7. Grades: 98%. CAS No. 7661-32-7. Molecular formula: C10H10BrNO. Mole weight: 240.1. IUPAC Name: 1-(4-bromophenyl)pyrrolidin-2-one. Exact Mass: 238.99500. Boiling Point: 98-101ºC. Melting Point: 98-101ºC. Flash Point: 98-101ºC. Density: 1.532g/cm3. SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)Br. InChIKey: YINFEFUSAQRZGG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 24/25. Hazard statements: Xi. | |
1-(4-Bromophenyl)-5-chloro-1-oxopentane Quick inquiry Where to buy | 1-(4-Bromophenyl)-5-chloro-1-oxopentane. Group: Heterocyclic Organic Compound. Alternative Names: 1-(4-BROMOPHENYL)-5-CHLORO-1-OXOPENTANE. Grades: 96%. CAS No. 54874-12-3. Molecular formula: C11H12BrClO. Mole weight: 275.57. IUPAC Name: 1-(4-bromophenyl)-5-chloropentan-1-one. Exact Mass: 273.97600. Boiling Point: 368.24ºC at 760 mmHg. Flash Point: 176.506ºC. Density: 1.391g/cm3. InChIKey: UNIORYRWTPWEAI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-(4-Bromophenyl)piperazine hydrochloride Quick inquiry Where to buy | 1-(4-Bromophenyl)piperazine hydrochloride. Group: Bromine Series. Alternative Names: 1-(4-BROMOPHENYL)-PIPERAZINE HCL;1-(4-BROMOPHENYL)PIPERAZINE HYDROCHLORIDE;RARECHEM AH CK 0050;1-(4-Bromophenyl)piperazine hydrochloride 98%;1-(4-Bromophenyl)-piperazine x HCl;1-(4-Bromophenyl)piperazin HCl. Grades: 98%. CAS No. 68104-62-1. Molecular formula: C10H13BrN2.ClH. Mole weight: 381.05. IUPAC Name: 1-(4-bromophenyl)piperazine;hydrochloride. Exact Mass: 276.00300. Boiling Point: 353.3ºC at 760 mmHg. Melting Point: >280ºC (dec.). Flash Point: 167.5ºC. SMILES: C1CN(CCN1)C2=CC=C(C=C2)Br.Cl. InChIKey: YDVSFRZKQMQPJD-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
1,4-Butane-2,2,3,3-d4-diamine 2hcl Quick inquiry Where to buy | 1,4-Butane-2,2,3,3-d4-diamine 2hcl. Group: Heterocyclic Organic Compound. Alternative Names: Putrescine-2,2,3,3-d4 dihydrochloride, 1,4-Butanediamine-2,2,3,3-d4 dihydrochloride, 1,4-Diaminobutane-2,2,3,3-d4 dihydrochloride, 491136_ALDRICH, 88972-24-1. Grades: 98 atom % D. CAS No. 88972-24-1. Molecular formula: C4H10Cl2D4N2. Mole weight: 165.1. IUPAC Name: 2,2,3,3-tetradeuteriobutane-1,4-diamine;dihydrochloride. Exact Mass: 164.07900. Boiling Point: 244.5ºC at 760 mmHg. Melting Point: 280ºC (dec.)(lit.). Flash Point: 101.7ºC. InChIKey: XXWCODXIQWIHQN-RIZDZYNXSA-N. H-Bond Donor: 4. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,4-Butanediamine,n1,n4-bis(phenylmethyl)- Quick inquiry Where to buy | 1,4-Butanediamine,n1,n4-bis(phenylmethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: N,N'-DIBENZYLBUTANE-1,4-DIAMINE. Grades: 96%. CAS No. 31719-05-8. Molecular formula: C18H24N2. Mole weight: 268.4. IUPAC Name: N,N-dibenzylbutane-1,4-diamine. Exact Mass: 268.19400. Boiling Point: 401.5ºC at 760 mmHg. Flash Point: 235.7ºC. Density: 1.006 g/cm3. SMILES: C1=CC=C(C=C1)CNCCCCNCC2=CC=CC=C2. InChIKey: IXBTYWVCTCYLJR-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetyl chloride Quick inquiry Where to buy | 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: CID88506, EINECS 243-763-7, 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetyl chloride, 20357-37-3. Grades: 96%. CAS No. 20357-37-3. Molecular formula: C19H15Cl2NO3. Mole weight: 376.233 g/mol. IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl chloride. Exact Mass: 375.04300. EC Number: 243-763-7. SMILES: CC1=C (C2=C (N1C (=O)C3=CC=C (C=C3)Cl)C=CC (=C2)OC)CC (=O)Cl. InChIKey: VCVWWGAKIXAYTN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-(4-Chloro-phenyl)-1H-pyrazole-4-carbaldehyde Quick inquiry Where to buy | 1-(4-Chloro-phenyl)-1H-pyrazole-4-carbaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: Ambnee4003923, MolPort-002-013-383, ALBB-009326, STK505838, ZINC04503352, BAS 08767040, CID6483886, 1-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde, 1-(4-Chloro-phenyl)-1H-pyrazole-4-carbaldehyde, 63874-99-7. Grades: 96%. CAS No. 63874-99-7. Molecular formula: C10H7ClN2O. Mole weight: 206.63. IUPAC Name: 1-(4-chlorophenyl)pyrazole-4-carbaldehyde. Exact Mass: 206.02500. Boiling Point: 339.1ºC at 760 mmHg. Flash Point: 158.9ºC. Density: 1.3g/cm3. SMILES: C1=CC(=CC=C1N2C=C(C=N2)C=O)Cl. InChIKey: VZQVRKCGPMBZQL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,4-Cholestadien-3-one Quick inquiry Where to buy | 1,4-Cholestadien-3-one. Group: Steroidal Compounds. Grades: 95%+. CAS No. 566-91-6. Molecular formula: C27H42O. Mole weight: 382.64. | |
1,4-Cyclohexanediamine Quick inquiry Where to buy | 1,4-Cyclohexanediamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-cyclohexylenediamine;hexahydro-1,4-phenylenediamine;1,4-DIAMINOCYCLOHEXANE;1,4-CYCLOHEXANEDIAMINE;1,4-DIAMINECYCLOHEXANE;cyclohexane-1,4-diamine;CIS OR TRANS OR MIXTURE-1,4-DIAMINECYCLOHEXANE;1,4-Diaminocyclohexan. CAS No. 3114-70-3. Molecular formula: C6H14N2. Mole weight: 114.19. Safty Description: 23-26-36/37/39-45. | |
1,4-Di[[2,2':6',2''-terpyridin]-4'-yl]benzene Quick inquiry Where to buy | 1,4-Di[[2,2':6',2''-terpyridin]-4'-yl]benzene. Group: Heterocyclic Organic Compound. Alternative Names: RT-019861; 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine; CTK8E4635; 4',4''''-(1,4-Phenylene)bis(2,2':6',2''-terpyridine); 1,4-Bis(terpyridil)benzene; AC1NNXNG; AKOS015914696; 1,4-Di([2,2':6',2''-terpyridin]-4'-yl)benzene; AK142189; DTXSID80408363. CAS No. 146406-75-9. Molecular formula: C36H24N6. Mole weight: 540.63g/mol. IUPAC Name: 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. Rotatable Bond Count: 6. Exact Mass: 540.206g/mol. SMILES: C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)C5=CC (=NC (=C5)C6=CC=CC=N6)C7=CC=CC=N7. InChI: InChI=1S/C36H24N6/c1-5-17-37-29(9-1)33-21-27(22-34(41-33)30-10-2-6-18-38-30)25-13-15-26(16-14-25)28-23-35(31-11-3-7-19-39-31)42-36(24-28)32-12-4-8-20-40-32/h1-24H. InChIKey: NXMHYAQTBVTLRK-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 540.206g/mol. | |
1,4-Diazabicyclo[2.2.2]octane,2,2,5,5-tetrafluoro-(9ci) Quick inquiry Where to buy | 1,4-Diazabicyclo[2.2.2]octane,2,2,5,5-tetrafluoro-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Diazabicyclo[2.2.2]octane,2,2,5,5-tetrafluoro-(9CI);2,2,5,5-TETRAFLUORO-1,4-DIAZABICYCLO[2.2.2]OCTANE. CAS No. 721451-54-3. Molecular formula: C6 H8 F4 N2. Mole weight: 0. | |
1,4-Diazido benzenediscontinued Quick inquiry Where to buy | 1,4-Diazido benzenediscontinued. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Diazidobenzene; 1,4-Phenylenediazide; p-Diazidobenzene; p-Phenylene Diazide; p-Phenylenebisazide. Grades: 96%. CAS No. 2294-47-5. Molecular formula: C6H4N6. Mole weight: 160.14. IUPAC Name: 1,4-diazidobenzene. SMILES: C1=CC(=N[N+]#N)C=CC1=NN=[N-]. InChIKey: QNSQTJHTVQSWFR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1,4-Diborin,1,4-difluoro-1,4-dihydro-2,3,5,6-tetramethyl- Quick inquiry Where to buy | 1,4-Diborin,1,4-difluoro-1,4-dihydro-2,3,5,6-tetramethyl-. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Dibora-2,5-cyclohexadiene, 1,4-difluoro-2,3,5,6-tetramethyl-, 20534-12-7, 1,4-difluoro-2,3,5,6-tetramethyl-1,4-diborinine, AC1L3HIO, CTK4E4455, AG-E-50597, 1,4-Diborin,1,4-difluoro-1,4-dihydro-2,3,5,6-tetramethyl-, p-Diborin,1,4-difluoro-1,4-dihydro-2,3,5,6-tetramethyl- (8CI). Grades: 96%. CAS No. 20534-12-7. Molecular formula: C8H12B2F2. Mole weight: 167.7997. IUPAC Name: 1,4-difluoro-2,3,5,6-tetramethyl-1,4-diborinine. Exact Mass: 168.10900. Boiling Point: 142.9ºC at 760mmHg. Flash Point: 40.2ºC. Density: 0.91g/cm3. SMILES: B1(C(=C(B(C(=C1C)C)F)C)C)F. InChIKey: GIKGMLXPHXDBJP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,4-Dibromo-2,3-dimethylbenzene Quick inquiry Where to buy | 1,4-Dibromo-2,3-dimethylbenzene. Group: Bromine Series. Alternative Names: 1,4-DIBROMO-2,3-DIMETHYLBENZENE;1,4-DIBROMO-O-XYLENE;3,6-Dibromo-o-xylene. Grades: 96%. CAS No. 75024-22-5. Molecular formula: C8H8Br2. Mole weight: 263.96. IUPAC Name: 1,4-dibromo-2,3-dimethylbenzene. Exact Mass: 261.89900. Boiling Point: 266.983ºC at 760 mmHg. Flash Point: 129.171ºC. Density: 1.71g/cm3. SMILES: CC1=C(C=CC(=C1C)Br)Br. InChIKey: IVJJDBCZDJFMNZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1,4-Dibromo-2,5-bis(3-sulfonatopropoxy)b Quick inquiry Where to buy | 1,4-Dibromo-2,5-bis(3-sulfonatopropoxy)b. Group: Organic & Printed Electronics. Alternative Names: 1,4-DIBROMO-2,5-BIS(3-SULFONATOPROPOXY)B. Grades: 96%. CAS No. 153912-33-5. Molecular formula: C12H14Br2O8S2.2Na. Mole weight: 556.155. IUPAC Name: disodium;3-[2,5-dibromo-4-(3-sulfonatopropoxy)phenoxy]propane-1-sulfonate. Exact Mass: 553.82900. Melting Point: >300ºC. SMILES: C1=C(C(=CC(=C1Br)OCCCS(=O)(=O)[O-])Br)OCCCS(=O)(=O)[O-].[Na+].[Na+]. InChIKey: OYKKFAKXMJIFNF-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 8. Safty Description: S26. Hazard statements: Xi: Irritant. | |
1 4-Dibromo-2 5-bis(decyloxy)benzene9& Quick inquiry Where to buy | 1 4-Dibromo-2 5-bis(decyloxy)benzene9&. Group: Organic & Printed Electronics. Alternative Names: 1 4-DIBROMO-2 5-BIS(DECYLOXY)BENZENE9&;1,4-DIBROMO-2,5-DI(DECYLOXY)BENZENE. Grades: 96%. CAS No. 152269-98-2. Molecular formula: C26H44O2Br2. Mole weight: 548.43. IUPAC Name: 1,4-dibromo-2,5-didecoxybenzene. Exact Mass: 546.17100. Melting Point: 72-76ºC(lit.). SMILES: CCCCCCCCCCOC1=CC (=C (C=C1Br)OCCCCCCCCCC)Br. InChIKey: JFMBJLMINSDIQC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,4-DIBROMOBENZENE-D4 Quick inquiry Where to buy | 1,4-DIBROMOBENZENE-D4. Group: Main Products. Alternative Names: 1,4-Dibromobenzene-d4, ST50405227, 4165-56-4, AC1MBYUB, 366560_ALDRICH, AKOS015944787, 1,4-Dibromobenzene-D4 99.0 Atom % D, 1,4-dibromo-2,3,5,6-tetradeuteriobenzene. Grades: 99 atom % D. CAS No. 4165-56-4. Molecular formula: C6D4Br2. Mole weight: 239.93. IUPAC Name: 1,4-dibromo-2,3,5,6-tetradeuteriobenzene. SMILES: C1=CC(=CC=C1Br)Br. InChIKey: SWJPEBQEEAHIGZ-RHQRLBAQSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1,4-Dichloro-2-ethynyl-benzene Quick inquiry Where to buy | 1,4-Dichloro-2-ethynyl-benzene. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-DICHLORO-2-ETHYNYL-BENZENE. Grades: 96%. CAS No. 38417-89-9. Molecular formula: C8H4Cl2. Mole weight: 171.02336. IUPAC Name: 1,4-dichloro-2-ethynylbenzene. Exact Mass: 169.96900. SMILES: C#CC1=C(C=CC(=C1)Cl)Cl. InChIKey: HBRQLSFKMQAUJB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1,4-Diiodonaphthalene Quick inquiry Where to buy | 1,4-Diiodonaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Diiodonaphthalene. Grades: 96%. CAS No. 36316-83-3. Molecular formula: C10H6I2. Mole weight: 379.96358. IUPAC Name: 1,4-diiodonaphthalene. Exact Mass: 379.85600. SMILES: C1=CC=C2C(=C1)C(=CC=C2I)I. InChIKey: SZGRYHOWWRNMFJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1,4-Diisocyanatocyclohexane Quick inquiry Where to buy | 1,4-Diisocyanatocyclohexane. Group: Heterocyclic Organic Compound. Alternative Names: cyclohex-1,4-ylene diisocyanate;1,4-diisocyanatocyclohexane;cyclohexane diisocyanate;CYCLOHEXANE,1,4-DIISOCYANATO-;1,4-cyclohexylene diisocyanate; (1, 4-Cyclohexanediyl)bisisocyanate; (1, 4-Cyclohexanediyl)diisocyanate; Cyclohexane-1, 4-diylbisisocyanate. CAS No. 2556-36-7. Molecular formula: C8H10N2O2. Mole weight: 166.179. | |
1,4-Diisocyanobutane Quick inquiry Where to buy | 1,4-Diisocyanobutane. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-DIISOCYANOBUTANE. Grades: 96%. CAS No. 929-25-9. Molecular formula: C6H8N2. Mole weight: 108.14. IUPAC Name: 1,4-diisocyanobutane. Exact Mass: 108.06900. SMILES: [C-]#[N+]CCCC[N+]#[C-]. InChIKey: SEIOPNFVJBEBMP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,4-Dimethyl-1,2,4-triazolium Iodide Quick inquiry Where to buy | 1,4-Dimethyl-1,2,4-triazolium Iodide. Alternative Names: 1,4-Dimethyl-4H-1,2,4-triazolium iodide, 95%; MCULE-9216301169; D3962; 1,4-Dimethyl-1,2,4-triazolium Iodide; MFCD00666522; ACMC-209a72; ANW-17484. CAS No. 120317-69-3. Molecular formula: C4H8IN3. Mole weight: 225.033g/mol. IUPAC Name: 1,4-dimethyl-1,2,4-triazol-4-ium;iodide. Exact Mass: 224.976g/mol. SMILES: CN1C=[N+](C=N1)C.[I-]. InChI: InChI=1S/C4H8N3.HI/c1-6-3-5-7(2)4-6;/h3-4H,1-2H3;1H/q+1;/p-1. InChIKey: IMFBMMNQDMTHGG-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 224.976g/mol. | |
1-(4-Dimethylamino-but-2-ynyl)-pyrrolidin-2-one Quick inquiry Where to buy | 1-(4-Dimethylamino-but-2-ynyl)-pyrrolidin-2-one. Group: Heterocyclic Organic Compound. Alternative Names: BR 100 (pharmaceutical); 2-Pyrrolidinone,1-(4-(dimethylamino)-2-butynyl); 1-(4-dimethylamino-but-2-ynyl)-pyrrolidin-2-one; 1-(4-Dimethylaminobut-2-ynyl)pyrrolid-2-one; BR 100; 1-[4-(DIMETHYLAMINO)BUT-2-YN-1-YL]PYRROLIDIN-2-ONE. Grades: 96%. CAS No. 3854-2-2. Molecular formula: C10H16N2O. Mole weight: 180.24684. IUPAC Name: 1-[4-(dimethylamino)but-2-ynyl]pyrrolidin-2-one. Exact Mass: 180.12600. Boiling Point: 320.9ºC at 760 mmHg. Flash Point: 140.1ºC. Density: 1.057g/cm3. SMILES: CN(C)CC#CCN1CCCC1=O. InChIKey: VFCXPAQOWQSKLL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,4-Dioxane-2,3-diol Quick inquiry Where to buy | WHITE TO OFF-WHITE POWDER, CRYSTALS,CRYSTALLINE POWDER AND/OR CHUNKS. Group: Polymer/Macromolecule. Alternative Names: TRANS-2,3-DIHYDROXY-1,4-DIOXANE;1,4-DIOXANE-2,3-DIOL;2,3-DIHYDROXY-1,4-DIOXANE;GLYOXAL MONOETHYLENE ACETAL;2,3-Dihydroxy-1,4-dioxane~Glyoxal monoethylene acetal;Dioxanediol;trans-1,4-Dioxane-2,3-diol;1,4-Dioxane-2,3-diol,97%. Grades: >96.0%(GC). CAS No. 4845-50-5. Molecular formula: C4H8O4. Mole weight: 120.1. IUPAC Name: 1,4-dioxane-2,3-diol. Exact Mass: 120.04200. EC Number: 225-431-3. Boiling Point: 91-95ºC(lit.). Melting Point: 91-95ºC. Flash Point: 110.7ºC. Density: 1.455 g/cm3. SMILES: C1COC(C(O1)O)O. InChIKey: YLVACWCCJCZITJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
1,4-Dioxane dibromide Quick inquiry Where to buy | 1,4-Dioxane dibromide. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-DIOXANE DIBROMIDE;P-DIOXANE DIBROMIDE. CAS No. 21992-70-1. Molecular formula: C4H6Br2O2. Mole weight: 245.9. | |
1,4-Dithiane-2,5-dimethanethiol Quick inquiry Where to buy | 1,4-Dithiane-2,5-dimethanethiol. Group: Heterocyclic Organic Compound. Alternative Names: 2,5-Dimercaptomethyl-1,4-dithiane;1,4-Dithiane-2,5-dimethanethiol. CAS No. 136122-15-1. Molecular formula: C6H12S4. Mole weight: 212.42. | |
1,4-Divinyl-1,1,4,4-tetramethyl-1,4-disilabutane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: CTK3E6264, AKOS006343450, AG-H-38557, Silane, 1,1-(1,2-ethanediyl)bis[1-ethenyl-1,1-dimethyl-, 84677-98-5, Silane, 1,2-ethanediylbis[ethenyldimethyl-(9CI);3,3,6,6-Tetramethyl-3,6-disila-1,7-octadiene. Grades: 95%+. CAS No. 84677-98-5. Molecular formula: C10H22Si2. Mole weight: 198.45. IUPAC Name: ethenyl-[2-[ethenyl(dimethyl)silyl]ethyl]-dimethylsilane. Exact Mass: 198.12600. Boiling Point: 165ºC. Flash Point: 40ºC. Density: 0.777g/cm3. SMILES: C[Si](C)(CC[Si](C)(C)C=C)C=C. InChIKey: KKZSBFWLCPRELF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36. | |
1-(4-fluorophenyl)cyclobutanamine hydrochloride Quick inquiry Where to buy | 1-(4-fluorophenyl)cyclobutanamine hydrochloride. Group: Heterocyclic Organic Compound. CAS No. 920501-69-5. | |
14-Heptacosanone Quick inquiry Where to buy | 14-Heptacosanone. Group: Heterocyclic Organic Compound. Alternative Names: Ditridecyl ketone, 14-HEPTACOSANONE, Heptacosan-14-one, DI-n-TRIDECYL KETONE, NSC15184, CID10955, EINECS 208-815-5, 542-50-7. Grades: 96%. CAS No. 542-50-7. Molecular formula: C27H54O. Mole weight: 394.72. IUPAC Name: heptacosan-14-one. Exact Mass: 394.41700. EC Number: 208-815-5. Boiling Point: 453.7ºC at 760 mmHg. Melting Point: 76-78ºC. Flash Point: 56.1ºC. Density: 0.837 g/cm3. SMILES: CCCCCCCCCCCCCC(=O)CCCCCCCCCCCCC. InChIKey: VCZMOZVQLARCOE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S37/39:Wear suitable gloves and eye/face protection. S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S61:Avoid release to the environment. Refer to special instructions safety data sheet. Hazard statements: Xi, N. | |
1-(4-Isocyanatophenyl)-4-methylpiperazine Quick inquiry Where to buy | 1-(4-Isocyanatophenyl)-4-methylpiperazine. Group: Heterocyclic Organic Compound. Alternative Names: 1-(4-ISOCYANATOPHENYL)-4-METHYLPIPERAZINE. Grades: 96%. CAS No. 879896-39-6. Molecular formula: C12H15N3O. Mole weight: 217.267. IUPAC Name: 1-(4-isocyanatophenyl)-4-methylpiperazine. Exact Mass: 217.12200. Boiling Point: 145°C. Flash Point: 158.6ºC. Density: 1.13g/cm3. SMILES: CN1CCN(CC1)C2=CC=C(C=C2)N=C=O. InChIKey: HUJDWVCICJKNQJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1-(4-Methoxy-phenyl)-1H-pyrazole Quick inquiry Where to buy | 1-(4-Methoxy-phenyl)-1H-pyrazole. Group: Heterocyclic Organic Compound. Alternative Names: 1-(4-Methoxyphenyl)-1H-pyrazole, 35715-67-4, 1-(4-methoxyphenyl)pyrazole, ACMC-1AGT9, SureCN598119, CTK4H5224, MolPort-001-770-840, 1H-Pyrazole,1-(4-methoxyphenyl)-, ANW-28276, OR9496, ZINC16125405, AKOS012474762, AG-F-23994, AK-90415, KB-09169, EN300-81895, I14-25344, Pyrazole,1-(p-methoxyphenyl)- (6CI); 1-(4-Methoxyphenyl)-1H-pyrazole;1-(p-Methoxyphenyl)pyrazole. Grades: 96%. CAS No. 35715-67-4. Molecular formula: C10H10N2O. Mole weight: 174.19. IUPAC Name: 1-(4-methoxyphenyl)pyrazole. Exact Mass: 174.07900. Boiling Point: 280ºC at 760mmHg. Flash Point: 123.1ºC. Density: 1.1g/cm3. SMILES: COC1=CC=C(C=C1)N2C=CC=N2. InChIKey: HATADCJHNNRIJY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
14-Methyl (8Z)-hexadecenal Quick inquiry Where to buy | 14-Methyl (8Z)-hexadecenal. Group: Insect Pheromone. Alternative Names: CID108481, 8-Hexadecenal, 14-methyl-, (Z)-, 14-METHYL-Z-8-HEXA-DECEN-1-AL, 60609-53-2. Grades: ?95%. CAS No. 60609-53-2. Molecular formula: C17H32O. Mole weight: 252.44. IUPAC Name: 14-methylhexadec-8-enal. Exact Mass: 252.24500. InChIKey: HSGUJTMCFWXGAP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-(4-Methylphenyl)-1H-pyrazole-4-carbaldehyde Quick inquiry Where to buy | 1-(4-Methylphenyl)-1H-pyrazole-4-carbaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 1-p-Tolyl-1H-pyrazole-4-carbaldehyde, 1-(4-methylphenyl)pyrazole-4-carbaldehyde, 1-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde, 337957-59-2, ZINC00336350, AC1LGEVG, CTK4H1260, MolPort-002-013-384, SBB010738, AKOS000195020, AG-F-14273, 1-(P-tolyl)-1H-pyrazole-4-carbaldehyde, AK105509, BAS 08767043, KB-63995, AM20040210, ST50285675, AN-979/40988993. Grades: 96%. CAS No. 337957-59-2. Molecular formula: C11H10N2O. Mole weight: 186.21. IUPAC Name: 1-(4-methylphenyl)pyrazole-4-carbaldehyde. Exact Mass: 186.07900. Boiling Point: 322.9ºC at 760 mmHg. Flash Point: 149.1ºC. Density: 1.13g/cm3. SMILES: CC1=CC=C(C=C1)N2C=C(C=N2)C=O. InChIKey: LFWZUGUMUQRWIU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-(4-Methylphenyl)cyclopentanecarboxylic acid Quick inquiry Where to buy | beige-greyish powder and granules. Group: Main Products. Alternative Names: TIMTEC-BB SBB005877;RARECHEM AL BO 1151;ASISCHEM D50959;1-(4-METHYLPHENYL)-1-CYCLOPENTANE CARBOXYLIC ACID;1-(P-TOLYL)-1-CYCLOPENTANECARBOXYLIC ACID;1-(4-methylphenyl)cyclopentanecarboxylic acid;1-(p-Tolyl)-1-cyclopentanecarboxylic;1-(p-Tolyl)-1-cyclopent. Grades: 97%. CAS No. 80789-75-9. Molecular formula: C13H16O2. Mole weight: 204.26. IUPAC Name: 1-(4-methylphenyl)cyclopentane-1-carboxylic acid. Exact Mass: 204.11500. EC Number: 279-556-3. Boiling Point: 355.7ºC at 760 mmHg. Melting Point: 181-184ºC. Flash Point: 165.6ºC. Density: 1.135 g/cm3. SMILES: CC1=CC=C(C=C1)C2(CCCC2)C(=O)O. InChIKey: YKDWTRWSHHGVII-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 24/25. Hazard statements: Xi: Irritant. | |
1-(4-NITROPHENYL)PROPAN-1-ONE Quick inquiry Where to buy | 1-(4-NITROPHENYL)PROPAN-1-ONE. Group: Heterocyclic Organic Compound. Alternative Names: SALOR-INT L259128-1EA;1-(4-nitrophenyl)-1-propanon;1-(4-nitrophenyl)-1-propanone;p-nitropropiophenone;4-NITROPROPIOPHENONE;1-(4-NITROPHENYL)PROPAN-1-ONE;BRN 2211544. Grades: 96%. CAS No. 3758-70-1. Molecular formula: C9H9NO3. Mole weight: 179.17. IUPAC Name: 1-(4-nitrophenyl)propan-1-one. Exact Mass: 179.05800. Boiling Point: 289.4ºC at 760 mmHg. Flash Point: 132.9ºC. Density: 1.199g/cm3. SMILES: CCC(=O)C1=CC=C(C=C1)[N+](=O)[O-]. InChIKey: QHTSEJJUUBOESF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-(4-Phenoxyphenoxy)-2-propanol Quick inquiry Where to buy | 1-(4-Phenoxyphenoxy)-2-propanol. Group: Heterocyclic Organic Compound. Alternative Names: 1-(4-Phenoxyphenoxy)-2-propanol;(RS)-1-(4-PHENOXYPHENOXY)-2-PROPANOL. CAS No. 57650-78-9. Molecular formula: C15H16O3. Mole weight: 0. | |
1,4-Phenylene bismethacrylate Quick inquiry Where to buy | 1,4-Phenylene bismethacrylate. Group: Polymer/Macromolecule. Alternative Names: 1,4-phenylene bismethacrylate;Bis(2-methylpropenoic acid)1,4-phenylene ester;Bismethacrylic acid 1,4-phenylene ester;Einecs 221-262-4;(1,4-phenylene) ester. Grades: 96%. CAS No. 3049-31-8. Molecular formula: C14H14O4. Mole weight: 246.25856. IUPAC Name: [4-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate. Exact Mass: 246.08900. EC Number: 221-262-4. Boiling Point: 377.3ºC at 760mmHg. Flash Point: 188.5ºC. Density: 1.116g/cm3. SMILES: CC (=C)C (=O)OC1=CC=C (C=C1)OC (=O)C (=C)C. InChIKey: MDMKOESKPAVFJF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1 4-Phenylenediacryloyl chloridetech Quick inquiry Where to buy | 1 4-Phenylenediacryloyl chloridetech. Group: Polymer/Macromolecule. Alternative Names: 1 4-PHENYLENEDIACRYLOYL CHLORIDETECH;3,3-Benzene-1,4-diylbisprop-2-enoylchloride. Grades: 96%. CAS No. 35288-49-4. Molecular formula: C12H8Cl2O2. Mole weight: 255.09672. IUPAC Name: (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride. Exact Mass: 253.99000. Melting Point: >300ºC (dec.)(lit.). SMILES: C1=CC(=CC=C1C=CC(=O)Cl)C=CC(=O)Cl. InChIKey: WQZLRZFBCIUDFL-KQQUZDAGSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(o-benzoyloxime) Quick inquiry Where to buy | 1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(o-benzoyloxime). Group: Heterocyclic Organic Compound. Alternative Names: CGI-124, TKA 40211, CID9577588, 1,2-Octanedione, 1-(4-(phenylthio)phenyl)-, 2-(O-benzoyloxime), 253585-83-0, 618447-34-0. Grades: 96%. CAS No. 253585-83-0. Molecular formula: C27H27NO3S. Mole weight: 445.573180 [g/mol]. IUPAC Name: [(E)-[1-oxo-1-(4-phenylsulfanylphenyl)octan-2-ylidene]amino] benzoate. Exact Mass: 445.17100. Boiling Point: 594.723ºC at 760 mmHg. Flash Point: 313.478ºC. Density: 1.112g/cm3. SMILES: CCCCCCC (=NOC (=O)C1=CC=CC=C1)C (=O)C2=CC=C (C=C2)SC3=CC=CC=C3. InChIKey: LOCXTTRLSIDGPS-AZPGRJICSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1,4-Phthalazinedione Quick inquiry Where to buy | 1,4-Phthalazinedione. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Phthalazinedione, NSC138479, AIDS127041, AIDS-127041, NSC 138479, 20116-64-7. Grades: 96%. CAS No. 20116-64-7. Molecular formula: C8H4N2O2. Mole weight: 160.13. IUPAC Name: phthalazine-1,4-dione. Exact Mass: 160.02700. Boiling Point: 318.1ºC at 760 mmHg. Flash Point: 130.1ºC. Density: 1.47g/cm3. SMILES: C1=CC=C2C(=C1)C(=O)N=NC2=O. InChIKey: YSZIOXAEADAJLX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,4-Pregnadien-11β,21-diol-3,20-dione Quick inquiry Where to buy | 1,4-Pregnadien-11β,21-diol-3,20-dione. Group: Steroidal Compounds. Grades: 95%. CAS No. 13479-38-4. Molecular formula: C21H28O4. Mole weight: 344.44. | |
1-(4-Pyridyl)-piperazine Quick inquiry Where to buy | Gray power. Group: Heterocyclic Organic Compound. Alternative Names: 4-Piperazinopyridine, 1-(4-Pyridyl)piperazine, 1-Pyridin-4-yl-piperazine, 76763_FLUKA, EINECS 213-764-7, CID70517, ST5408444, 1008-91-9. Grades: >98. CAS No. 1008-91-9. Molecular formula: C9H13N3. Mole weight: 163.22. IUPAC Name: 1-pyridin-4-ylpiperazine. Exact Mass: 163.11100. EC Number: 213-764-7. Boiling Point: 195-200ºC 0,3mm,314.4ºC at 760 mmHg. Melting Point: 137-141ºC. Flash Point: 143.9ºC. Density: 1.081 g/cm3. SMILES: C1CN(CCN1)C2=CC=NC=C2. InChIKey: OQZBAQXTXNIPRA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
15,16-Dihydroxy-4,7,10,13-tetraoxahexadecylamine Quick inquiry Where to buy | 15,16-Dihydroxy-4,7,10,13-tetraoxahexadecylamine. Group: Heterocyclic Organic Compound. Alternative Names: AMINO-TEG-DIOL, 869308-36-1. Grades: 96%. CAS No. 869308-36-1. Molecular formula: C12H27NO6. Mole weight: 281.29. IUPAC Name: 3-[2-[2-[2- (3-aminopropoxy) ethoxy]ethoxy]ethoxy]propane-1, 2-diol. SMILES: C(CN)COCCOCCOCCOCC(CO)O. InChIKey: NMDYUHXIQMXZMK-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 7. | |
1,(5α)-Cholesten-3-one Quick inquiry Where to buy | 1,(5α)-Cholesten-3-one. Group: Steroidal Compounds. Alternative Names: 1,(5-ALPHA)-CHOLESTEN-3-ONE. Grades: 95%+. CAS No. 566-44-9. Molecular formula: C27H44O. Mole weight: 384.64. IUPAC Name: 1,(5-α)-CHOLESTEN-3-ONE. Exact Mass: 384.33900. SMILES: COC (=O)C1=CC (=CC=C1)C23CC4 (C2)C (C3C5=CC=CC=C5)CN (C4C6=CC=CC=C6)CC7=CC=C (C=C7)C8=CC=CC=C8. InChIKey: KKIRKDBZBVQYSD-FFKLWYQYSA-N. | |
1,5-Anthracenediamine> 95 % Quick inquiry Where to buy | 1,5-Anthracenediamine> 95 %. Group: Heterocyclic Organic Compound. Alternative Names: Anthracene-1,5-diamine, 1,5-Anthracenediamine, AC1NECSZ, CTK2F9614, MolPort-019-769-673, 79015-49-9. Grades: 96%. CAS No. 79015-49-9. Molecular formula: C14H12N2. Mole weight: 208.258480 [g/mol]. IUPAC Name: anthracene-1,5-diamine. Exact Mass: 208.10000. InChIKey: HRDWUZRHCJPOFA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
1,5-Anthraquinonedisulfonic acid Quick inquiry Where to buy | 1,5-Anthraquinonedisulfonic acid. Group: Heterocyclic Organic Compound. Alternative Names: ANTHRAQUINONE DISULFONIC ACID;1 5-ANTHRAQUINONEDISULFONIC ACID;1,5-disulfoanthraquinone;9,10-Dihydro-9,10-dioxo-1,5-anthracenedisulfonicacid;9,10-dihydro-9,10-dioxo-5-anthracenedisulfonicacid;9,10-dioxoanthracene-1,5-disulphonicacid;Anthraquinone-1,5-dis. Grades: 96%. CAS No. 117-14-6. Molecular formula: C14H6Na2O8S2. Mole weight: 368.34. IUPAC Name: 9,10-dioxoanthracene-1,5-disulfonic acid. Exact Mass: 367.96600. EC Number: 204-177-7. Melting Point: 310-311ºC. Density: 1.8 g/cm3. SMILES: C1=CC2=C (C (=C1)S (=O) (=O)O)C (=O)C3=C (C2=O)C (=CC=C3)S (=O) (=O)O. InChIKey: OZTBHAGJSKTDGM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. | |
15Beta-hyfroxy-17beta-estradiol Quick inquiry Where to buy | 15Beta-hyfroxy-17beta-estradiol. Group: Steroidal Compounds. Grades: 95%. CAS No. 7445-96-7. Molecular formula: C18H24O3. Mole weight: 288.38. | |
1,5-Bis-(2-furanyl)-1,4-pentadien-3-one Quick inquiry Where to buy | orange-brown to red-brown crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-BIS-(2-FURANYL)-1,4-PENTADIEN-3-ONE;1,3-difurfurylideneacetone;1,4-Pentadien-3-one, 1,5-bis(2-furanyl)-;1,4-Pentadien-3-one, 1,5-di-2-furanyl-;1,4-Pentadien-3-one, 1,5-di-2-furyl-;1,5-di-2-furanyl-1,4-pentadien-3-one;1,5-di-2-furanyl-4-pentadien-3-on. Grades: 96%. CAS No. 886-77-1. Molecular formula: C13H10O3. Mole weight: 214.22. IUPAC Name: (4E)-1,5-di(furan-2-yl)penta-1,4-dien-3-one. Exact Mass: 214.06300. EC Number: 212-955-2. Boiling Point: 347.9ºC at 760 mmHg. Melting Point: 51-55ºC. Flash Point: 163.2ºC. Density: 1.2g/cm3. SMILES: C1=COC(=C1)C=CC(=O)C=CC2=CC=CO2. InChIKey: XOOFLVNFEPIPIW-UOBFQKKOSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
1,5 Bis (dimethylamino)hexamethyltrisiloxane Quick inquiry Where to buy | 1,5 Bis (dimethylamino)hexamethyltrisiloxane. Group: Heterocyclic Organic Compound. Alternative Names: 1,5 BIS (DIMETHYLAMINO)HEXAMETHYLTRISILOXANE. Grades: 96%. CAS No. 24681-96-7. Molecular formula: C10H30N2O2Si3. Mole weight: 294.61. IUPAC Name: N-[[[dimethylamino(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]-N-methylmethanamine. Exact Mass: 294.16200. SMILES: CN (C)[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)N (C)C. InChIKey: WQSMEEBKSDOFEQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1-(5-Bromo-2,4-difluoro-phenyl)ethanone Quick inquiry Where to buy | 1-(5-Bromo-2,4-difluoro-phenyl)ethanone. Group: Bromine Series. Alternative Names: 1-(5-Bromo-2,4-difluorophenyl)ethan-1-one. Grades: 96%. CAS No. 864773-64-8. Molecular formula: C8H5BrF2O. Mole weight: 235.03. IUPAC Name: 1-(5-bromo-2,4-difluorophenyl)ethanone. Exact Mass: 233.94900. SMILES: CC(=O)C1=CC(=C(C=C1F)F)Br. InChIKey: KXZHDRBQPYKHKS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-(5-Bromo-2-fluorophenyl)ethanone Quick inquiry Where to buy | 1-(5-Bromo-2-fluorophenyl)ethanone. Group: Bromine Series. Alternative Names: 1-(5-bromo-2-fluorophenyl)ethanone, 198477-89-3, 5-Bromo-2-fluoroacetophenone, 1-acetyl-5-bromo-2-fluorobenzene, SBB068707, 1-(5-Bromo-2-fluorophenyl)-1-ethanone, Ethanone, 1-(5-bromo-2-fluorophenyl)-, PubChem16430, SureCN10082, ACMC-1C1DO, KSC169G7H, CTK0G9373, ANW-23827, ZINC31893423, AKOS005073820, AB64047, AG-E-45057, LS10106, MCULE-4535033939, QC-7736. Grades: 98%. CAS No. 198477-89-3. Molecular formula: C8H6 Br F O. Mole weight: 217.04. IUPAC Name: 1-(5-bromo-2-fluorophenyl)ethanone. Exact Mass: 215.95900. Boiling Point: 251.017ºC at 760 mmHg. Flash Point: 105.612ºC. Density: 1.535g/cm3. SMILES: CC(=O)C1=C(C=CC(=C1)Br)F. InChIKey: XNRQIHIOKXQSPG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-(5-Bromo-2-fluorophenyl)propan-1-ol Quick inquiry Where to buy | 1-(5-Bromo-2-fluorophenyl)propan-1-ol. Group: Bromine Series. Alternative Names: 1-(5-bromo-2-fluorophenyl)propan-1-ol, 1197943-64-8, PubChem20349, AGN-PC-0CNTQV, SureCN182595, AKOS013208796, RL00770, AK129382, KB-09266. Grades: 96%. CAS No. 1197943-64-8. Molecular formula: C9H10BrFO. Mole weight: 233.077503 [g/mol]. IUPAC Name: 1-(5-bromo-2-fluorophenyl)propan-1-ol. Exact Mass: 231.99000. SMILES: CCC(C1=C(C=CC(=C1)Br)F)O. InChIKey: BBMSCWQKJDTWGK-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-(5-Bromopyridin-3-yl)-4-methylpiperazine Quick inquiry Where to buy | 1-(5-Bromopyridin-3-yl)-4-methylpiperazine. Group: Bromine Series. Alternative Names: 1-(5-bromopyridin-3-yl)-4-methylpiperazine;1-(5-Bromo-3-pyridinyl)-4-methylpiperazine. Grades: 96%. CAS No. 1130759-48-6. Molecular formula: C10H14BrN3. Mole weight: 256.14226. IUPAC Name: 1-(5-bromopyridin-3-yl)-4-methylpiperazine. Exact Mass: 255.03700. SMILES: CN1CCN(CC1)C2=CC(=CN=C2)Br. InChIKey: OJCUHUIYERGNRZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-(5-Bromopyrimidin-2-yl)-3-pyrrolidinol Quick inquiry Where to buy | 1-(5-Bromopyrimidin-2-yl)-3-pyrrolidinol. Group: Bromine Series. Alternative Names: 1-(5-BROMOPYRIMIDIN-2-YL)-3-PYRROLIDINOL. Grades: 96%. CAS No. 914347-70-9. Molecular formula: C8H10BrN3O. Mole weight: 244.09. IUPAC Name: 1-(5-bromopyrimidin-2-yl)pyrrolidin-3-ol. Exact Mass: 243.00100. Boiling Point: 410ºC at 760 mmHg. Flash Point: 201.8ºC. Density: 1.7g/cm3. SMILES: C1CN(CC1O)C2=NC=C(C=N2)Br. InChIKey: FPQPRAGSEHHYMT-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
1-(5-Chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxyisoquinoline Quick inquiry Where to buy | 1-(5-Chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxyisoquinoline. Group: Heterocyclic Organic Compound. Alternative Names: 1-(5-CHLORO-2-NITROPHENYL)-3,4-DIHYDRO-6,7-DIMETHOXYISOQUINOLINE;1-(5-CHLORO-2-NITROPHENYL)-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE. Grades: 96%. CAS No. 62206-13-7. Molecular formula: C17H15ClN2O4. Mole weight: 346.77. IUPAC Name: 1-(5-chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline. Exact Mass: 346.07200. Boiling Point: 494.3ºC at 760 mmHg. Melting Point: 169°C. Flash Point: 252.7ºC. Density: 1.37 g/cm3. SMILES: COC1=C (C=C2C (=C1)CCN=C2C3=C (C=CC (=C3)Cl)[N+] (=O)[O-])OC. InChIKey: UCWAPLAIZMBGPF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Hazard statements: Xi. | |
15-cis-Phytoene Quick inquiry Where to buy | White to off-white solid. Group: Heterocyclic Organic Compound. Alternative Names: 15-cis-7,7',8,8',11,11',12,12'-Octahydro-ψ,ψ-carotene; PhytoflORAL; 15-cis-7,7',8,8',11,11',12,12'-Octahydro-lycopene. Grades: 96%. CAS No. 27664-65-9. Molecular formula: C40H64. Mole weight: 544.94. IUPAC Name: (6E,10E,12E,14E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene. Exact Mass: 542.48500. Boiling Point: 631.3ºC at 760mmHg. Flash Point: 337.8ºC. Density: 0.87g/cm3. InChIKey: OVSVTCFNLSGAMM-OUOOUFEBSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
(1, 5-Cyclooctadiene)bis (triphenylphosphine)rhodium (I) hexafluorophosphate dichloromethane complex (1:1) Quick inquiry Where to buy | (1, 5-Cyclooctadiene)bis (triphenylphosphine)rhodium (I) hexafluorophosphate dichloromethane complex (1:1). Group: Rhodium series of catalysts. Alternative Names: 35238-97-2; DTXSID00746552; PUBCHEM_71311399; NSC 179445. CAS No. 35238-97-2. Molecular formula: C45H44Cl2F6P3Rh-. Mole weight: 965.564g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; dichloromethane; rhodium; triphenylphosphane; hexafluorophosphate. Rotatable Bond Count: 6. Exact Mass: 964.099g/mol. SMILES: C1CC=CCCC=C1. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C (Cl)Cl. F[P-] (F) (F) (F) (F)F. [Rh]. InChI: InChI=1S/2C18H15P. C8H12. CH2Cl2. F6P. Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18; 1-2-4-6-8-7-5-3-1; 2-1-3; 1-7(2, 3, 4, 5)6; /h2*1-15H; 1-2, 7-8H, 3-6H2; 1H2; ; /q; ; ; ; -1; /b; ; 2-1-, 8-7-; ; ;. InChIKey: KXYIALYIDNUDRM-ISVFTUMHSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 964.099g/mol. | |
(1, 5-Cyclooctadiene)diacetatoruthenium (ii)dimer Quick inquiry Where to buy | (1, 5-Cyclooctadiene)diacetatoruthenium (ii)dimer. Group: Heterocyclic Organic Compound. Alternative Names: CTK4B8587, AG-D-68237, RUTHENIUM (1,5 CYCLOOCTADIENE) ACETATE, 133519-03-6. Grades: 96%. CAS No. 133519-03-6. Molecular formula: C14H21O6Ru. Mole weight: 386.382940 [g/mol]. IUPAC Name: cycloocta-1,5-diene;ruthenium(3+);triacetate. Exact Mass: 387.03800. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1CC=CCCC=C1.[Ru+3]. InChIKey: GXDFJYHZTLDSAU-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
(1,5-Cyclooctadiene)-η5-indenyl)iridium(I) Quick inquiry Where to buy | (1,5-Cyclooctadiene)-η5-indenyl)iridium(I). Group: Iridium series of catalysts. Alternative Names: RT-005231; (1,5-CYCLOOCTADIENE)-ETA5-INDENYL IRIDIUM(I); C9H7.C8H12.Ir; 1,5-Cyclooctadiene(eta5-indenyl)iridium(I); SC10635; MFCD07782020. CAS No. 102525-11-1. Molecular formula: C17H19Ir. Mole weight: 415.556g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;indene;iridium. Exact Mass: 416.112g/mol. SMILES: C1CC=CCCC=C1. C1=CC=C2[CH]C=CC2=C1. [Ir]. InChI: InChI=1S/C9H7.C8H12.Ir/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-6-8-7-5-3-1;/h1-7H;1-2,7-8H,3-6H2;/b;2-1-,8-7-; InChIKey: YLWHBOFZCLHZHQ-GHDUESPLSA-N. Monoisotopic Mass: 416.112g/mol. | |
(1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)iridium (I) Quick inquiry Where to buy | (1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)iridium (I). Group: Iridium series of catalysts. Alternative Names: 1, 5-CYCLOOCTADIENE (HEXAFLUOROACETYLACETONATO)IRIDIUM (I); 34801-95-1; (1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)iridium (I); MFCD07782019; SC10626. CAS No. 34801-95-1. Molecular formula: C13H14F6IrO2. Mole weight: 508.46g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;iridium. Rotatable Bond Count: 1. Exact Mass: 509.053g/mol. SMILES: C1CC=CCCC=C1. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. [Ir]. InChI: InChI=1S/C8H12.C5H2F6O2.Ir/c1-2-4-6-8-7-5-3-1;6-4(7,8)2(12)1-3(13)5(9,10)11;/h1-2,7-8H,3-6H2;1,12H;/b2-1-,8-7-;2-1-; InChIKey: RJDBUPVOMYVRMJ-OJKFPHAYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 8. Monoisotopic Mass: 509.053g/mol. | |
(1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)silver (I) Quick inquiry Where to buy | (1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)silver (I). Group: Micro/NanoElectronics. Alternative Names: (1, 5-CYCLOOCTADIENE) (HEXAFLUOROACETYLACETONATO)SILVER (I); SILVER HEXAFLUOROPENTANEDIONATE-CYCLOOCTADIENE COMPLEX;SILVER I HEXAFLUOROPENTANEDIONATE-CYCLOOCTADIENE COMPLEX;(1,5-cyclooctadiene)(hexafluoroacetyl-acetonato)S;(1,5-cyclooctadiene)silver(I) hexafl. Grades: 96%. CAS No. 38892-25-0. Molecular formula: C13H13AgF6O2. Mole weight: 423.10. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;silver. Exact Mass: 421.98700. Melting Point: 122-124ºC(lit.). SMILES: C1CC=CCCC=C1. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. [Ag]. InChIKey: PFRITXVBAILPDD-OJKFPHAYSA-N. | |
(1,5-Cyclooctadiene)(methoxy)iridium(I) Dimer Quick inquiry Where to buy | yellow crystals. Group: Iridium series of catalysts. Alternative Names: Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I). Grades: Ir ≥58.0%. CAS No. 12148-71-9. Molecular formula: C18H30Ir2O2. Mole weight: 662.87. Symbol: GHS07. Melting Point: 154-179 °C (D). Density: g/cm3. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
1,5-Dibromo-2-pentyl acetate Quick inquiry Where to buy | 1,5-Dibromo-2-pentyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-DIBROMO-2-PENTYL ACETATE;2-ACETOXY-1,5-DIBROMOPENTANE;TIMTEC-BB SBB008125;1 5-DIBROMO-2-PENTYL ACETATE 95%;2-ACETOXY-1,5-DIBROMOPENTANE ---CLEAR LIQUID, D20 1.58---. Grades: 96%. CAS No. 205180-51-4. Molecular formula: C7H12Br2O2. Mole weight: 287.98. IUPAC Name: 1,5-dibromopentan-2-yl acetate. Exact Mass: 285.92000. Boiling Point: 302.2ºC at 760 mmHg. Flash Point: 136.6ºC. Density: 1.652g/cm3. SMILES: CC(=O)OC(CCCBr)CBr. InChIKey: JGMIHIAAGUSENI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,5-Dibromopentane-d10 Quick inquiry Where to buy | 1,5-Dibromopentane-d10. Group: Heterocyclic Organic Compound. Grades: 98 atom % D. CAS No. 1219802-90-0. Molecular formula: 240. | |
1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one Quick inquiry Where to buy | 1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one. Group: Heterocyclic Organic Compound. CAS No. 5655-1-6. Molecular formula: C6H5N3O. Mole weight: 135.1234. | |
1,5-Dimethyl-1H-pyrazole-4-boronic acid,pinacol ester Quick inquiry Where to buy | 1,5-Dimethyl-1H-pyrazole-4-boronic acid,pinacol ester. Group: Boronic Esters. CAS No. 1036991-40-8. | |
1,5-Dimethyl-4-nitroimidazole Quick inquiry Where to buy | 1,5-Dimethyl-4-nitroimidazole. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-DIMETHYL-4-NITRO-1H-IMIDAZOLE, Imidazole, 1,5-dimethyl-4-nitro-, 7464-68-8, AG-G-96885, NSC 400014, 1H-Imidazole, 1,5-dimethyl-4-nitro-, BRN 0127676, NSC400014, SureCN422634, 1,5-dimethyl-4-nitroimidazole, AC1L2N69, Imidazole,5-dimethyl-4-nitro-, CTK5E0198, 1H-Imidazole,5-dimethyl-4-nitro-, NSC-400014, LS-78514, 1,5-Dimethyl-4-nitro-1H-imidazole (9CI), 1H-Imidazole, 1,5-dimethyl-4-nitro- (9CI). Grades: 96%. CAS No. 7464-68-8. Molecular formula: C5H7N3O2. Mole weight: 141.128 g/mol. IUPAC Name: 1,5-dimethyl-4-nitroimidazole. Exact Mass: 141.05400. Boiling Point: 323ºC at 760 mmHg. Flash Point: 149.1ºC. Density: 1.36g/cm3. SMILES: CC1=C(N=CN1C)[N+](=O)[O-]. InChIKey: ULEIQLOXYAULFE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,5-Dimethylhex-4-enylamine Quick inquiry Where to buy | 1,5-Dimethylhex-4-enylamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-Dimethyl-4-hexenylamine, 1,5-Dimethylhex-4-enylamine, EINECS 245-016-0, BRN 1740112, CID31179, 4-HEXENYLAMINE, 1,5-DIMETHYL-, LS-75634, 3-04-00-00467 (Beilstein Handbook Reference), 22462-79-9. Grades: 96%. CAS No. 22462-79-9. Molecular formula: C8H17N. Mole weight: 127.227280 [g/mol]. IUPAC Name: 6-methylhept-5-en-2-amine. Exact Mass: 127.13600. EC Number: 245-016-0. Boiling Point: 167.2ºC at 760mmHg. Flash Point: 51.3ºC. Density: 0.804g/cm3. SMILES: CC(CCC=C(C)C)N. InChIKey: LINQVIAARQIDQJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. |