Alfa Chemistry. 3 - Products
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Product | Description | |
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1,3-Dibromobutane Quick inquiry Where to buy | 1,3-Dibromobutane. Group: Bromine Series. Grades: 99%. CAS No. 107-80-2. Molecular formula: C4H4F5I. Mole weight: 215.91. Symbol: GHS06. Hazard statements: H301-H319. | |
1,3-Dicyclohexyl-1H-imidazol-3-ium chloride Quick inquiry Where to buy | 1,3-Dicyclohexyl-1H-imidazol-3-ium chloride. Group: Heterocyclic Organic Compound. Alternative Names: AKOS025395097; TX-015836; KS-00000LYZ; 1,3-DicyclohexiyliMidazoliuM chloride; 1,3-dicyclohexyl-1h-imidazol-3-ium chloride; BCP18732; MFCD04973309; AK306984; 1,3-DicyclohexyliMidazoliuMchloride; IcHex.HCl. CAS No. 181422-72-0. Molecular formula: C15H25ClN2. Mole weight: 268.829g/mol. IUPAC Name: 1,3-dicyclohexylimidazol-1-ium;chloride. Rotatable Bond Count: 2. Exact Mass: 268.171g/mol. SMILES: C1CCC(CC1)N2C=C[N+](=C2)C3CCCCC3.[Cl-]. InChI: InChI=1S/C15H25N2.ClH/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15;/h11-15H,1-10H2;1H/q+1;/p-1. InChIKey: UPJKDKOHHMKJAY-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 268.171g/mol. | |
1,3-Dicyclohexylimidazolium Tetrafluoroborate Quick inquiry Where to buy | 1,3-Dicyclohexylimidazolium Tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-DICYCLOHEXYL-IMIDAZOLIUM TETRAFLUOROBORATE; 1, 3-Dicyclohexylimidazolium tetrafluoroboratesalt; MFCD04973310; CQHXJIHJFMBBQA-UHFFFAOYSA-N; CTK1A0678; 1,3-Dicyclohexylimidazolium Tetrafluoroborate; CM10483; KS-00000WNM; AX8054031; AKOS015832937. CAS No. 286014-38-8. Molecular formula: C15H25BF4N2. Mole weight: 320.183g/mol. IUPAC Name: 1,3-dicyclohexylimidazol-1-ium;tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 320.205g/mol. SMILES: [B-](F)(F)(F)F. C1CCC(CC1)N2C=C[N+](=C2)C3CCCCC3. InChI: InChI=1S/C15H25N2.BF4/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15;2-1(3,4)5/h11-15H,1-10H2;/q+1;-1. InChIKey: CQHXJIHJFMBBQA-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 320.205g/mol. | |
1,3-Diisopropylimidazolium Hydrogencarbonate (contains varying amounts of 1,3-Diisopropylimidazolium-2-carboxylate) Quick inquiry Where to buy | 1,3-Diisopropylimidazolium Hydrogencarbonate (contains varying amounts of 1,3-Diisopropylimidazolium-2-carboxylate). CAS No. 1372124-90-7. Molecular formula: C10H18N2O3. Mole weight: 214.27. | |
1,3-Diisopropylimidazolium Tetrafluoroborate Quick inquiry Where to buy | 1,3-Diisopropylimidazolium Tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL1045860; A819506; MFCD08276804; 1,3-Diisopropylimidazolium tetrafluoroborate, 96%; PC49102; CTK1A1214; D3623; 1,3-diisopropylimidazol-1-ium tetrafluoroborate; ZX-AP010476; I14-1750. CAS No. 286014-34-4. Molecular formula: C9H17BF4N2. Mole weight: 240.053g/mol. IUPAC Name: 1,3-di(propan-2-yl)imidazol-1-ium;tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 240.142g/mol. SMILES: [B-](F)(F)(F)F. CC(C)N1C=C[N+](=C1)C(C)C. InChI: InChI=1S/C9H17N2.BF4/c1-8(2)10-5-6-11(7-10)9(3)4;2-1(3,4)5/h5-9H,1-4H3;/q+1;-1. InChIKey: PSKQPXYUPOKHPY-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 240.142g/mol. | |
1,3-Dimesitylimidazolium-2-carboxylate Quick inquiry Where to buy | 1,3-Dimesitylimidazolium-2-carboxylate. Alternative Names: 1H-Imidazolium, 2-carboxy-1,3-bis(2,4,6-trimethylphenyl)-, inner salt; 675877-56-2; IMes.CO2; 1,3-Bis(2,4,6-trimethylphenyl)-1H-imidazol-3-ium-2-carboxylate; D5401; DTXSID60575608. CAS No. 675877-56-2. Molecular formula: C22H24N2O2. Mole weight: 348.446g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium-2-carboxylate. Rotatable Bond Count: 2. Exact Mass: 348.184g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=C[N+] (=C2C (=O)[O-])C3=C (C=C (C=C3C)C)C)C. InChI: InChI=1S/C22H24N2O2/c1-13-9-15(3)19(16(4)10-13)23-7-8-24(21(23)22(25)26)20-17(5)11-14(2)12-18(20)6/h7-12H,1-6H3. InChIKey: NEHHJWFJQYAIPS-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 348.184g/mol. | |
1,3-Dimethyl-1H-benzimidazolium iodide Quick inquiry Where to buy | 1,3-Dimethyl-1H-benzimidazolium iodide. Alternative Names: 1,3-dimethylbenzimidazolium iodide; 7181-87-5; 1,3-Dimethyl-1H-benzimidazolium iodide; NSC27984; OR61013; 1,3-dimethyl-1H-1,3-benzodiazol-3-ium iodide; ZX-AT001747; SCHEMBL1744004; 1,3-Dimethyl-1H-1,3-benzodiazol-3-ium iodide monohydrate; 1,3-dimethylbenzimidazol-3-ium. CAS No. 7181-87-5. Molecular formula: C9H11IN2. Mole weight: 274.105g/mol. IUPAC Name: 1,3-dimethylbenzimidazol-3-ium;iodide. Exact Mass: 273.997g/mol. SMILES: CN1C=[N+](C2=CC=CC=C21)C.[I-]. InChI: InChI=1S/C9H11N2.HI/c1-10-7-11(2)9-6-4-3-5-8(9)10;/h3-7H,1-2H3;1H/q+1;/p-1. InChIKey: RQGURHMTNSNBQX-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 273.997g/mol. | |
1,3-Dimethyl-5-hydroxyuracil Quick inquiry Where to buy | 1,3-Dimethyl-5-hydroxyuracil. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-DIMETHYL-5-HYDROXYURACIL. CAS No. 408335-42-2. Molecular formula: C6H8N2O3. Mole weight: 156.14. | |
1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 174899-81-1. Molecular formula: C7H9O4N3S2F6. Mole weight: 377.28. | |
1,3-dimethylimidazolium hexafluorophosphate Quick inquiry Where to buy | 1,3-dimethylimidazolium hexafluorophosphate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 243664-15-5. Molecular formula: C5H9N2PF6. Mole weight: 242.10. | |
1,3-dimethylimidazolium iodide Quick inquiry Where to buy | 1,3-dimethylimidazolium iodide. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 4333-62-4. Molecular formula: C5H9N2I. Mole weight: 224.04. | |
1,3-dimethylimidazolium methylsulfate Quick inquiry Where to buy | 1,3-dimethylimidazolium methylsulfate. Group: Heterocyclic Organic Compound; Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 97345-90-9. Molecular formula: C6H12N2O4S. Mole weight: 208.24. | |
1,3-dimethylimidazolium tetrafluoroborate Quick inquiry Where to buy | 1,3-dimethylimidazolium tetrafluoroborate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 121091-31-4. Molecular formula: C5H9N2BF4. | |
1,3-dimethylimidazolium trifluoromethanesulfonate Quick inquiry Where to buy | 1,3-dimethylimidazolium trifluoromethanesulfonate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 121091-30-3. Molecular formula: C6H9F3N2O3S. Mole weight: 246.21. | |
1,3-Di-O-tolylguanidine Quick inquiry Where to buy | 1,3-Di-O-tolylguanidine. Group: Heterocyclic Organic Compound. CAS No. 97-39-2. Molecular formula: C15H17N3. Mole weight: 239.32. | |
(1, 3-Di-o-tolylimidazolidin-2-ylidene) (2-i-propoxy-5-nitrobenzylidene)dichlororuthenium (II) Nitro-Grela SI-o-Tolyl Quick inquiry Where to buy | (1, 3-Di-o-tolylimidazolidin-2-ylidene) (2-i-propoxy-5-nitrobenzylidene)dichlororuthenium (II) Nitro-Grela SI-o-Tolyl. Molecular formula: C27H29Cl2N3O3Ru. Mole weight: 615.51. | |
1,3-Dioxolane-4-carboxylicacid,5-methyl-2-oxo-,methylester,(4s-trans)- Quick inquiry Where to buy | 1,3-Dioxolane-4-carboxylicacid,5-methyl-2-oxo-,methylester,(4s-trans)-. Group: Heterocyclic Organic Compound. CAS No. 160816-87-5. Molecular formula: C6H8O5. | |
1,3-Diphenylguanidine Quick inquiry Where to buy | 1,3-Diphenylguanidine. Group: Heterocyclic Organic Compound. Alternative Names: SYM-DIPHENYLGUANIDINE;N,N-DIPHENYLGUANIDINE;VANAX DPG;TIMTEC-BB SBB000514;1,3-Difenylguanid;1,3-diphenyl-guanidin;Accelerator D;AcceleratorD. CAS No. 102-06-7. Molecular formula: C13H13N3. Mole weight: 211.26. Symbol: GHS06,GHS08,GHS09,GHS07. Boiling Point: 170°C. Melting Point: 146-148°C(lit.). Flash Point: 170°C. Density: 1,13 g/cm3. Safty Description: 26-36/37/39-61-45. Hazard statements: Xn, N, T. Supplemental Hazard Statements: H302-H335+H336-H361-H301-H315-H319-H335-H361f-H411. | |
1,3-Diphenyltetramethoxydisiloxane Quick inquiry Where to buy | 1,3-Diphenyltetramethoxydisiloxane. Group: Heterocyclic Organic Compound. Alternative Names: 1,3 DIPHENYL TETRAMETHOXY DISILOXANE;Disiloxane, 1,1,3,3-tetramethoxy-1,3-diphenyl-;1,3-DIPHENYLTETRAMETHOXYDISILOXANE 92%. CAS No. 17938-09-9. Molecular formula: C16H22O5Si2. Mole weight: 350.51. | |
1,3-Di-tert-butylimidazol-2-ylidene Quick inquiry Where to buy | 1,3-Di-tert-butylimidazol-2-ylidene. Alternative Names: 1,3-Di-tert-butyl-1H-imidazol-3-ium-2-ide; D3472; ANW-41647; RTR-006600; 7873AA; ItBu; 1,3-DI-TERT-BUTYL-1,3-DIHYDRO-2H-IMIDAZOL-2-YLIDENE; 157197-53-0; 1,3-DI-T-BUTYLIMIDAZOL-2-YLIDENE; SC11706. CAS No. 157197-53-0. Molecular formula: C11H20N2. Mole weight: 180.295g/mol. IUPAC Name: 1,3-ditert-butyl-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 2. Exact Mass: 180.163g/mol. SMILES: CC(C)(C)N1C=C[N+](=[C-]1)C(C)(C)C. InChI: InChI=1S/C11H20N2/c1-10(2,3)12-7-8-13(9-12)11(4,5)6/h7-8H,1-6H3. InChIKey: FENRCIKTFREPGS-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 180.163g/mol. | |
1,3-Di-tert-butylimidazolium Hydrogencarbonate (contains varying amounts of 1,3-Di-tert-butylimidazolium-2-carboxylate) Quick inquiry Where to buy | 1,3-Di-tert-butylimidazolium Hydrogencarbonate (contains varying amounts of 1,3-Di-tert-butylimidazolium-2-carboxylate). Molecular formula: C12H22N2O3. Mole weight: 242.32. | |
1,3-Di-tert-butylimidazolium Tetrafluoroborate Quick inquiry Where to buy | 1,3-Di-tert-butylimidazolium Tetrafluoroborate. Alternative Names: 1,3-Di-tert-butylimidazolium tetrafluoroborate, 97%; SCHEMBL621502; ItBu.HBF4; N,N inverted exclamation marka-Bis(tert-butyl)imidazolium tetrafluoroborate; CTK8B1338; 1,3-Bis(tert-butyl)-imidazol-2-ylidinium tetrafluoroborate; ACMC-209gqs; CS-0067789; 263163-17-3; AKOS015832912. CAS No. 263163-17-3. Molecular formula: C11H21BF4N2. Mole weight: 268.107g/mol. IUPAC Name: 1,3-ditert-butylimidazol-1-ium;tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 268.173g/mol. SMILES: [B-](F)(F)(F)F. CC(C)(C)N1C=C[N+](=C1)C(C)(C)C. InChI: InChI=1S/C11H21N2.BF4/c1-10(2,3)12-7-8-13(9-12)11(4,5)6;2-1(3,4)5/h7-9H,1-6H3;/q+1;-1. InChIKey: OOFLHRYFPBGTPQ-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 268.173g/mol. | |
(1,3-Dithian-2-Yl)Trimethylsilane Quick inquiry Where to buy | (1,3-Dithian-2-Yl)Trimethylsilane. Group: Silane Compound. Grades: 0.95. CAS No. 13411-42-2. Pack Sizes: 5 g. Product ID: ACM13411422-1. Molecular formula: C7H16S2Si. | |
1-(3-Ethoxy-4-methoxyphenyl)ethanone Quick inquiry Where to buy | 1-(3-Ethoxy-4-methoxyphenyl)ethanone. Group: Heterocyclic Organic Compound. Alternative Names: 1-(3-Ethoxy-4-Methoxyphenyl)ethanone. CAS No. 31526-71-3. Molecular formula: C11H14O3. Mole weight: 194.22706. | |
1-(3-Fluorophenyl)-1H-pyrazole Quick inquiry Where to buy | 1-(3-Fluorophenyl)-1H-pyrazole. Group: Heterocyclic Organic Compound. CAS No. 37649-86-8. Molecular formula: C9H7FN2. | |
1-(3-Hydroxyphenyl)-2-(methylamino)ethanone hydrochloride Quick inquiry Where to buy | Green Solid. Group: Heterocyclic Organic Compound. Alternative Names: 1-(3-hydroxyphenyl)-2-(methylamino)ethanone hydrochloride;3-hydroxyphenyl-omega-methylaminoacetophenone hydrochloride;1-(3-HYDROXYPHENYL)-2-(METHYLAMINO)-ETHANONHYDROCHLORIDE;Phenylephrone Hydrochloride. CAS No. 94240-17-2. Molecular formula: C9H12ClNO2. Mole weight: 201.65. Density: g/cm3. | |
1-(3-Hydroxypyridin-2-yl)ethanone Quick inquiry Where to buy | 1-(3-Hydroxypyridin-2-yl)ethanone. Group: Heterocyclic Organic Compound. CAS No. 13210-29-2. Molecular formula: C7H7NO2. Mole weight: 137.14. Density: 1.217. | |
1-(3-ISOPROPYL-2-METHYL-3H-IMIDAZOL-4-YL)-ETHANONE Quick inquiry Where to buy | 1-(3-ISOPROPYL-2-METHYL-3H-IMIDAZOL-4-YL)-ETHANONE. Group: Heterocyclic Organic Compound. Alternative Names: 1-(3-ISOPROPYL-2-METHYL-3H-IMIDAZOL-4-YL)-ETHANONE;Ethanone, 1-[2-methyl-1-(1-methylethyl)-1H-imidazol-5-yl]- (9CI). CAS No. 403793-48-6. Molecular formula: C9H14N2O. Mole weight: 166.22026. | |
1-(3-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde Quick inquiry Where to buy | 1-(3-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 1-(3-methoxyphenyl)-1H-pyrazole-4-carbaldehyde. CAS No. 1013835-89-6. Molecular formula: C11H10N2O2. Mole weight: 202.2093. | |
1,3-Octadiene Quick inquiry Where to buy | Clear liquid. Group: Main Products. Alternative Names: (3E)-octa-1,3-diene. Grades: 98%. CAS No. 1002-33-1. Molecular formula: C8H14. Mole weight: 110.20. | |
1,3-Phenyldiboronic acid, bis(pinacol) ester Quick inquiry Where to buy | 1,3-Phenyldiboronic acid, bis(pinacol) ester. Group: Boronic Esters. CAS No. 196212-27-8. | |
1,3-Propylenediamine-N,N'-diacetic acid Quick inquiry Where to buy | 1,3-Propylenediamine-N,N'-diacetic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-DIAMINOPROPANE-N,N'-DIACETIC ACID;1,3-PROPYLENEDIAMINE-N,N'-DIACETIC ACID;1,3-PROPYLENEDIAMINE-N N''-DIACETIC ACID 97+%. CAS No. 112041-05-1. Molecular formula: C7H14N2O4. Mole weight: 190.2. | |
1-(3-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester Quick inquiry Where to buy | 1-(3-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester. Group: Other. CAS No. 864754-21-2. | |
1-(3-Pyridinyl)-1H-pyrazole-4-carbaldehyde Quick inquiry Where to buy | 1-(3-Pyridinyl)-1H-pyrazole-4-carbaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 1-(3-pyridinyl)- 1H-pyrazole-4-carbaldehyde;1-(Pyridin-3-yl)-1H-pyrazole-4-carbaldehyde. CAS No. 1098004-79-5. Molecular formula: C9H7N3O. Mole weight: 173.17138. | |
13(S)-Hpotre Quick inquiry Where to buy | A solution in ethanol. Group: Heterocyclic Organic Compound. Alternative Names: 13(S)-HpOTrE;13(S)-hydroperoxy-9(Z),11(E),15(Z)-octadecatrienoic acid. CAS No. 67597-26-6. Molecular formula: C18H30O4. Mole weight: 310.43. | |
1-[3-(Trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde Quick inquiry Where to buy | 1-[3-(Trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde. CAS No. 75815-73-5. Molecular formula: C11H7F3N2O. Mole weight: 240.1812896. | |
1-(4,5-Dimethoxy-2-nitro-phenyl)-ethanone Quick inquiry Where to buy | 1-(4,5-Dimethoxy-2-nitro-phenyl)-ethanone. Group: Heterocyclic Organic Compound. Alternative Names: 1-(4,5-DIMETHOXY-2-NITRO-PHENYL)-ETHANONE;2-NITRO-4,5-DIMETHOXYACETOPHENONE;3,4-DIMETHOXY-6-NITROACETOPHENONE;1-(4,5-dimethoxy-2-nitrophenyl)ethan-1-one;4,5-Dimethoxy-2-nitroacetophenone. CAS No. 4101-32-0. Molecular formula: C10H11NO5. Mole weight: 225.2. | |
1,4,7,10,13-Pentathiacyclopentadecane Quick inquiry Where to buy | 1,4,7,10,13-Pentathiacyclopentadecane. Group: Heterocyclic Organic Compound. Alternative Names: 1,4,7,10,13-PENTATHIACYCLOPENTADECANE. CAS No. 36338-04-2. Mole weight: 0. | |
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl-tetrakis(methylphosphonic acid) Quick inquiry Where to buy | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl-tetrakis(methylphosphonic acid). Group: Heterocyclic Organic Compound. Alternative Names: 1, 4, 7, 10-tetraazacyclododecane-1, 4, 7, 10-tetrakis(methylenephosphonicacid;1, 4, 7, 10-TETRAAZACYCLODODECANE-1, 4, 7, 10-TETRAYL-TETRAKIS(METHYLPHOSPHONIC ACID);1,4,7,10-tetraazacyclododecane-tetrayl-tetrak.(me.phosph.ac;1 4 7 10-TETRAAZACYCLODODECANE-TETRAYL-&. CAS No. 91987-74-5. Molecular formula: C12H32N4O12P4. Mole weight: 548.3. | |
1,4,7,10-Tetraazacyclododecane Tetrahydrochloride Quick inquiry Where to buy | 1,4,7,10-Tetraazacyclododecane Tetrahydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: RL00041; 1,4,7,10-Tetraazacyclododecane tetrahydrochloride, >=97.0% (N); SC-20147; KSC183O7N; Tetraaza-12-crown-4 tetrahydrochloride; AX8054363; I14-46799; UNII-51830Y7TIX; Cyclen tetrahydrochloride; BCP15868. CAS No. 10045-25-7. Molecular formula: C8H24Cl4N4. Mole weight: 318.108g/mol. IUPAC Name: 1, 4, 7, 10-tetrazacyclododecane; tetrahydrochloride. Exact Mass: 318.073g/mol. EC Number: 600-097-5. SMILES: C1CNCCNCCNCCN1.Cl.Cl.Cl.Cl. InChI: InChI=1S/C8H20N4.4ClH/c1-2-10-5-6-12-8-7-11-4-3-9-1;;;;/h9-12H,1-8H2;4*1H. InChIKey: SBWLCGZEBQGYRP-UHFFFAOYSA-N. H-Bond Donor: 8. H-Bond Acceptor: 4. Monoisotopic Mass: 316.076g/mol. | |
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane Quick inquiry Where to buy | 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane. Group: Heterocyclic Organic Compound. Alternative Names: 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane; T3356; 1,4,7,10-tetrakis(phenylmethyl)-1,4,7,10-tetrazacyclododecane; DTXSID30330261; ZINC22799842; 084T645; AX8235710; 1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane; I14-2803; J-503962. CAS No. 18084-64-5. Molecular formula: C36H44N4. Mole weight: 532.776g/mol. IUPAC Name: 1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane. Rotatable Bond Count: 8. Exact Mass: 532.357g/mol. EC Number: 449-410-5. SMILES: C1CN (CCN (CCN (CCN1CC2=CC=CC=C2) CC3=CC=CC=C3) CC4=CC=CC=C4) CC5=CC=CC=C5. InChI: InChI=1S/C36H44N4/c1-5-13-33(14-6-1)29-37-21-23-38(30-34-15-7-2-8-16-34)25-27-40(32-36-19-11-4-12-20-36)28-26-39(24-22-37)31-35-17-9-3-10-18-35/h1-20H,21-32H2. InChIKey: VXOJKUWHCFFUCO-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 532.357g/mol. | |
1,4,7-Triazabicyclo[5.2.2]undecane(9ci) Quick inquiry Where to buy | 1,4,7-Triazabicyclo[5.2.2]undecane(9ci). Group: Heterocyclic Organic Compound. CAS No. 37571-28-1. Molecular formula: C8H17N3. | |
1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3) Quick inquiry Where to buy | 1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3). Group: Heterocyclic Organic Compound. Alternative Names: FT-0642327; I14-28904; SCHEMBL151183; BBL100621; AC1LC32Y; 96556-05-7; InChI=1/C9H21N3/c1-10-4-6-11(2)8-9-12(3)7-5-10/h4-9H2,1-3H; DS-18409; CS-0043769; Octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine. CAS No. 96556-05-7. Molecular formula: C9H21N3. Mole weight: 171.288g/mol. IUPAC Name: 1,4,7-trimethyl-1,4,7-triazonane. Exact Mass: 171.174g/mol. EC Number: 619-228-2. SMILES: CN1CCN(CCN(CC1)C)C. InChI: InChI=1S/C9H21N3/c1-10-4-6-11(2)8-9-12(3)7-5-10/h4-9H2,1-3H3. InChIKey: WLDGDTPNAKWAIR-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 171.174g/mol. | |
1,4,7-Trioxa-10-azacyclododecane Quick inquiry Where to buy | 1,4,7-Trioxa-10-azacyclododecane. Group: Heterocyclic Organic Compound. Grades: >98.0%(GC). CAS No. 41775-76-2. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
1,4-Benzenedicarboxaldehyde dioxime Quick inquiry Where to buy | 1,4-Benzenedicarboxaldehyde dioxime. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB008577;SALOR-INT L161632-1EA; terephthaldioxime; TEREPHTHALALDEHYDE DIOXIME;1,4-BENZENE DICARBOXALDEHYDE DIOXIME. CAS No. 18705-39-0. Molecular formula: C8H8N2O2. Mole weight: 164.16. Density: 1.2 g/cm3. | |
1,4-Benzenedicarboxylic acid, 2,6-diiodo-, 4-methyl ester Quick inquiry Where to buy | 1,4-Benzenedicarboxylic acid, 2,6-diiodo-, 4-methyl ester. Mole weight: 431.95. | |
1,4-Benzodioxane-6-boronic acid, pinacol ester Quick inquiry Where to buy | 1,4-Benzodioxane-6-boronic acid, pinacol ester. Group: Boronic Esters. Grades: 95%. CAS No. 517874-21-4. Molecular formula: C14H19BO4. Mole weight: 262.11. | |
1,4-Benzoquinone, 99% Quick inquiry Where to buy | 1,4-Benzoquinone, 99%. Uses: Oxidizing agent; in photography; manufacture of dyes; manufacture of hydroquinone; tanning hides; making gelatin insoluble; strengthening animal fibers; as reagent. Alternative Names: CCRIS 933; 1,4-Diossibenzene; SR-01000075705-1; 1,4-Benzoquinone, Pharmaceutical Secondary Standard; Chinon(DUTCH, GERMAN); 6402-EP2270505A1; 73907-EP2275469A1; SCHEMBL18103; CCG-204215; cyclohexa-2,5-diene-1,4-dione. CAS No. 106-51-4. Molecular formula: C6H4O2;C6H4O2. Mole weight: 108.096g/mol. IUPAC Name: cyclohexa-2,5-diene-1,4-dione. Exact Mass: 108.021g/mol. EC Number: 203-405-2. Melting Point: 240.3 ° F (NTP, 1992);115.7°C;115.7 DEG C;115.7°C;116 °C;240°F. Solubility: Slightly soluble (NTP, 1992);SOL IN ALKALIES, HOT PETROLEUM ETHER;> 10% in ether;> 10% in ethanol;Water solubility = 1.113X10+4 mg/l @ 18 deg C;11.1 mg/mL at 18 °C;Solubility in water: poor;Slight. Density: 1.318 at 68 ° F (USCG, 1999);1.318 AT 20 DEG C/4 DEG C;Relative density of the vapour/air-mixture at 20 °C (air = 1): 1.0;1.32. SMILES: C1=CC(=O)C=CC1=O. InChI: InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H. InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 108.021g/mol. | |
1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrobromide Quick inquiry Where to buy | 1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrobromide. Group: Heterocyclic Organic Compound. Alternative Names: DTXSID50694711; DS-14182; UNII-S79I522MQB; CTK8B6862; AKOS016001270; 1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrobromide; Plerixafor octahydrobromide; ANW-54658; 1,1'-[1,4-Phenylenebis(methylene)]bis(1,4,8,11-tetraazacyclotetradecane)--hydrogen bromide (1/8). CAS No. 155148-32-6. Molecular formula: C28H62Br8N8. Mole weight: 1150.092g/mol. IUPAC Name: 1-[[4-(1, 4, 8, 11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1, 4, 8, 11-tetrazacyclotetradecane; octahydrobromide. Rotatable Bond Count: 4. Exact Mass: 1149.848g/mol. SMILES: C1CNCCNCCCN (CCNC1)CC2=CC=C (C=C2)CN3CCCNCCNCCCNCC3. Br. Br. Br. Br. Br. Br. Br. Br. InChI: InChI=1S/C28H54N8.8BrH/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36;;;;;;;;/h5-8,29-34H,1-4,9-26H2;8*1H. InChIKey: FEYQTTMXGSTWFL-UHFFFAOYSA-N. H-Bond Donor: 14. H-Bond Acceptor: 8. Monoisotopic Mass: 1141.856g/mol. | |
1,4-Bis(bromomethyl)benzene Quick inquiry Where to buy | 1,4-Bis(bromomethyl)benzene. Group: Bromine Series. Alternative Names: 1,4-bis(bromomethyl)-benzen;1,4-Di(brommethyl)-benzen;1,4-Dibromomethylbenzene;p-(Bromomethyl)benzene;p-alpha,alpha-Dibromoxylene;p-Bis(bromomethyl)benzene;p-Xylene, alpha,alpha-dibromo-;P-XYLYLENE BROMIDE. CAS No. 623-24-5. Molecular formula: C8H8Br2. Mole weight: 263.96. Symbol: GHS05,GHS06. Boiling Point: 245°C(lit.). Melting Point: 143-145°C(lit.). Flash Point: 155-158°C/14mm. Density: 2.012. Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H318-H290-H330-H314. | |
1,4-Bis(chloromethyl)tetrafluorobenzene Quick inquiry Where to buy | 1,4-Bis(chloromethyl)tetrafluorobenzene. Group: Heterocyclic Organic Compound. CAS No. 131803-37-7. Molecular formula: C8H4Cl2F4. Mole weight: 247.02. | |
1,4-Bis(diphenylphosphino)butane monooxide Quick inquiry Where to buy | 1,4-Bis(diphenylphosphino)butane monooxide. Group: Heterocyclic Organic Compound. Alternative Names: 4- (Diphenylphosphino) butyldiphenylphosphine oxide; 4-diphenylphosphorylbutyl (diphenyl)phosphane; 1,4-Bis(diphenylphosphino)butane monooxide; MCULE-9302167416; AKOS015915775; [4-(Diphenyl phosphino)butyl]diphenyl phosphine oxide; [4- (Diphenylphosphanyl)butyl] (oxo)diphenyl-lambda~5~-phosphane; OGJJWCHXAGSHLL-UHFFFAOYSA-N; Phosphine oxide, [4-(diphenylphosphino)butyl]diphenyl-; 85686-00-6. CAS No. 85686-00-6. Molecular formula: C28H28OP2. Mole weight: 442.479g/mol. IUPAC Name: 4-diphenylphosphorylbutyl (diphenyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 442.162g/mol. SMILES: C1=CC=C (C=C1) P (CCCCP (=O) (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C28H28OP2/c29-31(27-19-9-3-10-20-27,28-21-11-4-12-22-28)24-14-13-23-30(25-15-5-1-6-16-25)26-17-7-2-8-18-26/h1-12,15-22H,13-14,23-24H2. InChIKey: OGJJWCHXAGSHLL-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 442.162g/mol. | |
1, 4-Bis (Trimethylsilyl)Tetrafluorobenzene Quick inquiry Where to buy | 1, 4-Bis (Trimethylsilyl)Tetrafluorobenzene. Group: Silane Compound. Alternative Names: Tetrafluoro-1,4-bis(trimethylsilyl)benzene. Grades: 0.98. CAS No. 16956-91-5. Product ID: ACM16956915-1. Molecular formula: C12H18F4Si2. Mole weight: 294.44 g/mol. | |
1-(4-Bromo-2,5-dimethoxyphenyl)ethanone Quick inquiry Where to buy | 1-(4-Bromo-2,5-dimethoxyphenyl)ethanone. Group: Bromine Series. CAS No. 90841-64-8. | |
1-(4-Bromo-2-hydroxyphenyl)ethanone Quick inquiry Where to buy | 1-(4-Bromo-2-hydroxyphenyl)ethanone. Group: Bromine Series. CAS No. 30186-18-6. | |
1-(4-Bromo-2-nitrophenyl)ethanone Quick inquiry Where to buy | 1-(4-Bromo-2-nitrophenyl)ethanone. Group: Bromine Series. Alternative Names: ETHANONE, 1-(4-BROMO-2-NITROPHENYL)-;1-(4-bromo-2-nitrophenyl)ethanone;4'-Bromo-2'-nitroacetophenone. CAS No. 90004-94-7. Molecular formula: C8H6BrNO3. Mole weight: 244.04. Density: 1.637. | |
1-(4-Bromo-3-fluorophenyl)ethanone Quick inquiry Where to buy | 1-(4-Bromo-3-fluorophenyl)ethanone. Group: Bromine Series. Alternative Names: 3-FLUORO-4-BROMO-ACETOPHENONE;4-BROMO-3-FLUORO-ACETOPHENONE. CAS No. 304445-49-6. Molecular formula: C8H6BrFO. Mole weight: 217.04. Density: 1.535g/cm3. | |
1-(4-Bromobenzyl)-1H-imidazole Quick inquiry Where to buy | Light yellow crystal. Group: Imidazoles. Grades: 95%. CAS No. 72459-46-2. Molecular formula: C10H9BrN2. Mole weight: 237.1. Boiling Point: 371.5°C. Melting Point: 75°C. | |
1-[4-(Bromomethyl)phenyl]-1H-pyrazole Quick inquiry Where to buy | 1-[4-(Bromomethyl)phenyl]-1H-pyrazole. Group: Bromine Series. Alternative Names: 1-[4-(Bromomethyl)phenyl]-1H-pyrazole;1-[4-Bromomethyl]-1H-pyrazole. CAS No. 368869-85-6. Molecular formula: C10H9BrN2. Mole weight: 237.1. | |
1-(4-Bromophenyl)cyclobutanamine (hydrochloride) Quick inquiry Where to buy | 1-(4-Bromophenyl)cyclobutanamine (hydrochloride). Group: Bromine Series. CAS No. 1193389-40-0. | |
1-(4-Bromophenyl)cyclopropanecarboxylic acid Quick inquiry Where to buy | 1-(4-Bromophenyl)cyclopropanecarboxylic acid. Group: Bromine Series. Grades: 98%. CAS No. 345965-52-8. Molecular formula: C10H9BrO2. Mole weight: 241.08. | |
1-(4-Bromophenyl)-naphthlene Quick inquiry Where to buy | 1-(4-Bromophenyl)-naphthlene. Group: Bromine Series. CAS No. 204530-94-9. | |
1-(4-Bromophenyl)piperazine Quick inquiry Where to buy | 1-(4-Bromophenyl)piperazine. Group: Bromine Series. Grades: 98%. CAS No. 66698-28-0. Molecular formula: C10H13BrN2. Mole weight: 241.13. | |
1-(4-Bromo-phenyl)-piperidin-2-one Quick inquiry Where to buy | 1-(4-Bromo-phenyl)-piperidin-2-one. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 27471-43-8. Molecular formula: C11H12BrNO. Mole weight: 254.12308. | |
1-(4-Chlorophenyl)cyclohexane-1-carboxylic acid Quick inquiry Where to buy | LIGHT GREY POWDER AND GRANULES. Group: Heterocyclic Organic Compound. Alternative Names: 1-(4-Chlorophenyl)cyclohexane-1-carboxylic acid;1-(p-Chlorophenyl)-1-cyclohexanecarboxylic acid. CAS No. 58880-37-8. Molecular formula: C13H15ClO2. Mole weight: 238.71. Density: 1.235 g/cm3. | |
1,4-Cubanedicarboxylic acid Quick inquiry Where to buy | 1,4-Cubanedicarboxylic acid. Group: Boronic Acids. CAS No. 32846-66-5. | |
1,4-Diaminobutane dihydrochloride Quick inquiry Where to buy | 1,4-Diaminobutane dihydrochloride. Group: Heterocyclic Organic Compound. Grades: >98.0%(T). CAS No. 333-93-7. Molecular formula: C4H14N2Cl2. Mole weight: 161.07. | |
1,4-Diazabicyclo[2.2.2]octan-2-one(9ci) Quick inquiry Where to buy | 1,4-Diazabicyclo[2.2.2]octan-2-one(9ci). Group: Heterocyclic Organic Compound. CAS No. 146562-83-6. | |
1,4-dibromo-2,3-difluorobenzene Quick inquiry Where to buy | 1,4-dibromo-2,3-difluorobenzene. Group: Bromine Series. CAS No. 156682-52-9. | |
1,4-Dibromo-2,5-difluorobenzene Quick inquiry Where to buy | 1,4-Dibromo-2,5-difluorobenzene. Group: Bromine Series. CAS No. 327-51-5. Mole weight: 271.88. Symbol: GHS07. Hazard statements: H302-H312-H315-H319-H332-H335. |