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Product | Description | |
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1,3-Benzenedimethanol,a1,a1,a3,a3-tetramethyl Quick inquiry Where to buy | 1,3-Benzenedimethanol,a1,a1,a3,a3-tetramethyl. Group: Heterocyclic Organic Compound. Alternative Names: 402397_ALDRICH, MolPort-003-931-962, 2,2-(m-Phenylene) di-2-propanol, CID74816, EINECS 217-886-1, ZINC00395556, 1,3-Bis(alpha-hydroxyisopropyl) benzene. alpha..alpha.-Dihydroxy-m-diisopropylbenzene, D1788, alpha,alpha-Dihydroxy-1,3- diisopropylbenzene, 1,3-Benzenedimethanol, alpha,alpha,alpha,alpha-tetramethyl, alpha,alpha,alpha,alpha- Tetramethyl-1,3-benzenedimethanol, 1,3-Benzenedimethanol, alpha..alpha..alpha..alpha. tetramethyl-, 1,3-Benzenedimethanol, alpha1,alpha1,alpha3, alpha3-tetramethyl-, alpha,alpha,alpha,alpha -Tetramethyl-m-xylene- alpha,alpha-diol, 1999-85-5, InChI=1/C12H18O2/ c1-11(2,13) 9-6-5-7-10(8-9)12(3,4) 14/h5-8,13-14H,1-4H. Grades: 96%. CAS No. 1999-85-5. Molecular formula: C12H18O2. Mole weight: 194.2701. IUPAC Name: 2-[3-(2-hydroxypropan-2-yl) phenyl]propan-2-ol. Exact Mass: 194.13100. Boiling Point: 295.6ºC at 760 mmHg. Melting Point: 137-140ºC(lit.). Flash Point: 134.6ºC. Density: 1.051 g/cm3. InChIKey: UGPWRRVOLLMHSC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26. Hazard statements: Xn: Harmful. | |
1,3-Benzenedisulfonyl chloride Quick inquiry Where to buy | Light Brown Solid. Group: Heterocyclic Organic Compound. Alternative Names: BENZENE-1,3-DISULFONYL CHLORIDE;BENZENE-1,3-DISULFONYL DICHLORIDE;1,3-BENZENEDISULFONYL CHLORIDE;1,3-BENZENEDISULFONYL DICHLORIDE;1,3-BENZENEDISULPHONYL CHLORIDE;benzene-1,3-di(sulphonyl chloride) ;benzene-1,3-disulphonyl dichloride;1,3-BENZENEDISULFONYL CHLORIDE 97+% T. Grades: 96%. CAS No. 585-47-7. Molecular formula: C6H4Cl2O4S2. Mole weight: 275.13. IUPAC Name: benzene-1,3-disulfonyl chloride. Exact Mass: 273.89300. Symbol: GHS08,GHS05. EC Number: 209-556-0. Boiling Point: 145°C / 1mmHg. Melting Point: 57-60°C(lit.). Flash Point: 196.7ºC. Density: 1.69. SMILES: C1=CC (=CC (=C1)S (=O) (=O)Cl)S (=O) (=O)Cl. InChIKey: ALIQZUMMPOYCIS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H290-H318-H314-H317-H334. | |
1,3-Benzodioxole,2-ethenylhexahydro-,trans-(9ci) Quick inquiry Where to buy | 1,3-Benzodioxole,2-ethenylhexahydro-,trans-(9ci). Group: Heterocyclic Organic Compound. CAS No. 38653-45-1. | |
1,3-Benzodithiole Quick inquiry Where to buy | 1,3-Benzodithiole. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-BENZODITHIOL. Grades: 96%. CAS No. 274-30-6. Molecular formula: C7H6S2. Mole weight: 154.25. IUPAC Name: 1,3-benzodithiole. Exact Mass: 153.99100. SMILES: C1SC2=CC=CC=C2S1. InChIKey: HCMLNPZTRYNCMA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione Quick inquiry Where to buy | 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. Group: Organic & Printed Electronics. Alternative Names: 1,3-BibroMo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole- 4,6(5H)-dione 97%. Grades: 96%. CAS No. 1231160-83-0. Molecular formula: C14H17Br2NO2S. Mole weight: 423.16328. IUPAC Name: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione. Exact Mass: 420.93500. SMILES: CCCCC (CC)CN1C (=O)C2=C (SC (=C2C1=O)Br)Br. InChIKey: AOZLCBYWDXFKCJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3-Bis-(1-adamantyl)imidazol-2-ylidene Quick inquiry Where to buy | 1,3-Bis-(1-adamantyl)imidazol-2-ylidene. Group: Heterocyclic Organic Compound. Alternative Names: ARDUENGO'S CARBENE;1,3-BIS(1-ADAMANTYL)IMIDAZOL-2-YLIDENE;1,3-Bis(1-adamantyl)imidazol-2-ylidene,min.98%ARDUENGO'SCARBENE. CAS No. 131042-77-8. Molecular formula: C23H32N2**. Mole weight: 336.51. | |
1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95% Quick inquiry Where to buy | 1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95%. Group: Heterocyclic Organic Compound. Alternative Names: BDDC, ST51038479, 159390-26-8, 1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide, AC1NPDDK, CTK4D0058, N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine, AG-E-08713, B2771, 1,3-Dioxolane-4-methanamine,N,N-methanetetraylbis[2,2-dimethyl-, 1 3-BIS(2 2-DIMETHYL-1 3-DIOXOLAN-4-YL-&;1,3-bis(2,2-dimethyl-1,3-dioxolan-4-yl-methyl)car;1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide;BDDC, 4-[5-(2,2-dimethyl(1,3-dioxolan-4-yl))-2,4-diazapenta-2,3-dienyl]-2,2-dimethyl -1,3-dioxolane. Grades: 96%. CAS No. 159390-26-8. Molecular formula: C13H22N2O4. Mole weight: 270.324780 [g/mol]. IUPAC Name: N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine. Exact Mass: 270.15800. Boiling Point: 342.8ºC at 760mmHg. Flash Point: 131.3ºC. Density: 1.18g/cm3. SMILES: CC1(OCC(O1)CN=C=NCC2COC(O2)(C)C)C. InChIKey: QHHHYLFZGYIBCX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1, 3-Bis[2- (3, 4-epoxycyclohexyl) ethyl]tetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: CID11068996, CID 11068996, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(2-(7-oxabicyclo(4.1.0)hept-3-yl)ethyl)-, 18724-32-8, 658079-40-4, 666847-04-7. Grades: 95%+. CAS No. 18724-32-8. Molecular formula: C20H38O3Si2. Mole weight: 382.68. IUPAC Name: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane. Exact Mass: 382.23600. Boiling Point: 400.612ºC at 760 mmHg. Melting Point: -40ºC. Flash Point: 200ºC. Density: 0.997 g/cm3. SMILES: C[Si] (C) (CCC1CCC2C (C1)O2)O[Si] (C) (C)CCC3CCC4C (C3)O4. InChIKey: UQOXIKVRXYCUMT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. | |
1, 3-Bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride, Zhan Catalyst-1B, min 96% Quick inquiry Where to buy | 1, 3-Bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride, Zhan Catalyst-1B, min 96%. Group: Heterocyclic Organic Compound. Alternative Names: Zhan Catalyst-1B;918870-76-5;Dichloro(1,3-dimesityl-2-imidazolidinylidene)[5-(dimethylsulfamoy l) -2-isopropoxybenzylidene]ruthenium; [1, 3-bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro-[[5- (dimethylsulfamoyl) -2-propan-2-yloxyphenyl]methylidene]ruthenium; 1, 3-bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (n, n-dimethylaminosulfonyl) phenyl]methyleneruthenium (ii) dichloride; 1, 3-bis- (2, 4, 6-Trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (n, n-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride; 1, 3-Bis- (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (ii) dichloride; Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene][[5-[ (dimethylamino) sulfonyl]-2- (1-methylethoxy-O) phenyl]methylene-C]ruthenium (II). CAS No. 918870-76-5. Molecular formula: C33H43Cl2N3O3RuS. Mole weight: 733.755g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[5-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium. Rotatable Bond Count: 7. Exact Mass: 733.145g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)S (=O) (=O)N (C)C)OC (C)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. InChI: InChI=1S/C21H26N2. C12H17NO3S. 2ClH. Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6; 1-9(2)16-12-7-6-11(8-10(12)3)17(14, 15)13(4)5; ; ; /h9-12H, 7-8H2, 1-6H3; 3, 6-9H, 1-2, 4-5H3; 2*1H; /q; ; ; ; +2/p-2. InChIKey: OXLURKCRXVAJQS-UHFFFAOYSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 733.145g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate Quick inquiry Where to buy | 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate. Group: Organic Phosphine Compounds. Alternative Names: SC-82320; FT-0644105; 4,5-Dihydro-1,3-dimesitylimidazolium tetrafluoroborate; RTC-070630; AS1013; 1,3-Bis(2,4,6-trimethyl-phenyl)-4,5-dihydro-3H-imidazol-1-ium tetrafluoro borate; AC1MC0M2; SBB071336; I14-3246; SIMes-HBF4. CAS No. 245679-18-9. Molecular formula: C21H27BF4N2. Mole weight: 394.265g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 394.22g/mol. SMILES: [B-] (F) (F) (F)F. CC1=CC (=C (C (=C1)C)N2CC[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. InChI: InChI=1S/C21H27N2.BF4/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;2-1(3,4)5/h9-13H,7-8H2,1-6H3;/q+1;-1. InChIKey: VNRDQIOMNLIVQJ-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 394.22g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) dimer Quick inquiry Where to buy | 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) dimer. Uses: Catalyst for Heck reactions in ionic liquids. Catalyst for the cross-coupling of aryl diazonium salts. Catalyst for the Kumada cross-coupling of alkyl chlorides. Group: Heterocyclic Organic Compound. Alternative Names: Naphthoquinone-1,3-bis(2,4,6-trimethylphenyl)-imidazole-2-ylidenepalladium(0), CX 12; 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) dimer; UMICORE CX12; NAPHTHOQUINONE[1,3-BIS(MESITYL)IMIDAZOLE-2-YLIDENE]PALLADIUM(0); MFCD08705778; 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer; Bis[1,3-dihydro-1,3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene]bis[|I-[(2,3-|C)-1,4-naphthalenedione-|EO]]di-palladium, CX 12. CAS No. 467220-49-1. Molecular formula: C62H60N4O4Pd2. Mole weight: 1138.026g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione. Rotatable Bond Count: 4. Exact Mass: 1138.269g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Pd])C3=C (C=C (C=C3C)C)C)C. CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Pd])C3=C (C=C (C=C3C)C)C)C. C1=CC=C2C (=O)C=CC (=O)C2=C1. C1=CC=C2C (=O)C=CC (=O)C2=C1. InChI: InChI=1S/2C21H24N2.2C10H6O2.2Pd/c2*1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;2*11-9-5-6-10(12)8-4-2-1-3-7(8)9;;/h2*7-12H,1-6H3;2*1-6H;; InChIKey: ZTBFODSKEBBIJJ-UHFFFAOYSA-N. H-Bond Acceptor: 8. Monoisotopic Mass: 1136.268g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene, min. 98% Quick inquiry Where to buy | 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene, min. 98%. Uses: Nucleophilic carbene that serves as a bulky, electron-rich "phosphine mimic" for metal-catalyzed reactions. (a) Palladium-catalyzed Suzuki cross-coupling of aryl chlorides. (b) Ruthenium-carbene complexes serve as more reactive catalyst for ring-closing metathesis. Alternative Names: IMes; 141556-42-5; D3870; C-1996; 1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE; 6880AA; SC11699; 1,3-Dimesitylimidazol-2-ylidene; AK119064; 1,3-bis(2,4,6-trimethylphenyl)-imidazolium. CAS No. 141556-42-5. Molecular formula: C21H24N2. Mole weight: 304.437g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 2. Exact Mass: 304.194g/mol. SMILES: CC1=CC(=C(C(=C1)C)N2C=C[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C. InChI: InChI=1S/C21H24N2/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6/h7-12H,1-6H3. InChIKey: JCYWCSGERIELPG-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 304.194g/mol. | |
1,3-Bis(2,4-diaminophenoxy)propane 4hcl Quick inquiry Where to buy | White to off-white powder. Group: Heterocyclic Organic Compound. Alternative Names: 74918-21-1, 1,3-BIS(2,4-DIAMINOPHENOXY)PROPANE TETRAHYDROCHLORIDE, 1,3-Bis(2,4-diaminophenoxy)propane 4HCl, 4,4-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine) tetrahydrochloride, SureCN1426505, KSC377C6P, CTK2H7167, MolPort-006-138-443, EINECS 278-022-7, ANW-73006, AKOS015895592, AG-G-98200, AK109178, I717, FT-0657692, ST51052907, A838262, 4,4-(Propane-1,3-diylbis(oxy))bisbenzene-1,3-diamine tetrahydrochloride, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine tetrahydrochloride, 1,3-Benzenediamine,4,4-[1,3-propanediylbis(oxy)]bis-, tetrahydrochloride (9CI). Grades: 98%. CAS No. 74918-21-1. Molecular formula: C15H20N4O2?4(HCl). Mole weight: 434.19. IUPAC Name: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine;tetrahydrochloride. Exact Mass: 432.06500. EC Number: 278-022-7. Boiling Point: 643.9ºC at 760 mmHg. Melting Point: 215ºC. Flash Point: 343.2ºC. SMILES: C1=CC (=C (C=C1N)N)OCCCOC2=C (C=C (C=C2)N)N. Cl. Cl. Cl. Cl. InChIKey: UXPUOLAAWYPPLE-UHFFFAOYSA-N. H-Bond Donor: 8. H-Bond Acceptor: 6. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer, 96% Quick inquiry Where to buy | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer, 96%. Uses: Catalyst for Heck reactions in ionic liquids. Catalyst for the cross-coupling of aryl diazonium salts. Catalyst for the Kumada cross-coupling of alkyl chlorides. CAS No. 649736-75-4. Molecular formula: C74H84N4O4Pd2. Mole weight: 1306.3. | |
1,3-Bis-(2,6-diisopropylphenyl)-[1,3,2]diazaphospholidine 2-oxide Quick inquiry Where to buy | 1,3-Bis-(2,6-diisopropylphenyl)-[1,3,2]diazaphospholidine 2-oxide. Alternative Names: 854929-36-5; B3479; 1,3-Bis-(2,6-diisopropylphenyl)-[1,3,2]diazaphospholidine 2-oxide, 97%; 1,3-Bis[2,6-di(propan-2-yl)phenyl]-2-oxo-1,3,2-diazaphospholidin-2-ium; 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-1,3,2-diazaphospholidine 2-oxide; MFCD14708169; ANW-38190; ACMC-209q68. CAS No. 854929-36-5. Molecular formula: C26H38N2OP+. Mole weight: 425.577g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-1,3,2-diazaphospholidin-2-ium 2-oxide. Rotatable Bond Count: 6. Exact Mass: 425.272g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN ([P+]2=O)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C26H38N2OP/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28(30(27)29)26-23(19(5)6)13-10-14-24(26)20(7)8/h9-14,17-20H,15-16H2,1-8H3/q+1. InChIKey: PJGJPWAXZUCDHL-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 425.272g/mol. | |
[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene](1,3-diphenyl-1,3-propanedionato)copper(I) Quick inquiry Where to buy | [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene](1,3-diphenyl-1,3-propanedionato)copper(I). Group: Heterocyclic Organic Compound. Alternative Names: [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene](1,3-diphenyl-1,3-propanedionato)copper(I);920739-11-3. Grades: >98.0%(T). CAS No. 920739-11-3. Molecular formula: C42H47CuN2O2. Mole weight: 675.38. IUPAC Name: [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene](1,3-diphenyl-1,3-pr. Rotatable Bond Count: 9. Exact Mass: 674.29300. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN ([C]2)C3=C (C=CC=C3C (C)C)C (C)C. C1=CC=C (C=C1)C (=CC (=O)C2=CC=CC=C2)O. [Cu]. InChI: InChI=1S/C27H36N2.C15H12O2.Cu/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;/h9-16,18-21H,1-8H3;1-11,16H; InChIKey: QEXNUQSCWMWURE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 675.301g/mol. | |
1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% Quick inquiry Where to buy | 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95%. Uses: Catalyst used for rearrangement of allylic acetates. Catalyst used for alkane carbon-hydrogen bond functionalization. Catalyst used for room temperature hydroamination of N-alkenyl ureas. Catalyst used for hydration of alkynes. Group: Gold series of catalysts. Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Rotatable Bond Count: 6. Exact Mass: 620.223g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Au]Cl)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H36N2.Au.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-16,18-21H,1-8H3;;1H/q;+1;/p-1. InChIKey: CNJQLSINQGKZAW-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 620.223g/mol. | |
1, 3-Bis (2-aminoethylaminomethyl) tetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1,2-Ethanediamine,N,N-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis-(9CI); 1, 3-BIS (2-AMINOETHYLAMINOMETHYL) TETRAMETHYLDISILOXANE; 1,2-Ethanediamine,N1,N1-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis; 1,3-Bis[[(2-aminoethyl)amino]methyl]-1,1,3,3-tetramethyldisiloxane. Grades: 95%+. CAS No. 83936-41-8. Molecular formula: C10H30N4OSi2. Mole weight: 278.54. IUPAC Name: N'-[[[(2-aminoethylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]ethane-1,2-diamine. Exact Mass: 278.19600. Boiling Point: 140-5ºC/2mmHg. Flash Point: 144ºC. Density: 0.941. SMILES: C[Si](C)(CNCCN)O[Si](C)(C)CNCCN. InChIKey: JRXMBBDJETXSIO-UHFFFAOYSA-N. | |
1,3-Bis-(2-hydroxyethoxy)propan-2-ol Quick inquiry Where to buy | 1,3-Bis-(2-hydroxyethoxy)propan-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 263-704-9, 1,3-Bis(2-hydroxyethoxy)propan-2-ol, CID3017353, 62702-36-7. Grades: 96%. CAS No. 62702-36-7. Molecular formula: C7H16O5. Mole weight: 180.1989. IUPAC Name: 1,3-bis(2-hydroxyethoxy)propan-2-ol. Exact Mass: 180.10000. EC Number: 263-704-9. Boiling Point: 344.8ºC at 760mmHg. Flash Point: 162.3ºC. Density: 1.203g/cm3. SMILES: C(COCC(COCCO)O)O. InChIKey: ODMOFUHYUDOOFU-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
1,3-Bis(2-isocyanato-2-propyl)benzene Quick inquiry Where to buy | 1,3-Bis(2-isocyanato-2-propyl)benzene. Group: Polymer/Macromolecule. Alternative Names: 1, 3-bis(1-isocyanato-1-methylethyl)-benzen; 1, 3-bis(alpha-isocyanatoisopropyl)benzene; alpha, alpha, alpha', alpha'-tetramethyl-m-phenylenedimethylenediisocyanate; alpha, alpha, alpha', alpha'-tetramethyl-m-xylylenediisocyanat; Benzene, 1,3-bis(1-isocyanato-1-methy. Grades: 96%. CAS No. 2778-42-9. Molecular formula: C14H16N2O2. Mole weight: 244.29. IUPAC Name: 1,3-bis(2-isocyanatopropan-2-yl)benzene. Exact Mass: 244.12100. EC Number: 220-474-4. Boiling Point: 309.9ºC at 760mmHg. Flash Point: 126.4ºC. Density: 1.01g/cm3. SMILES: CC (C) (C1=CC (=CC=C1)C (C) (C)N=C=O)N=C=O. InChIKey: AZYRZNIYJDKRHO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Hazard statements: Xn: Harmful. | |
1, 3-Bis[[3, 5-bis[[3, 5-bis (phenylmethoxy) phenyl]methoxy]phenyl] Quick inquiry Where to buy | 1, 3-Bis[[3, 5-bis[[3, 5-bis (phenylmethoxy) phenyl]methoxy]phenyl]. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 137472-17-4. Molecular formula: C18H20NO4P. Mole weight: 345.329462;g/mol. IUPAC Name: [cyano-(4-phenylphenyl)methyl]diethylphosphate. SMILES: CCOP (=O) (OCC)OC (C#N)C1=CC=C (C=C1)C2=CC=CC=C2. InChIKey: NMCYMTOSPVPREO-UHFFFAOYSA-N. | |
1,3-Bis(3-aminopropyl)tetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 14534_FLUKA, EINECS 219-588-7, Oxybis((3-aminopropyl)dimethylsilane), Bis(3-aminopropyl)tetramethyl disiloxane, BRN 1760876, Silane, oxybis((3-aminopropyl)dimethyl-, AR 96447, Bis(gamma-aminopropyl)tetramethyldisiloxane, 1,3-Bis(3-aminopropyl)tetramethyldisiloxane, LS-62986, B 1710, 1,3-Bis(3-aminopropyl)-1,1,3,3-tetramethyldisiloxane, 4-04-00-04093 (Beilstein Handbook Reference), 3,3-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bispropylamine, 1-Propanamine, 3,3-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, DISILOXANE, 1,3-BIS(3-AMINOPROPYL)-1,1,3,3-TETRAMETHYL-, 5-Oxa-4,6-disilanonane-1,9-diamine, 4,4,6,6-tetramethyl- (6CI,7CI,8CI), 112059-95-7, 130094-75-6, 178698-86-7. Grades: 95%+. CAS No. 2469-55-8. Molecular formula: C10H28N2OSi2. Mole weight: 248.516. IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. Exact Mass: 248.17400. Boiling Point: 132ºC11 mm Hg(lit.). Flash Point: 91ºC. Density: 0.901. InChIKey: GPXCORHXFPYJEH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: 26-28-36/37/39-45. Hazard statements: C: Corrosive. | |
1, 3-Bis (3-methacryloxypropyl) tetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: EINECS 242-419-3, CID87703, 1, 3-Bis (3-methacryloxypropyl) tetramethyldisiloxane, (1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropane-1,3-diyl dimethacrylate, 18547-93-8, 2-Propenoic acid, 2-methyl-, (1,1,3,3-tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl ester. Grades: 95%+. CAS No. 18547-93-8. Molecular formula: C18H34O5Si2. Mole weight: 386.63. IUPAC Name: 3-[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate. Exact Mass: 386.19400. EC Number: 242-419-3. Boiling Point: 394.3ºC at 760 mmHg. Flash Point: 159.8ºC. Density: 0.965g/cm3. SMILES: CC (=C)C (=O)OCCC[Si] (C) (C)O[Si] (C) (C)CCCOC (=O)C (=C)C. InChIKey: ZIFLDVXQTMSDJE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,3-Bis-(4-chlorophenyl)urea Quick inquiry Where to buy | liquid. Group: Heterocyclic Organic Compound. Alternative Names: n,n-di(4-chlorophenyl)urea; Urea,N,N-bis(4-chlorophenyl); Urea-based compound,9; 4,4-Dichlorocarbanilide; N,N-di(p-chlorophenyl)urea; N,N-bis-(4-chlorophenyl)urea; N-(4-chlorophenyl)[(4-chlorophenyl)amino]carboxamide; 1,3-di-p-chlorophenylcarbamide. Grades: 96%. CAS No. 1219-99-4. Molecular formula: C13H10Cl2N2O. Mole weight: 281.1373. IUPAC Name: 1,3-bis(4-chlorophenyl)urea. Exact Mass: 280.01700. Boiling Point: 318.3ºC at 760mmHg. Flash Point: 146.3ºC. Density: 1.45 g/cm3. SMILES: C1=CC (=CC=C1NC (=O)NC2=CC=C (C=C2)Cl)Cl. InChIKey: ZNQCSLYENQIUMJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
1,3-Bis(4-fluorophenyl)-1,3-propanedione Quick inquiry Where to buy | 1,3-Bis(4-fluorophenyl)-1,3-propanedione. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Bis(4-fluorophenyl)-1,3-propanedione;1,3-Bis(4-fluorophenyl)propane-1,3-dione. CAS No. 1493-51-2. Mole weight: 0. | |
1,3-Bis[bis-(2-methoxyphenyl)phosphino]propane Quick inquiry Where to buy | 1,3-Bis[bis-(2-methoxyphenyl)phosphino]propane. Group: Heterocyclic Organic Compound. Alternative Names: 116163-96-3, propane-1,3-diylbis[bis(2-methoxyphenyl)phosphane], Phosphine,1,1-(1,3-propanediyl)bis[1,1-bis(2-methoxyphenyl)-, ACMC-20d1j9, AC1L4OL0, AC1Q57QU, CTK4A9658, 3-bis(2-methoxyphenyl)phosphanylpropyl-bis(2-methoxyphenyl)phosphane, AR-1L2165, AG-K-52830, Phosphine, 1,3-propanediylbis(bis(2-methoxyphenyl)-, Phosphine,1,3-propanediylbis[bis(2-methoxyphenyl)- (9CI); 1, 3-Bis[bis(2-methoxyphenyl)phosphino]propane; 1, 3-Bis[bis(o-methoxyphenyl)phosphino]propane; 1, 3-Bis[bis(o-methoxyphenyl)phosphinyl]propane; 1, 3-Bis[di(2-methoxyphenyl)phosphino]propane; Trimethylenebis[bis(2-methoxyphenyl)phosphine]. Grades: 96%. CAS No. 116163-96-3. Molecular formula: C31H34O4P2. Mole weight: 532.546784 [g/mol]. IUPAC Name: 3-bis(2-methoxyphenyl)phosphanylpropyl-bis(2-methoxyphenyl)phosphane. Exact Mass: 532.19300. Boiling Point: 647.3ºC at 760mmHg. Flash Point: 435.5ºC. SMILES: COC1=CC=CC=C1P (CCCP (C2=CC=CC=C2OC) C3=CC=CC=C3OC) C4=CC=CC=C4OC. InChIKey: SXXPTCXIFIOPQF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 60-61. Hazard statements: N: Dangerous for the environment. | |
1, 3-Bis (cyanopropyl)tetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1,3-Bis(3-cyanopropyl)tetramethyldisiloxane, 18027-80-0, AC1LCX5U, 440582_ALDRICH, CTK4D7567, WDWQNNPLLMFDRG-UHFFFAOYSA-, Butanenitrile, 4,4-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, AKOS015909009, AG-E-30483, MCULE-6457896656, FT-0637620, FT-0637640, I14-33816, 4-[(3-cyanopropyl-dimethylsilyl)oxy-dimethylsilyl]butanenitrile, 4-[[3-cyanopropyl(dimethyl)silyl]oxy-dimethylsilyl]butanenitrile, Butanenitrile,4,4-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, 6-Oxa-5,7-disilaundecanedinitrile,5,5,7,7-tetramethyl- (6CI,7CI);Butyronitrile, 4,4-(1,1,3,3-tetramethyldisiloxanylene)di-(8CI);1,3-Bis(3-cyanopropyl)-1,1,3,3-tetramethyldisiloxane;, InChI=1/C12H24N2OSi2/c1-16(2,11-7-5-9-13)15-17(3,4)12-8-6-10-14/h5-8,11-12H2,1-4H3. Grades: 95%+. CAS No. 18027-80-0. Molecular formula: C12H24N2OSi2. Mole weight: 268.50. IUPAC Name: 4-[[3-cyanopropyl(dimethyl)silyl]oxy-dimethylsilyl]butanenitrile. Exact Mass: 268.14300. Boiling Point: 160-162ºC2 mm Hg(lit.). Flash Point: 221 °F. Density: 0.934 g/mL at 25ºC(lit.). InChIKey: WDWQNNPLLMFDRG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,3-Bis(dicyclohexylphosphino)propane Quick inquiry Where to buy | 1,3-Bis(dicyclohexylphosphino)propane. Group: Organic Phosphine Compounds. Alternative Names: SCHEMBL142694; 1,3-Bis(dicyclohexylphosphino)propane, 95%; I14-1706; C27H50P2; Dicyclohexyl[3- (dicyclohexylphosphino) propyl]phosphine #; RSJBEKXKEUQLER-UHFFFAOYSA-N; 0745AA; AC1L968V; TRA0077224; TC-172260. CAS No. 103099-52-1. Molecular formula: C27H50P2. Mole weight: 436.645g/mol. IUPAC Name: dicyclohexyl (3-dicyclohexylphosphanylpropyl) phosphane. Rotatable Bond Count: 8. Exact Mass: 436.339g/mol. SMILES: C1CCC (CC1)P (CCCP (C2CCCCC2)C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C27H50P2/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h24-27H,1-23H2. InChIKey: RSJBEKXKEUQLER-UHFFFAOYSA-N. Monoisotopic Mass: 436.339g/mol. | |
1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate) Quick inquiry Where to buy | 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate). Uses: Ligand for palladium-catalyzed carbonylation of aryl tosylates and mesylates. Ligand for palladium-catalyzed aminocarbonylation of aryl chlorides at atmospheric pressure. Group: Organic Phosphine Compounds. Alternative Names: SY059050; 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate), 97%; 1002345-50-7; Propane-1,3-diylbis(dicyclohexylphosphonium) tetrafluoroborate; 1,3-Bis(dicyclohexylphosphonium)propane bis(tetrafluoroborate); 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoro borate); CS-W020740; J-000068. CAS No. 1002345-50-7. Molecular formula: C27H52B2F8P2. Mole weight: 612.268g/mol. IUPAC Name: dicyclohexyl (3-dicyclohexylphosphaniumylpropyl) phosphanium; ditetrafluoroborate. Rotatable Bond Count: 8. Exact Mass: 612.36g/mol. SMILES: [B-] (F) (F) (F)F. [B-] (F) (F) (F)F. C1CCC (CC1)[PH+] (CCC[PH+] (C2CCCCC2)C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C27H50P2.2BF4/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2*2-1(3,4)5/h24-27H,1-23H2;;/q;2*-1/p+2. InChIKey: XJZAIJGNZUQTAM-UHFFFAOYSA-P. H-Bond Acceptor: 10. Monoisotopic Mass: 612.36g/mol. | |
1,3-Bis(diphenylphosphinomethyl)benzene Quick inquiry Where to buy | 1,3-Bis(diphenylphosphinomethyl)benzene. Alternative Names: AX8246812; SCHEMBL15516632; DTXSID40445895; SC11537; 1,3-Bis(diphenylphosphinomethyl)benzene; [3- (diphenylphosphanylmethyl) phenyl]methyl-diphenylphosphane; CTK2J0904; m-Xylylenebis(diphenylphosphine); C32H28P2; TC-172257. CAS No. 89756-88-7. Molecular formula: C32H28P2. Mole weight: 474.524g/mol. IUPAC Name: [3- (diphenylphosphanylmethyl) phenyl]methyl-diphenylphosphane. Rotatable Bond Count: 8. Exact Mass: 474.167g/mol. SMILES: C1=CC=C (C=C1) P (CC2=CC (=CC=C2) CP (C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. InChI: InChI=1S/C32H28P2/c1-5-16-29(17-6-1)33(30-18-7-2-8-19-30)25-27-14-13-15-28(24-27)26-34(31-20-9-3-10-21-31)32-22-11-4-12-23-32/h1-24H,25-26H2. InChIKey: QLSOZHFOFHARBJ-UHFFFAOYSA-N. Monoisotopic Mass: 474.167g/mol. | |
1, 3-Bis (hydroxypropyl)tetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Silanols. Alternative Names: EINECS 241-916-2, CID87399, 3,3-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropanol, 18001-97-3. Grades: 95%+. CAS No. 18001-97-3. Molecular formula: C10H26O3Si2. Mole weight: 250.48. IUPAC Name: 3-[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-ol. Exact Mass: 250.14200. EC Number: 241-916-2. Boiling Point: 75ºC. Flash Point: 84.8ºC. Density: 0.94g/cm3. SMILES: C[Si](C)(CCCO)O[Si](C)(C)CCCO. InChIKey: ISPWSRVEMSGMKS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: 16-26-36/37/39. | |
1,3-Bis(methoxymethyl)urea Quick inquiry Where to buy | 1,3-Bis(methoxymethyl)urea. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-BIS(METHOXYMETHYL)UREA, Kaurit W, 141-07-1, Dimethylolurea dimethyl ether, Dimethoxydimethylolurea, Bis(methoxymethyl)urea, 1,3-Dimethoxymethylurea, N,N-Dimethoxymethylurea, N,N-Bis(methoxymethyl)urea, Urea, N,N-bis(methoxymethyl)-, N,N-Dimethylolurea dimethyl ether, AC1Q5PQG, AC1L1RS7, NCIOpen2_000693, UNII-K754ST3V4N, Urea,3-bis(methoxymethyl)-, Urea,N-bis(methoxymethyl)-, Urea,N,N-bis(methoxymethyl)-, CTK4C2452, HSDB 5632. Grades: 96%. CAS No. 141-07-1. Molecular formula: C5H12N2O3. Mole weight: 148.16 g/mol. IUPAC Name: 1,3-bis(methoxymethyl)urea. Exact Mass: 148.08500. EC Number: 205-454-5. Boiling Point: 284.7ºC at 760mmHg. Flash Point: 126ºC. Density: 1.069g/cm3. SMILES: COCNC(=O)NCOC. InChIKey: XKALZGSIEJZJCZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
1,3-Bis[(phenylseleno)methyl]benzene Quick inquiry Where to buy | 1,3-Bis[(phenylseleno)methyl]benzene. Group: Heterocyclic Organic Compound. Alternative Names: 239448-30-7, AGN-PC-00E3YM, CTK4F2617, KNRBPZAUCBNUPW-UHFFFAOYSA-, 1,3-Bis(phenylselenomethyl)benzene, 1,3-Bis[(phenylseleno)methyl]benzene, AG-E-70513, Benzene,1,3-bis[(phenylseleno)methyl]-, Benzene, 1,3-bis[(phenylseleno)methyl]-, InChI=1/C20H18Se2/c1-3-10-19(11-4-1)21-15-17-8-7-9-18(14-17)16-22-20-12-5-2-6-13-20/h1-14H,15-16H2. Grades: 96%. CAS No. 239448-30-7. Molecular formula: C20H18Se2. Mole weight: 416.28. IUPAC Name: 1,3-bis(phenylselanylmethyl)benzene. Rotatable Bond Count: 6. Exact Mass: 417.97400. Melting Point: 38-42ºC. Flash Point: 110ºC. SMILES: C1=CC=C (C=C1)[Se]CC2=CC (=CC=C2)C[Se]C3=CC=CC=C3. InChI: InChI=1S/C20H18Se2/c1-3-10-19(11-4-1)21-15-17-8-7-9-18(14-17)16-22-20-12-5-2-6-13-20/h1-14H,15-16H2. InChIKey: KNRBPZAUCBNUPW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 36/37-45. Hazard statements: T: Toxic. Monoisotopic Mass: 417.974g/mol. | |
1, 3-Bis (trifluoropropyl) tetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: BIS (TRIFLUOROPROPYL) TETRAMETHYLDISILOXANE, AG-G-68305, 690-56-2, CTK2F2241, 1, 1, 3, 3-tetramethyl-1, 3-bis(3, 3, 3-trifluoropropyl)disiloxane; disiloxane, 1,1,3,3-tetramethyl-1,3-bis(3,3,3-trifluoropropyl)-. Grades: 95%+. CAS No. 690-56-2. Molecular formula: C10H20F6OSi2. Mole weight: 326.43. IUPAC Name: trimethyl-[methyl-bis(3,3,3-trifluoropropyl)silyl]oxysilane. Exact Mass: 326.09600. Boiling Point: 75ºC 10mm. Flash Point: 71.984ºC. Density: 1.086 g/cm3. SMILES: C[Si] (C) (CCC (F) (F)F)O[Si] (C) (C)CCC (F) (F)F. InChIKey: HPHWGSZEZXZPHT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. Safty Description: 16. | |
1,3-Bis(trimethylsiloxy)-1,3-dimethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 3H,5H-Octamethyltetrasiloxane, 74813_ALDRICH, 74813_FLUKA, EINECS 240-209-6, Bis (trimethylsiloxy)dimethyldisiloxane, CID6327318, 1,1,1,3,5,7,7,7-Octamethyltetrasiloxane, Tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-, Tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-,, 16066-09-4. Grades: 95%+. CAS No. 16066-09-4. Molecular formula: C8H26O3Si4. Mole weight: 282.63. IUPAC Name: methyl-[methyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-trimethylsilyloxysilicon. Exact Mass: 282.09600. EC Number: 240-209-6. Boiling Point: 92ºC. Flash Point: 77.8ºC. Density: 0.863. SMILES: C[Si] (O[Si] (C)O[Si] (C) (C)C)O[Si] (C) (C)C. InChIKey: OHSYWAVRSCQMHG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S24/25. | |
1,3-Bis[(trimethylsilyl)ethynyl]benzene Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: 1,3-Bis((trimethylsilyl)ethynyl)benzene; trimethyl-[2-[3- (2-trimethylsilylethynyl) phenyl]ethynyl]silane; 1,3-Bis[(triMethylsilyl)ethynyl]benzene. Grades: 95%+. CAS No. 38170-80-8. Molecular formula: C16H22Si2. Mole weight: 270.52. IUPAC Name: trimethyl-[2-[3- (2-trimethylsilylethynyl) phenyl]ethynyl]silane. Exact Mass: 270.12600. Boiling Point: 304.9ºC at 760mmHg. Melting Point: 57ºC. Flash Point: 120.9ºC. Density: 0.92g/cm3. SMILES: C[Si] (C) (C)C#CC1=CC (=CC=C1)C#C[Si] (C) (C)C. InChIKey: ASZOZZMGMNVKDV-UHFFFAOYSA-N. Safty Description: S22-S24/25. | |
1-(3-Bromophenyl)-2-thiourea Quick inquiry Where to buy | 1-(3-Bromophenyl)-2-thiourea. Group: Bromine Series. Alternative Names: ZINC02528129, CID2735619, T5447542, 21327-14-0. Grades: 98%. CAS No. 21327-14-0. Molecular formula: C7H7BrN2S. Mole weight: 231.11. IUPAC Name: (3-bromophenyl)thiourea. Exact Mass: 229.95100. Boiling Point: 314.7ºC at 760 mmHg. Melting Point: 150ºC. Flash Point: 144.1ºC. Density: 1.728g/cm3. SMILES: C1=CC(=CC(=C1)Br)NC(=S)N. InChIKey: XBRVSIPVHYWULW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. | |
1-(3-Bromophenyl)cyclopropanamine Quick inquiry Where to buy | 1-(3-Bromophenyl)cyclopropanamine. Group: Bromine Series. Alternative Names: 1-(3-BROMOPHENYL)CYCLOPROPANAMINE, 546115-65-5, 1-(3-bromophenyl)cyclopropan-1-amine, PubChem23874, ACMC-1ATS8, SureCN1556078, CTK1G7726, MolPort-008-512-958, ANW-32131, AKOS009377041, AB39557, AG-F-90098, AK-92960, KB-08630, 1-(3-BROMO-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-(3-BROMOPHENYL)-, A22568, 1-(3-BROMOPHENYL)CYCLOPROPANAMINE;1-(3-BROMO-PHENYL)-CYCLOPROPYLAMINE;Cyclopropanamine, 1-(3-bromophenyl)-. Grades: 95%. CAS No. 546115-65-5. Molecular formula: C9H10BrN. Mole weight: 212.09. IUPAC Name: 1-(3-bromophenyl)cyclopropan-1-amine. Exact Mass: 211.00000. Boiling Point: 273.843ºC at 760 mmHg. Flash Point: 119.416ºC. Density: 1.519g/cm3. SMILES: C1CC1(C2=CC(=CC=C2)Br)N. InChIKey: BOEYJHQOBAKCJT-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
1,3-Butanediol Quick inquiry Where to buy | 1,3-Butanediol. Group: Heterocyclic Organic Compound. Alternative Names: (±)-butane-1,3-diol;1,3-Butandiol;1,3-Butanodiol;1,3-butylene;1,3-Butylenglykol;1,3-Dihydroxybotane;1-Methyl-1,3-propanediol;BD. CAS No. 107-88-0. Molecular formula: C4H10O2. Mole weight: 90.12. Symbol: GHS07. Boiling Point: 203-204°C(lit.). Melting Point: -54°C. Flash Point: 250°F. Density: 1.005g/mL at 25°C(lit.). Safty Description: 24/25. Supplemental Hazard Statements: H319. | |
1,3-Butanediol diacetate Quick inquiry Where to buy | 1,3-Butanediol diacetate. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Butanediol diacetate;1,3-Butyleneglycol diacetate. Grades: 96%. CAS No. 1117-31-3. Molecular formula: C8H14O4. Mole weight: 174.1944. IUPAC Name: 4-acetyloxybutan-2-yl acetate. Exact Mass: 174.08900. EC Number: 214-244-2. Boiling Point: 97ºC(8 torr). Flash Point: 102.6ºC. Density: 1.037 g/cm3. SMILES: CC(CCOC(=O)C)OC(=O)C. InChIKey: MPAGVACEWQNVQO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S24/25. | |
1,3-Butanedione,1-(2-hydroxyphenyl)- Quick inquiry Where to buy | 1,3-Butanedione,1-(2-hydroxyphenyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2-HYDROXYPHENYL)-1, 3-BUTANEDIONE; 2-(ACETOACETYL)PHENOL; O-HYDROXYBENZOYLACETONE; SALICYLOYLACETONE; TIMTEC-BB SBB007835. Grades: 96%. CAS No. 16636-62-7. Molecular formula: C10H10O3. Mole weight: 178.18. IUPAC Name: 1-(2-hydroxyphenyl)butane-1,3-dione. Exact Mass: 178.06300. Boiling Point: 295.1ºC at 760 mmHg. Flash Point: 146.5ºC. Density: 1.191 g/cm3. SMILES: CC(=O)CC(=O)C1=CC=CC=C1O. InChIKey: FAIACLOKYTYHSR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. | |
1-(3-Chlorophenyl)-1H-pyrazole-4-carbaldehyde Quick inquiry Where to buy | 1-(3-Chlorophenyl)-1H-pyrazole-4-carbaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 1-(3-chlorophenyl)-1H-pyrazole-4-carbaldehyde, 400877-26-1, Ambcb4003920, CTK4I2445, MolPort-004-341-616, ANW-64804, ZINC19088459, AKOS000184319, AG-F-41833, AK103431, KB-63898, AM20040399. Grades: 96%. CAS No. 400877-26-1. Molecular formula: C10H7ClN2O. Mole weight: 206.628380 [g/mol]. IUPAC Name: 1-(3-chlorophenyl)pyrazole-4-carbaldehyde. Exact Mass: 206.02500. Boiling Point: 352.2ºC at 760 mmHg. Flash Point: 166.8ºC. Density: 1.3g/cm3. SMILES: C1=CC(=CC(=C1)Cl)N2C=C(C=N2)C=O. InChIKey: WZXGTPGACUQZRZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
13-cis-Retinal Quick inquiry Where to buy | 13-cis-Retinal. Group: Heterocyclic Organic Compound. Alternative Names: 2-CIS-VITAMIN A ALDEHYDE; 13-CIS-RETINALDEHYDE; 13-CIS-VITAMIN A ALDEHYDE; cis-13-retinal; Neovitamin A aldehyde; 13-cis retinal aldehyde; 13-CIS-RETINAL; NEORETINENE A; 13-cis-retina; 13-DIS-RETINAL; 13-cis-7,9,11-trans retinal; vitamin A aldehyde. Grades: N/A. CAS No. 472-86-6. Molecular formula: C20H28O. Mole weight: 284.44. IUPAC Name: (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal. Exact Mass: 284.21400. EC Number: 207-456-1. Boiling Point: 421.4ºC at 760 mmHg. Melting Point: 65-69ºC. Flash Point: 205.4ºC. Density: 0.948g/cm3. SMILES: CC1=C (C (CCC1) (C)C)C=CC (=CC=CC (=CC=O)C)C. InChIKey: NCYCYZXNIZJOKI-HWCYFHEPSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 22-36. Hazard statements: Xn: Harmful. | |
1-(3-Cyanophenyl)piperazine Quick inquiry Where to buy | 1-(3-Cyanophenyl)piperazine. Group: Heterocyclic Organic Compound. Alternative Names: 1-(3-Cyanophenyl)piperazine;3-(1-Piperazinyl)benzonitrile. Grades: 97+%. CAS No. 178928-58-0. Molecular formula: C11H13N3. Mole weight: 187.24102. IUPAC Name: 3-piperazin-1-ylbenzonitrile. Exact Mass: 187.11100. Boiling Point: 364.7ºC at 760mmHg. Flash Point: 174.3ºC. Density: 1.16g/cm3. SMILES: C1CN(CCN1)C2=CC=CC(=C2)C#N. InChIKey: LJUHEEFEADORHV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1,3-Cyclopentadiene Quick inquiry Where to buy | 1,3-Cyclopentadiene. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 26912-33-4. Molecular formula: C5H6. Mole weight: 66.101140 [g/mol]. IUPAC Name: cyclopenta-1,3-diene. Exact Mass: 66.04700. EC Number: 208-835-4. SMILES: C1C=CC=C1. InChIKey: ZSWFCLXCOIISFI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1,3-Di(1-adamantyl)imidazolinium Tetrafluoroborate Quick inquiry Where to buy | 1,3-Di(1-adamantyl)imidazolinium Tetrafluoroborate. Alternative Names: SCHEMBL1078610; CTK4B0351; I14-93977; AKOS015832933; 1,3-Bis(1-adamantyl)imidazolinium tetrafluoroborate; ACMC-2099up; DTXSID30718742; 1176202-63-3. CAS No. 1176202-63-3. Molecular formula: C23H37BF4N2. Mole weight: 428.367g/mol. IUPAC Name: 1,3-bis(1-adamantyl)imidazolidin-1-ium;tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 428.299g/mol. SMILES: [B-] (F) (F) (F)F. C1CN (C[NH+]1C23CC4CC (C2)CC (C4)C3)C56CC7CC (C5)CC (C7)C6. InChI: InChI=1S/C23H36N2.BF4/c1-2-25(23-12-19-6-20(13-23)8-21(7-19)14-23)15-24(1)22-9-16-3-17(10-22)5-18(4-16)11-22;2-1(3,4)5/h16-21H,1-15H2;/q;-1/p+1. InChIKey: AFLPPSBVXPAHAH-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 6. Monoisotopic Mass: 428.299g/mol. | |
1,3-Di(2-pyridyl)-1,3-propanedione Quick inquiry Where to buy | 1,3-Di(2-pyridyl)-1,3-propanedione. Alternative Names: 1,3-Di(2-pyridyl)-1,3-propanedione, 97%; FT-0730475; Z3363; AX8053904; 1,3-dipyridin-2-ylpropane-1,3-dione; 1,3-di[2-pyridyl]-1,3-propanedione; Dipicolinoylmethane; SCHEMBL253276; CCG-41518; 1,3-Di(pyridin-2-yl)propane-1,3-dione, AldrichCPR. CAS No. 10198-89-7. Molecular formula: C13H10N2O2. Mole weight: 226.235g/mol. IUPAC Name: 1,3-dipyridin-2-ylpropane-1,3-dione. Rotatable Bond Count: 4. Exact Mass: 226.074g/mol. SMILES: C1=CC=NC(=C1)C(=O)CC(=O)C2=CC=CC=N2. InChI: InChI=1S/C13H10N2O2/c16-12(10-5-1-3-7-14-10)9-13(17)11-6-2-4-8-15-11/h1-8H,9H2. InChIKey: DCGUVLMWGIPVDP-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 226.074g/mol. | |
1,3-di(9-chloromethyl anthracene)-3-methylimidazolium chloride Quick inquiry Where to buy | 1,3-di(9-chloromethyl anthracene)-3-methylimidazolium chloride. Group: Functionized Ionic Liquids. Grades: ≥98%. CAS No. 1018068-81-9. | |
1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione Quick inquiry Where to buy | 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. Group: Organic & Printed Electronics. Alternative Names: 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;2,5-DibroMo-N-n-octyl-3,4-thiophenedicarboxiMide;4H-Thieno[3,4-c]pyrrole-4,6(5H)-dione, 1,3-dibroMo-5-octyl-. Grades: 96%. CAS No. 566939-58-0. Molecular formula: C14H17Br2NO2S. Mole weight: 423. IUPAC Name: 1,3-dibromo-5-octylthieno[3,4-c]pyrrole-4,6-dione. Exact Mass: 420.93500. SMILES: CCCCCCCCN1C(=O)C2=C(SC(=C2C1=O)Br)Br. InChIKey: GSGMEQUXTCYOAU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3-Dibromo adamantane Quick inquiry Where to buy | White crystal powder. Group: Bromine Series. Alternative Names: 1,3-Dibromoadamantane, Ambap3585, Maybridge1_002445, Adamantane, 1,3-dibromo-, NCIOpen2_007028, DivK1c_001197, 403083_ALDRICH, NSC102289, CDS1_000157, ST5052979, EU-0000287, Tricyclo[3.3.1.13,7]decane, 1,3-dibromo-, 876-53-9. Grades: 97.0%(GC). CAS No. 876-53-9. Molecular formula: C10H14Br2. Mole weight: 294.03. IUPAC Name: 1,3-dibromoadamantane. Exact Mass: 291.94600. Boiling Point: 287.6ºC at 760 mmHg. Melting Point: 112-113ºC. Flash Point: 145.4ºC. Density: 1.864 g/cm3. SMILES: C1C2CC3(CC1CC(C2)(C3)Br)Br. InChIKey: HLWZKLMEOVIWRK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. Hazard statements: Xi. | |
1,3-Dichloro-1,1,2,2,3-pentafluoropropane Quick inquiry Where to buy | Colorless odorless liquid. Nonflammable. Group: Heterocyclic Organic Compound. Alternative Names: HCFC-225CB;1,3-DICHLORO-1,1,2,2,3-PENTAFLUOROPROPANE;1,3-Dichlor-1,1,2,2,3-pentafluorpropan;1,3-dichloro-1,1,2,2,3-pentafluoro-propan;1,3-dichloro-1,2,2,3,3-pentafluoro-propane;hcfc225bc;H-FCKW-225cb;Propane,1,3-dichloro-1,1,2,2,3-pentafluoro-. Grades: 96%. CAS No. 507-55-1. Molecular formula: C3HCl2F5. Mole weight: 202.94. IUPAC Name: 1,3-dichloro-1,1,2,2,3-pentafluoropropane. Exact Mass: 201.93800. EC Number: 208-076-9. Boiling Point: 58.1ºC at 760 mmHg. Density: 1,56. SMILES: C(C(C(F)(F)Cl)(F)F)(F)Cl. InChIKey: UJIGKESMIPTWJH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
1,3-Dichloro-1,3-diphenyl-1,3-dimethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Dichlorodimethyldiphenyl-disiloxane, MolPort-000-153-991, EINECS 222-708-0, CID107420, 1,3-Dichloro-1,3-dimethyl-1,3-diphenyldisiloxane, Disiloxane, 1,3-dichloro-1,3-dimethyl-1,3-diphenyl-, 3582-72-7. Grades: 95%+. CAS No. 3582-72-7. Molecular formula: C14H16Cl2OSi2. Mole weight: 327.35. IUPAC Name: chloro-(chloro-methyl-phenylsilyl)oxy-methyl-phenylsilane. Exact Mass: 326.01200. EC Number: 222-708-0. Boiling Point: 158ºC. Flash Point: 126.2ºC. Density: 1.15g/cm3. SMILES: C[Si] (C1=CC=CC=C1) (O[Si] (C) (C2=CC=CC=C2)Cl)Cl. InChIKey: AUWRUFAJYVQXSH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36/37/39. | |
1,3-Dichlorotetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: 1,1,3,3-tetramethyl-1,3-dichlorodisiloxane; 1,3-Dichloro-1,1,3,3-tetraMethyldisiloxane; 1,3-dichloro-tetramethyldisiloxane; 1,1-dichloro tetramethyl disiloxane; 1,3-Dichloro-1,1,3,3-tetramethyldisiloxane; Disiloxane,1,3-dichloro-1,1,3,3-tetramethyl; 1,3-DICHLOROTETRAMETHYLDISILOXANE; 1,1,3,3,-tetramethyl-1,3-dichlorosiloxane; DMEXFOUCEOWRGD-UHFFFAOYSA. Grades: 95%+. CAS No. 2401-73-2. Molecular formula: C4H12Cl2OSi2. Mole weight: 203.21. IUPAC Name: chloro-[chloro(dimethyl)silyl]oxy-dimethylsilane. Exact Mass: 201.98000. EC Number: 219-278-1. Boiling Point: 138ºC(lit.). Melting Point: -37ºC. Flash Point: 33ºC. Density: 1.041g/cm3. SMILES: C[Si](C)(O[Si](C)(C)Cl)Cl. InChIKey: DMEXFOUCEOWRGD-UHFFFAOYSA-N. Safty Description: 16-26-27-36/37/39-45. Hazard statements: F: Flammable; C: Corrosive. | |
1 3-Dicyclohexyl-1 1 3 3-tetrakis- Quick inquiry Where to buy | 1 3-Dicyclohexyl-1 1 3 3-tetrakis-. Group: Nanoparticles & Nanopowders. Alternative Names: 1 3-DICYCLOHEXYL-1 1 3 3-TETRAKIS-;1,3-Dicyclohexyl-1,1,3,3-tetrakis(dimethylvinylsilyloxy). Grades: 96%. CAS No. 302912-37-4. Molecular formula: C28H58O5Si6. Mole weight: 643.277. IUPAC Name: [cyclohexyl-[cyclohexyl-bis[(2-methylprop-1-enyl-$l^{2}-silanyl)oxy]silyl]oxy-(2-methylprop-1-enyl-$l^{2}-silanyl)oxysilyl]oxy-(2-methylprop-1-enyl)silicon. Exact Mass: 642.29000. Boiling Point: 507.7ºC at 760 mmHg. Flash Point: >230 °F. Density: 0.95g/cm3. SMILES: CC (=C[Si]O[Si] (C1CCCCC1) (O[Si]C=C (C)C)O[Si] (C2CCCCC2) (O[Si]C=C (C)C)O[Si]C=C (C)C)C. InChIKey: WMBTVSLUQZLOJT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
1,3-Dicyclohexylbenzimidazolium chloride Quick inquiry Where to buy | 1,3-Dicyclohexylbenzimidazolium chloride. Uses: Catalyst in rhodium-N-heterocyclic carbene complex-catalyzed O-arylation of phenols with arylbromides Reactant in preparation of Pd-PEPPSI complexes for catalysis of cross-coupling reactions. Alternative Names: 1,3-Dicyclohexylbenzimidazolium chloride;1034449-15-4;1,3-Dicyclohexylbenzimidazolium chloride, 95%; SCHEMBL1045366; CTK8F2972; DTXSID50584845; MFCD08705248; OR450041; 1, 3-Dicyclohexyl-1H-benzimidazol-3-ium chloride. CAS No. 1034449-15-4. Molecular formula: C19H27ClN2. Mole weight: 318.889g/mol. IUPAC Name: 1,3-dicyclohexylbenzimidazol-3-ium;chloride. Rotatable Bond Count: 2. Exact Mass: 318.186g/mol. SMILES: C1CCC (CC1)N2C=[N+] (C3=CC=CC=C32)C4CCCCC4. [Cl-]. InChI: InChI=1S/C19H27N2.ClH/c1-3-9-16(10-4-1)20-15-21(17-11-5-2-6-12-17)19-14-8-7-13-18(19)20;/h7-8,13-17H,1-6,9-12H2;1H/q+1;/p-1. InChIKey: JACUDTKAZHCIPU-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 318.186g/mol. | |
1,3-Diethyl-1,1,3,3-tetramethyldisilazane Quick inquiry Where to buy | 1,3-Diethyl-1,1,3,3-tetramethyldisilazane. Group: Micro/NanoElectronics. Alternative Names: 1,3-DIETHYL-1,1,3,3-TETRAMETHYLDISILAZANE;1,3-DIETHYL-1,1,3,3-TETRAMETHYLDISILAZANE, PURISS, 98%;1,3-DIETHYL-1,1,3,3-TETRAMETHYLDISILAZA&;1,3-DIETHYL-1,1,3,3-TETRAMETHYLDISILAZANE 97%. Grades: 96%. CAS No. 17882-94-9. Molecular formula: C8H23NSi2. Mole weight: 189.45. IUPAC Name: [[[ethyl(dimethyl)silyl]amino]-dimethylsilyl]ethane. Exact Mass: 189.13700. Boiling Point: 171.5ºC at 760mmHg. Flash Point: 57.5ºC. Density: 0.786g/cm3. SMILES: CC[Si](C)(C)N[Si](C)(C)CC. InChIKey: MHRNQQUEUYMEEH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-36/37/39-45-16. Hazard statements: C: Corrosive. | |
1,3-Difluoro-5-pentylbenzene Quick inquiry Where to buy | 1,3-Difluoro-5-pentylbenzene. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Difluoro-5-pentylbenzene. Grades: 99%. CAS No. 121219-25-8. Molecular formula: C11H14F2. Mole weight: 184.23. Density: 1.022. | |
1,3-Difluoroacetone Quick inquiry Where to buy | 1,3-Difluoroacetone. Group: Heterocyclic Organic Compound. Alternative Names: (CH2F)2CO;1,3-Difluoro-2-propanone;1,3-Difluoropropan-2-one;2-Propanone, 1,3-difluoro-;sym-Difluoroacetone;1,3-DIFLUOROACETONE;1,3-Difluoroacetone 98%;1,3-Difluoroacetone98%. CAS No. 453-14-5. Molecular formula: C3H4F2O. Mole weight: 94.06. Symbol: GHS02,GHS06. Boiling Point: 101-102°C. Density: 1.3066. Safty Description: 16-23-36/37/39-45. Hazard statements: T. Supplemental Hazard Statements: H226-H301+H311+H331-H301-H311-H331. | |
1',3'-Dihydro-5'-methoxy-1',3',3'-trimethyl-6-nitrospiro[2h-1-benzopyran-2,2'-(2H)-indole] Quick inquiry Where to buy | 1',3'-Dihydro-5'-methoxy-1',3',3'-trimethyl-6-nitrospiro[2h-1-benzopyran-2,2'-(2H)-indole]. Group: Heterocyclic Organic Compound. Alternative Names: 5-methoxy-1,3,3-trimethyl-6-nitro-1,3-dihydrospiro[chromene-2,2-indole], 16331-96-7, AC1L3ANE, SureCN1890668, Oprea1_118427, Oprea1_528493, U - 2,3,4-Trichlorophenol, AC1Q20M2, STOCK1S-57600, CTK4D1514, MolPort-002-549-687, 442283_SIAL, EINECS 240-405-1, AR-1G8651, STL326094, AKOS015898237, AG-E-13204, MCULE-1109320552, I10-1607, 5-methoxy-1,3,3-trimethyl-6-nitrospiro[chromene-2,2-indole]. Grades: 96%. CAS No. 16331-96-7. Molecular formula: C20H20N2O4. Mole weight: 352.38. IUPAC Name: 5-methoxy-1,3,3-trimethyl-6-nitrospiro[chromene-2,2-indole]. Exact Mass: 352.14200. Boiling Point: 527.3ºC at 760mmHg. Melting Point: 134-136ºC(lit.). Flash Point: 272.7ºC. Density: 1.32g/cm3. InChIKey: YPVXHRMUYMHMIT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol Quick inquiry Where to buy | 1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol;6-Methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol;6-Methyl-1H,3H-furo[3,4-c]pyridin-7-ol;3-Methyl-8-oxa-4-azabicyclo[4.3.0]nona-1,3,5-trien-2-ol. Grades: 96%. CAS No. 5196-20-3. Molecular formula: C8H9NO2. Mole weight: 151.16256. IUPAC Name: 6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol. Exact Mass: 151.06300. EC Number: 225-981-4. Density: 1.286 g/cm3. SMILES: CC1=NC=C2COCC2=C1O. InChIKey: GFEZPGADIMGWOH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1,3-Diiodopropan-2-ol Quick inquiry Where to buy | 1,3-Diiodopropan-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-diiodopropan-2-ol;Diiodohydrin;1,3-diiodoisopropyl alcohol; Iothion; Agojodo; Iopropane; Iotone; Jothion. Grades: 96%. CAS No. 534-08-7. Molecular formula: C3H6I2O. Mole weight: 311.88808. IUPAC Name: 1,3-diiodopropan-2-ol. Exact Mass: 311.85100. EC Number: 208-586-1. Boiling Point: 310ºC at 760mmHg. Flash Point: 141.3ºC. Density: 2.745g/cm3. SMILES: C(C(CI)O)I. InChIKey: DNKPFCQEGBJJTE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
1,3-Diisopropylimidazolinium Tetrafluoroborate Quick inquiry Where to buy | 1,3-Diisopropylimidazolinium Tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: 137581-18-1, ACMC-209ceb, CTK8B0687, ANW-20337, AKOS015832941. Grades: >98.0%(LC)(N). CAS No. 137581-18-1. Molecular formula: C9H19BF4N2. Mole weight: 242.07. IUPAC Name: 1,3-di(propan-2-yl)imidazolidin-1-ium;tetrafluoroborate. Exact Mass: 242.15800. Melting Point: 136-146ºC. InChIKey: QOFLMGQQJAIALX-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 6. Safty Description: S26. Hazard statements: Xi. | |
1,3-Diisopropylimidazolium chloride Quick inquiry Where to buy | 1,3-Diisopropylimidazolium chloride. Uses: Ligand for ruthenium-catalyzed greener amide bond formation from amine and alcohol dehydrogenation coupling. Group: Heterocyclic Organic Compound. Alternative Names: AKOS015910746; 1,3-bis(propan-2-yl)-1H-imidazol-3-ium chloride; TRA0062834; 1,3-Diisopropyl-1H-imidazol-3-ium chloride; 1,3-di(propan-2-yl)imidazol-1-ium; SCHEMBL1042633; RT-004857; 1,3-DI-I-PROPYLIMIDAZOLIUM CHLORIDE; MFCD03840577; I14-39707. CAS No. 139143-09-2. Molecular formula: C9H17ClN2. Mole weight: 188.699g/mol. IUPAC Name: 1,3-di(propan-2-yl)imidazol-1-ium;chloride. Rotatable Bond Count: 2. Exact Mass: 188.108g/mol. SMILES: CC(C)N1C=C[N+](=C1)C(C)C.[Cl-]. InChI: InChI=1S/C9H17N2.ClH/c1-8(2)10-5-6-11(7-10)9(3)4;/h5-9H,1-4H3;1H/q+1;/p-1. InChIKey: DOFXKPAOJLLPII-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 188.108g/mol. | |
1,3-Dimethyl-1H-pyrazole-4-boronic acid,pinacol ester Quick inquiry Where to buy | 1,3-Dimethyl-1H-pyrazole-4-boronic acid,pinacol ester. Group: Boronic Esters. CAS No. 1046832-21-6. | |
1,3-Dimethyl-5-pyrazolone Quick inquiry Where to buy | 1,3-Dimethyl-5-pyrazolone. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Dimethyl-5-pyrazolinone;2,5-Dimethyl-2,4-dihydro-3H-pyrazol-3-one;2-Pyrazolin-5-one, 1,3-dimethyl-;BUTTPARK 82\11-61;1,3-DIMETHYL-4,5-DIHYDRO-1H-PYRAZOL-5-ONE;1,3-dimethyl-2-pyrazolin-5-one;1,3-DIMETHYLPYRAZOLONE;1,3-DIMETHYL-5-PYRAZOLONE. CAS No. 2749-59-9. Molecular formula: C5H8N2O. Mole weight: 112.13. Melting Point: 117°C. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
1,3-Dimethylimidazolium-2-carboxylate Quick inquiry Where to buy | 1,3-Dimethylimidazolium-2-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-BIS(METHYL)IMIDAZOLIUM-2-CARBOXYLATE, AG-F-84738, 536755-29-0, 1,3-DIMETHYLIMIDAZOLIUM-2-CARBOXYLATE, AGN-PC-00AN0H, CTK4J8580, ZINC15783138, 1,3-dimethylimidazol-1-ium-2-carboxylate. Grades: 96%. CAS No. 536755-29-0. Molecular formula: C6H8N2O2. Mole weight: 140.14. IUPAC Name: 1,3-dimethylimidazol-1-ium-2-carboxylate. Exact Mass: 140.05900. Melting Point: 221-225ºC. SMILES: CN1C=C[N+](=C1C(=O)[O-])C. InChI: InChI=1S/C6H8N2O2/c1-7-3-4-8(2)5(7)6(9)10/h3-4H,1-2H3. InChIKey: HESZXGSSISDCNI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/39. Hazard statements: Xi. Monoisotopic Mass: 140.059g/mol. | |
1,3-dimethylimidazolium dimethylphosphate Quick inquiry Where to buy | 1,3-dimethylimidazolium dimethylphosphate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 654058-04-5. Molecular formula: C7H15N2PO4. Mole weight: 222.18. | |
1,3-Dimorpholinopropan-2-ol Quick inquiry Where to buy | 1,3-Dimorpholinopropan-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: MLS000078797, 1,3-Dimorpholinopropan-2-ol, NSC30295, STOCK3S-46369, MolPort-000-725-972, CID81670, 1,3-DIMORPHOLYL-2-PROPANOL, EINECS 230-662-8, ZINC20150251, SMR000037846, 7250-87-5. Grades: 96%. CAS No. 7250-87-5. Molecular formula: C11H22N2O3. Mole weight: 230.31. IUPAC Name: 1,3-dimorpholin-4-ylpropan-2-ol. Exact Mass: 230.16300. EC Number: 230-662-8. Boiling Point: 357.9ºC at 760 mmHg. Flash Point: 170.3ºC. Density: 1.122g/cm3. SMILES: C1COCCN1CC(CN2CCOCC2)O. InChIKey: YTAILAZJMHRYOR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
1,3-Di-N-butyl-1,1,3,3-tetramethyldisilazane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: CID144983, 1,3-Dibutyl-1,1,3,3-tetramethyldisilazane, 82356-80-7. Grades: 95%+. CAS No. 82356-80-7. Molecular formula: C12H31NSi2. Mole weight: 245.55. IUPAC Name: 1-[[[butyl(dimethyl)silyl]amino]-dimethylsilyl]butane. Exact Mass: 245.20000. Density: 0.8g/cm³. SMILES: CCCC[Si](C)(C)N[Si](C)(C)CCCC. InChIKey: GXGDLEBZHWVDTF-UHFFFAOYSA-N. | |
1,3-Di-N-octyl-1,1,3,3-tetramethyldisilazane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: 1,3-dioctyl-1,1,3,3-tetramethyldisilazane. Grades: 95%+. CAS No. 69519-51-3. Molecular formula: C20H47NSi2. Mole weight: 357.76. IUPAC Name: N-[dimethyl(octyl)silyl]-N-[methyl(octyl)silyl]methanamine. Exact Mass: 357.32500. Density: 0.826. SMILES: CCCCCCCC[SiH] (C)N (C)[Si] (C) (C)CCCCCCCC. InChIKey: ICVXWWRREWQHJW-UHFFFAOYSA-N. |