Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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N,N'-Di-t-butyl-2,3-diamidobutanetin(ii),98% Quick inquiry Where to buy | N,N'-Di-t-butyl-2,3-diamidobutanetin(ii),98%. Group: Heterocyclic Organic Compound. CAS No. 1268357-44-3. Molecular formula: C12H26N2Sn. Mole weight: 317.06. | |
N,N-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide Quick inquiry Where to buy | N,N-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide. Group: Organic & Printed Electronics. Alternative Names: N,N-DITRIDECYLPERYLENE-3,4,9,10-TETRACARBOXYLIC DIIMIDE;N N-DITRIDECYL-3 4 9 10-PERYLENETETRA-&;N,N-DITRIDECYL-3,4,9,10-PERYLENETETRA-C ARBOXYLIC DIIMIDE, 95%;N,N-DITRIDECYLPERYLENE-3,4,9,10-TETRACARBOXYLIC D. Grades: 96%. CAS No. 95689-92-2. Molecular formula: C50H62N2O4. Mole weight: 755.04. IUPAC Name: 2, 9-Ditridecylisoquinolino[4, 5, 6:6, 5, 10]anthra[2, 1, 9-def]isoqu inol. Exact Mass: 754.47100. EC Number: 619-157-7. Boiling Point: 849.3ºC at 760 mmHg. Melting Point: ≥300ºC. Flash Point: 308ºC. Density: 1.142g/cm3. SMILES: CCCCCCCCCCCCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCCCCCCCCCCCC)C1=O. InChIKey: XCAZCFDCJHGAIT-UHFFFAOYSA-N. Safty Description: S22-S24/25. | |
N,N-Ethylenebisacrylamide Quick inquiry Where to buy | WHITE TO OFF-WHITE TO FAINT RED POWDER,CRYSTALS OR CRYSTALLINE POWDER. Group: Polymer/Macromolecule. Alternative Names: BIS-ACRYLOYLETHYLENEDIAMINE;N,N-BIS(ACRYLOYL)-1,2-DIAMINOETHANE;N,N-ETHYLENEBISACRYLAMIDE;N,N-ETHYLENEDIAMINE BIS(ACRYLAMIDE);N,N-DIMETHYLENEBIS-ACRYLAMIDE;N,N-DIACRYLOYLETHYLENEDIAMINE;N,N-ETHYLENEBISACRYLAMIDE, TECH.;N-(2-ACRYLOYLAMINO-ETHYL)-ACRYLAMIDE. Grades: 96%. CAS No. 2956-58-3. Molecular formula: C8H12N2O2. Mole weight: 168.19. IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Exact Mass: 168.09000. Boiling Point: 456.3ºC at 760 mmHg. Melting Point: 138-140ºC(lit.). Density: 1.034 g/cm3. SMILES: C=CC(=O)NCCNC(=O)C=C. InChIKey: AYGYHGXUJBFUJU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S26. Hazard statements: Xi. | |
N-(N'-Maleinimidyl-2-ethyl)-4-(2-(6-(3,4-dihydro-2H-1-benzopyranyl))-5-oxyzolyl) Quick inquiry Where to buy | Solid. Group: Other fluorescence dyes. Grades: 90%+. CAS No. 155863-05-1. Molecular formula: C24H20F3N3O7S. Mole weight: 551.49. | |
N,nμ-Bis(4-butylphenyl)benzene-1,4-diamine Quick inquiry Where to buy | N,nμ-Bis(4-butylphenyl)benzene-1,4-diamine. Group: Organic & Printed Electronics. Alternative Names: N,Nμ-Bis(4-butylphenyl)benzene-1,4-diamine;N1,N4-Bis(4-butylphenyl)benzene-1,4-diamine;1,4-BenzenediaMine, N,N-bis(4-butylphenyl)-. Grades: 96%. CAS No. 372200-88-9. Molecular formula: C26H32N2. Mole weight: 372.545680 [g/mol]. IUPAC Name: 1-N,4-N-bis(4-butylphenyl)benzene-1,4-diamine. Exact Mass: 372.25700. Melting Point: 125-129ºC. SMILES: CCCCC1=CC=C (C=C1)NC2=CC=C (C=C2)NC3=CC=C (C=C3)CCCC. InChIKey: XFNDFNOXZWWULM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
N,N,N,N-Tetraethyl-1,3-propanediamine Quick inquiry Where to buy | CLEAR YELLOW LIQUID. Group: Polymer/Macromolecule. Alternative Names: N,N,N,N-TETRAETHYL-1,3-PROPANEDIAMINE;N,N,N,N-TETRAETHYL TRIMETHYLENE DIAMINE;1,3-Bis(diethylamino)propane;N,N,N,N-Tetraethyl-1,3-propanediamine,97%;N1,N1,N3,N3-tetraethylpropane-1,3-diaMine. Grades: 96%. CAS No. 60558-96-5. Molecular formula: C11H26N2. Mole weight: 186.34. IUPAC Name: N,N,N,N-tetraethylpropane-1,3-diamine. Exact Mass: 186.21000. Boiling Point: 133ºC80 mm Hg(lit.). Density: 0.81. SMILES: CCN(CC)CCCN(CC)CC. InChIKey: RCZLVPFECJNLMZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S27-S45-S36-S37-S39. | |
N,N,N',N'-Tetrakis(1-methylethyl)phosphorodiamidous acid phenylmethyl ester Quick inquiry Where to buy | N,N,N',N'-Tetrakis(1-methylethyl)phosphorodiamidous acid phenylmethyl ester. Group: Heterocyclic Organic Compound. CAS No. 108549-21-9. Molecular formula: C19H35N2OP. | |
N,N,N',N'-Tetramethyl-1,3-diaminopropane Quick inquiry Where to buy | N,N,N',N'-Tetramethyl-1,3-diaminopropane. Group: Heterocyclic Organic Compound. Alternative Names: tetramethyl-1,3-propanediamine; NCGC00248215-01; W-108681; EINECS 203-818-8; 1,3-Bis(dimethylamino)propane; Tox21_300932; Bis((dimethylamino)methyl)methane; DMQSHEKGGUOYJS-UHFFFAOYSA-N; N,N,N\',N\'-Tetramethyl-1,3-propanediamine; Bis[(dimethylamino)methyl]methane. CAS No. 110-95-2. Molecular formula: C7H18N2. Mole weight: 130.235g/mol. IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine. Rotatable Bond Count: 4. Exact Mass: 130.147g/mol. EC Number: 203-818-8. SMILES: CN(C)CCCN(C)C. InChI: InChI=1S/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3. InChIKey: DMQSHEKGGUOYJS-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 130.147g/mol. | |
N,N,N,N-Tetramethyldodecane-1,12-diamine Quick inquiry Where to buy | N,N,N,N-Tetramethyldodecane-1,12-diamine. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 249-322-5, CID120103, N,N,N,N-Tetramethyldodecane-1,12-diamine, 28950-57-4. Grades: 96%. CAS No. 28950-57-4. Molecular formula: C16H36N2. Mole weight: 256.47044. IUPAC Name: N,N,N,N-tetramethyldodecane-1,12-diamine. Exact Mass: 256.28800. EC Number: 249-322-5. Boiling Point: 287.3ºC at 760mmHg. Flash Point: 113.6ºC. Density: 0.834g/cm3. SMILES: CN(C)CCCCCCCCCCCCN(C)C. InChIKey: STZDFHAKFMWLAD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
N,N,N',N'-Tetramethylethylenediamine Quick inquiry Where to buy | N,N,N',N'-Tetramethylethylenediamine. Uses: Polymerization accelerator in gel electrophoresis, solvent and oxidizing reagent. Alternative Names: 59079-EP2289894A2; DSSTox_GSID_26122; BP-30082; N,N'-tetramethylethylenediamine; J-002395; n,n,n,n-tetramethylethylene diamine; tetramethyl ethylenediamine; N,N,N',N'-tetramethyl-ethane-1,2-diamine; N,N,N',N'-Tetramethylethylenediamine, 99%, for biochemistry, For electrophoresis; N, N, N', N'-tetramethylethylenediamine. CAS No. 110-18-9. Molecular formula: C6H16N2. Mole weight: 116.208g/mol. IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine. Rotatable Bond Count: 3. Exact Mass: 116.131g/mol. EC Number: 203-744-6. Melting Point: -67.2 ° F (NTP, 1992);-55.0°C;FP: -55 deg C. Solubility: Soluble (NTP, 1992);Sol in water and most organic solvents. Density: 0.7765 at 68 ° F (NTP, 1992);0.7765 @ 20 deg C/4 deg C. SMILES: CN(C)CCN(C)C. InChI: InChI=1S/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3. InChIKey: KWYHDKDOAIKMQN-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 116.131g/mol. | |
N,N,N',N'-Tetramethyl-N''-[3-(trimethoxysilyl)propyl]guanidine Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: EINECS 274-092-8, CID5743595, N,N,N,N-Tetramethyl-N-(3-(trimethoxysilyl)propyl)guanidine, 69709-01-9. Grades: 95%+. CAS No. 69709-01-9. Molecular formula: C11H27N3O3Si. Mole weight: 277.435880 [g/mol]. IUPAC Name: 1,1,3,3-tetramethyl-2-(3-trimethoxysilylpropyl)guanidine. Exact Mass: 277.18200. EC Number: 274-092-8. Boiling Point: 323.3ºC at 760 mmHg. Flash Point: 149.4ºC. Density: 0.96g/cm3. SMILES: CN(C)C(=NCCC[Si](OC)(OC)OC)N(C)C. InChIKey: ZUEIRGBMFHHKAC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
N,N,n´,n´-Tetraoctyldiglycolamide Quick inquiry Where to buy | N,N,n´,n´-Tetraoctyldiglycolamide. Group: Steroidal Compounds. Alternative Names: 2,2-Oxybis(N,N-dioctylacetamide); N,N,N,N-tetraoctyl diglycolamide; Acetamide,2,2-oxybis[N,N-dioctyl. Grades: 95%. CAS No. 342794-43-8. Molecular formula: C36H72N2O3. Mole weight: 580.99. IUPAC Name: 2-[2-(dioctylamino)-2-oxoethoxy]-N,N-dioctylacetamide. Exact Mass: 580.55400. SMILES: CCCCCCCCN (CCCCCCCC)C (=O)COCC (=O)N (CCCCCCCC)CCCCCCCC. InChIKey: VRZYWIAVUGQHKB-UHFFFAOYSA-N. | |
N,N,N-Trimethylglycine-N-hydroxysuccinimide ester bromide Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: N,N,N-TRIMETHYLGLYCINE-N-HYDROXYSUCCINIMIDE ESTER, BROMIDE. Grades: 96%. CAS No. 42014-55-1. Molecular formula: C9H15BrN2O4. Mole weight: 295.132. IUPAC Name: [2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethyl]-trimethylazanium;bromide. Exact Mass: 294.02200. Melting Point: 178-180ºC. SMILES: C[N+](C)(C)CC(=O)ON1C(=O)CCC1=O.[Br-]. InChIKey: HERFXNCAXJIPGV-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
N,N-O-Phenylenedimaleimide Quick inquiry Where to buy | N,N-O-Phenylenedimaleimide. Group: Polymer/Macromolecule. Alternative Names: N,N-(1,2-PHENYLENE)BISMALEIMIDE;N,N-(1,2-PHENYLENE)DIMALEIMIDE;N,N-O-PHENYLENEDIMALEIMIDE;O-PHENYLENE DIMALEIMIDE;n,n'-2-phenylenedimaleimide;1,2-DIMALEIMIDOBENZENE;1,2-PHENYLENE-BIS-MALEIMIDE;1,2-PDM. Grades: 96%. CAS No. 13118-04-2. Molecular formula: C14H8N2O4. Mole weight: 268.22. IUPAC Name: 1-[2-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. Exact Mass: 268.04800. EC Number: 236-046-5. Boiling Point: 459.7ºC at 760mmHg. Melting Point: 245-247ºC (dec.)(lit.). Flash Point: 223.7ºC. Density: 1.567g/cm3. SMILES: C1=CC=C (C (=C1)N2C (=O)C=CC2=O)N3C (=O)C=CC3=O. InChIKey: UFFVWIGGYXLXPC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S26-S37/39. Hazard statements: T+: Very toxic. | |
N-Octadecyldiisobutyl (dimethylamino)silane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: N-OCTADECYLDIISOBUTYL (DIMETHYLAMINO)SILANE; N-(octadecyldiisobutylsilyl)dimethyl-amine. Grades: 95%+. CAS No. 151613-23-9. Molecular formula: C28H61NSi. Mole weight: 439.88. IUPAC Name: [dimethyl(octadecyl)azaniumyl]-bis(2-methylpropyl)silicon. Exact Mass: 439.45700. Density: 0.828. SMILES: CCCCCCCCCCCCCCCCCC[N+] (C) (C)[Si] (CC (C)C)CC (C)C. InChIKey: KSZUIUFNMGDKOT-UHFFFAOYSA-N. | |
N-Octadecyldimethylchlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: n-octadecyldimethylsilyl chloride; DiMethyloctadecylchlorosilane; Chlorodimethyl-n-octadecylsilane; Chlorodimethyloctadecylsilane; n-Octadecyldimethylchlorosilane; dimethyl-n-octadecylchlorosilane; Stearyldimethylchlorosilane; Dimethyloctadecylchlorosilane; Silane,chlorodimethyloctadecyl; octadecyldimethylchlorosilane; Chlorodimethyl(octadecyl)silane; CHLORODIMETHYLOCTADECYLSILANE; n-octadecyldimethylmonochlorsilane; Chloro(dimethyl)octadecylsilane. Grades: 95%+. CAS No. 18643-08-8. Molecular formula: C20H43ClSi. Mole weight: 347.09. IUPAC Name: chloro-dimethyl-octadecylsilane. Exact Mass: 346.28200. EC Number: 242-472-2. Boiling Point: 145-155ºC0.005 mm Hg(lit.). Melting Point: 28-31ºC. Flash Point: 209.6ºC. Density: 0.855g/cm3. SMILES: CCCCCCCCCCCCCCCCCC[Si](C)(C)Cl. InChIKey: GZGREZWGCWVAEE-UHFFFAOYSA-N. Safty Description: 26-36/37/39-45-62. Hazard statements: C: Corrosive; F: Flammable. | |
N-Octadecyldimethylmethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: N-OCTADECYLDIMETHYLMETHOXYSILANE; OCTADECYLDIMETHYLMETHOXYSILANE; DIMETHYLOCTADECYLMETHOXYSILANE; DIMETHYLMETHOXYOCTADECYLSILANE; Methoxy(dimethyl)octadecylsilane; n-Octadecyldimethylmethoxysilane92%; Dimethylmethoxyoctadecylsilane, Dimethyloctadecylmethoxysilan. Grades: 95%+. CAS No. 71808-65-6. Molecular formula: C21H46OSi. Mole weight: 342.67. IUPAC Name: methoxy-dimethyl-octadecylsilane. Exact Mass: 342.33200. EC Number: 276-039-4. Boiling Point: 184ºC. Flash Point: 197.9ºC. Density: 0.83 g/mL at 25ºC(lit.). SMILES: CCCCCCCCCCCCCCCCCC[Si](C)(C)OC. InChIKey: RUFRLNPHRPYBLF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
N-Octadecyl ether Quick inquiry Where to buy | N-Octadecyl ether. Group: Heterocyclic Organic Compound. Alternative Names: Dioctadecyl ether, Octadecyl ether, Distearyl Ether, Octadecane, 1,1-oxybis-, MolPort-003-909-386, CID80526, NSC17520, EINECS 228-567-1, O0016, 6297-03-6. Grades: 96%. CAS No. 6297-3-6. Molecular formula: C36H74O. Mole weight: 522.97. IUPAC Name: 1-octadecoxyoctadecane. Exact Mass: 522.57400. EC Number: 228-567-1. Boiling Point: 131ºC / 6mmHg. Melting Point: 63ºC. Flash Point: 233.2ºC. Density: 0.831g/cm3. SMILES: CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCC C. InChIKey: HBXWUCXDUUJDRB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
N-Octadecylmethyldichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Silane ODM, Methyloctadecyldichlorosilane, Stearylmethyldichlorosilane, Silane, dichloromethyloctadecyl-, Dichloromethyloctadecylsilane, Dichlorooctadecylmethylsilane, 76016_ALDRICH, Dichloro(methyl)octadecylsilane, Dichloro-methyl-octadecylsilane, Methyl-octadecyl-dichlorosilane, Octadecyl-methyl-dichlorosilane, NSC96645, 68164_FLUKA, 76016_FLUKA, MolPort-003-938-580, CID78835, EINECS 225-931-1, NSC 96645, AI3-60187, O0264. Grades: 95%+. CAS No. 5157-75-5. Molecular formula: C19H40Cl2Si. Mole weight: 367.51. IUPAC Name: dichloro-methyl-octadecylsilane. Exact Mass: 366.22800. EC Number: 225-931-1. Boiling Point: 185ºC2.5 mm Hg(lit.). Melting Point: -25ºC(lit.). Flash Point: 185ºC. Density: 0.92 g/mL at 20ºC(lit.). SMILES: CCCCCCCCCCCCCCCCCC[Si](C)(Cl)Cl. InChIKey: GYWBHBXGYTYXRG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-28-36/37/39-45. Hazard statements: C: Corrosive. | |
N-Octadecylmethyldimethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Silane-ODM-dimethoxy, Dimethoxymethyloctadecylsilane, Methyloctadecyldimethoxysilane, 94394_ALDRICH, Dimethoxy-methyl-octadecylsilane, Methyl-octadecyl-dimethoxysilane, Octadecyl-methyl-dimethoxysilane, 94394_FLUKA, Silane, dimethoxymethyloctadecyl-, MolPort-003-939-830, EINECS 274-936-5, CID116906, 70851-50-2. Grades: 95%+. CAS No. 70851-50-2. Molecular formula: C21H46O2Si. Mole weight: 358.67. IUPAC Name: dimethoxy-methyl-octadecylsilane. Exact Mass: 358.32700. EC Number: 274-936-5. Boiling Point: 190ºC 3mm. Melting Point: 18ºC. Flash Point: 115ºC. Density: 0.86. SMILES: CCCCCCCCCCCCCCCCCC[Si](C)(OC)OC. InChIKey: UBCPEZPOCJYHPM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S37-S39. Hazard statements: Xi. | |
N-Octadecylsuccinic acid Quick inquiry Where to buy | N-Octadecylsuccinic acid. Group: Heterocyclic Organic Compound. Alternative Names: Octadecylsuccinic acid, EINECS 227-161-1, CID110691, 5693-14-1. Grades: 96%. CAS No. 5693-14-1. Molecular formula: C22H42O4. Mole weight: 370.57. IUPAC Name: 2-octadecylbutanedioic acid. Exact Mass: 370.30800. EC Number: 227-161-1. Boiling Point: 480.6ºC at 760mmHg. Melting Point: 99-101ºC. Flash Point: 258.6ºC. Density: 0.971g/cm3. SMILES: CCCCCCCCCCCCCCCCCCC(CC(=O)O)C(=O)O. InChIKey: ZPJDFKVKOFGAFV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S22-S24/25. | |
N-Octylacrylamide Quick inquiry Where to buy | N-Octylacrylamide. Group: Heterocyclic Organic Compound. Alternative Names: N-Octylacrylamide, N-Octyl-2-propenamide, 2-Propenamide, N-octyl-, CID82370, EINECS 233-345-2, 10124-68-2, 207124-80-9. Grades: 96%. CAS No. 10124-68-2. Molecular formula: C11H21NO. Mole weight: 183.290540 [g/mol]. IUPAC Name: N-octylprop-2-enamide. Exact Mass: 183.16200. EC Number: 233-345-2. Boiling Point: 313.7ºC at 760mmHg. Flash Point: 186.7ºC. Density: 0.868g/cm3. SMILES: CCCCCCCCNC(=O)C=C. InChIKey: AWGZKFQMWZYCHF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
N-Octylboronic acid Quick inquiry Where to buy | White powder. Group: Boronic Acids. Alternative Names: Octylboronic acid, O4860G1, 28741-08-4. Grades: 95%. CAS No. 28741-08-4. Molecular formula: C8H19BO2. Mole weight: 158.05. IUPAC Name: octylboronic acid. Exact Mass: 158.14800. Boiling Point: 262.6ºC at 760mmHg. Melting Point: 78-81ºC. Flash Point: 112.6ºC. Density: 0.89g/cm3. SMILES: B(CCCCCCCC)(O)O. InChIKey: GKFRVXOKPXCXAK-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S26-S36. Hazard statements: Xi. | |
N-Octyldiisopropyl (dimethylamino)silane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: (Dimethylamino)diisopropyl (octyl)silane; Diisopropyl (dimethylamino)octylsilane, N, N-Dimethyl-diisopropyloctylsilylamine; diisopropyldimethylaminooctasilane; diisopropyldimethylaminooctylsilane; N-(octyldiisopropyl-silyl)-dimethylamine. Grades: 95%+. CAS No. 151613-25-1. Molecular formula: C16H37NSi. Mole weight: 271.56. IUPAC Name: N-methyl-N-[octyl-di(propan-2-yl)silyl]methanamine. Exact Mass: 271.27000. Density: 0.833 g/mL at 25ºC(lit.). SMILES: CCCCCCCC[Si](C(C)C)(C(C)C)N(C)C. InChIKey: KWIDFNSKSFZDPV-UHFFFAOYSA-N. | |
N-Octyldimethyl(dimethylamino)silane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: (N,N-DIMETHYLAMINO)OCTYLDIMETHYLSILANE; N-OCTYLDIMETHYL (DIMETHYLAMINO) SILANE. Grades: 95%+. CAS No. 110348-62-4. Molecular formula: C12H29NSi. Mole weight: 215.45. IUPAC Name: n-OCTYLDIMETHYL(DIMETHYLAMINO)SILANE. Exact Mass: 215.20700. Density: 0.8. | |
N-Octylmethyldimethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: N-OCTYLMETHYLDIMETHOXYSILANE; OCTYLMETHYLDIMETHOXYSILANE; DIMETHOXY-METHYL-OCTYLSILANE; METHYL-OCTYLDIMETHOXYSILANE; Methyl-octyldimethoxysilane, Octylmethyldimethoxysilane; N-OCTYLMETHYLDIMETHO. Grades: 95%+. CAS No. 85712-15-8. Molecular formula: C11H26O2Si. Mole weight: 218.41. IUPAC Name: dimethoxy-methyl-octylsilane. Exact Mass: 218.17000. EC Number: 288-374-3. Boiling Point: 107ºC 10mm. Flash Point: 90ºC. Density: 0.863 g/mL at 25ºC(lit.). SMILES: CCCCCCCC[Si](C)(OC)OC. InChIKey: GOIPELYWYGMEFQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 23-24/25. | |
N-octylpyridinium bromide Quick inquiry Where to buy | N-octylpyridinium bromide. Group: Pyridinium Ionic Liquids. Grades: ≥99%. CAS No. 2534-66-9. Molecular formula: C13H22NBr. Mole weight: 272.22. | |
n-Octyltrimethylammonium Bromide Quick inquiry Where to buy | n-Octyltrimethylammonium Bromide. Group: Heterocyclic Organic Compound. Alternative Names: Octalone, Octyltrimethylammonium bromide, n-Octyltrimethylammonium bromide, Trimethyloctylammonium bromide, Octyl-trimethyl-ammonium bromide, 75091_FLUKA, Ammonium, trimethyloctyl-, bromide, NSC97247, N,N,N-Trimethyl-1-octanaminium bromide, Trimethyloctylammonium bromide (6CI,7CI), 1-Octanaminium, N,N,N-trimethyl-, bromide, LS-97841, Ammonium, trimethyloctyl-, bromide (8CI), 2083-68-3, 15461-38-8. Grades: 97%. CAS No. 2083-68-3. Molecular formula: C11H26BrN. Mole weight: 252.23. IUPAC Name: trimethyl(octyl)azanium bromide. Rotatable Bond Count: 7. Exact Mass: 251.12500. Melting Point: 220-222ºC. SMILES: CCCCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C11H26N.BrH/c1-5-6-7-8-9-10-11-12(2,3)4;/h5-11H2,1-4H3;1H/q+1;/p-1. InChIKey: XCOHAFVJQZPUKF-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26-S36. Hazard statements: Xi. Monoisotopic Mass: 251.125g/mol. | |
Nogalamycin Quick inquiry Where to buy | Nogalamycin. Group: Heterocyclic Organic Compound. Alternative Names: antibiotic205t3; nogalomycin; NOGALAMYCIN; NOGALAMYCIN,STREPTOMYCES NOGALATER. Grades: 96%. CAS No. 1404-15-5. Molecular formula: C39H53NO16. Mole weight: 787.8. IUPAC Name: nogalamycin. Exact Mass: 787.30500. Boiling Point: 899.9ºC at 760mmHg. Flash Point: 498.1ºC. Density: 1.49g/cm3. SMILES: CC1C (C (C (C (O1)OC2CC (C (C3=C2C (=C4C (=C3)C (=O)C5=C6C (=CC (=C5C4=O)O)C7 (C (C (C (C (O6)O7)O)N (C)C)O)C)O)C (=O)OC) (C)O)OC) (C)OC)OC. InChIKey: KGTDRFCXGRULNK-JYOBTZKQSA-N. Hazard statements: T: Toxic. | |
N-Oleoylsarcosine acid calcium salt Quick inquiry Where to buy | N-Oleoylsarcosine acid calcium salt. Group: Heterocyclic Organic Compound. Alternative Names: Glycine,N-methyl-N-((9Z)-1-oxo-9-octadecenyl)-,calcium salt; N-oleoylsarcosine acid calcium salt; EINECS 240-166-3; calcium 2-[methyl-[(Z)-octadec-9-enoyl]amino]acetate; Oleylsarcosine,calcium salt; Glycine,N-methyl-N-((9Z)-1-oxo-9-octadecen-1-yl)-,calciu. Grades: 96%. CAS No. 16026-16-7. Molecular formula: C21H39NO3.1/2Ca. Mole weight: 745.14064. IUPAC Name: calcium 2-[methyl-[(Z)-octadec-9-enoyl]amino]acetate. Exact Mass: 744.53300. EC Number: 240-166-3. Boiling Point: 499.4ºC at 760mmHg. Flash Point: 255.9ºC. Density: g/cm3. SMILES: CCCCCCCCC=CCCCCCCCC(=O)N(C)CC(=O)[O-]. CCCCCCCCC=CCCCCCCCC(=O)N(C)CC(=O)[O-]. [Ca+2]. InChIKey: YUYLGIXKGUIIBR-DEZACRSWSA-L. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Nomegestrol Quick inquiry Where to buy | Nomegestrol. Group: Steroidal Compounds. Alternative Names: MELEGESTROL ACETATE;17ALPHA-ACETOXY-6ALPHA-METHYL-19-NOR-PREGN-4,6-DIEN-3,20-DIONE;NOMEGESTROL ACETATE;Nomegestrol;Nomegestrel;17-Hydroxy-6-methyl-19-nor-4,6-pregnadiene-3,20-dione;17-Hydroxy-6-methyl-19-norpregna-4,6-diene-3,20-dione;(8S,9S,10R,13S,14S. Grades: 95%+. CAS No. 58691-88-6. Molecular formula: C21H28O3. Mole weight: 328.45. IUPAC Name: 17-Hydroxy-6-methyl-19-norpregna-4,6-diene-3,20-dione. Exact Mass: 328.20400. Density: 1.17g/cm³. | |
Nomegestrol acetate:17alpha-acetoxy-6alpha-methyl-19-nor-pregn-4,6-dien-3,20-dione Quick inquiry Where to buy | Nomegestrol acetate:17alpha-acetoxy-6alpha-methyl-19-nor-pregn-4,6-dien-3,20-dione. Group: Heterocyclic Organic Compound. Alternative Names: NOMEGESTROL ACETATE:17ALPHA-ACETOXY-6ALPHA-METHYL-19-NOR-PREGN-4,6-DIEN-3,20-DIONE. Grades: 96%. CAS No. 233233-71-1. Molecular formula: C23H30O4. Mole weight: 370.486. IUPAC Name: [(13S,17R)-17-acetyl-6,13-dimethyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Exact Mass: 370.21400. Boiling Point: 507.3ºC at 760 mmHg. Flash Point: 219.9ºC. Density: 1.16g/cm3. SMILES: CC1=CC2C (CCC3 (C2CCC3 (C (=O)C)OC (=O)C)C)C4C1=CC (=O)CC4. InChIKey: IIVBFTNIGYRNQY-FJSZYSOBSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Nomegestrone acetate Quick inquiry Where to buy | Nomegestrone acetate. Group: Steroidal Compounds. Alternative Names: [(8S,9S,10R,13S,14S,17R)-17-acetyl-6,13-dimethyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Grades: 98%. CAS No. 58652-20-3. Molecular formula: C23H30O4. Mole weight: 370.48. IUPAC Name: [(8S,9S,10R,13S,14S,17R)-17-acetyl-6,13-dimethyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetate. Exact Mass: 370.21400. EC Number: 261-379-8. Density: 1.16 g/cm³. SMILES: CC1=CC2C (CCC3 (C2CCC3 (C (=O)C)OC (=O)C)C)C4C1=CC (=O)CC4. InChIKey: IIVBFTNIGYRNQY-YQLZSBIMSA-N. | |
Nomifensine Quick inquiry Where to buy | Nomifensine. Group: Heterocyclic Organic Compound. Alternative Names: NOMIFENSINE;(+)-Nomiphensine;(R)-1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine;8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, (R)-;Brn 6064059. CAS No. 89664-20-0. Molecular formula: C16H18N2. Mole weight: 238.33. | |
Nonafluoro-3,6-Dioxaheptanoic Acid Quick inquiry Where to buy | Nonafluoro-3,6-Dioxaheptanoic Acid. Group: Industrial Surfactants. Alternative Names: 151772-58-6, Perfluoro-3,6-dioxaheptanoic acid, nonafluoro-3,6-dioxaheptanoic acid, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic Acid, Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]-, ACMC-20eg8h, AC1MD27E, CTK4C7197, MolPort-000-158-043, PC5519, AKOS015853091, AG-D-98865, FT-0676861, A809219, I04-5208, difluoro[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic acid, 2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]ethanoic acid, Aceticacid, difluoro[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]- (9CI);Difluoro[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic acid;Nonafluoro-3,6-dioxaheptanoic acid;Perfluoro-3,6-dioxaheptanoic acid;2,2-Difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic acid. Grades: 96%. CAS No. 151772-58-6. Molecular formula: C5HF9O4. Mole weight: 296.04. IUPAC Name: 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic acid. Exact Mass: 295.97300. Boiling Point: 145ºC. Flash Point: 66.2ºC. Density: 1.765g/cm3. SMILES: C (=O) (C (OC (C (OC (F) (F)F) (F)F) (F)F) (F)F)O. InChIKey: PPWRLPJIHGWGFH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 13. Safty Description: 26-36/37/39. Hazard statements: C, Xi. | |
Nonamethyltrisilazane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: NONAMETHYLTRISILAZANE; Nonamethyltrisilazane. Grades: 95%+. CAS No. 1586-73-8. Molecular formula: C9H27NSi3. Mole weight: 233.57. IUPAC Name: Tris(trimethylsilyl)amine. Exact Mass: 233.14500. Density: 0.86. | |
Nonatriacontafluoroicosanoic acid Quick inquiry Where to buy | Nonatriacontafluoroicosanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: Perfluoroeicosanoic acid, Nonatriacontafluoroicosanoic acid, EINECS 269-701-9, Eicosanoic acid, nonatriacontafluoro-, CID3017844, 68310-12-3, Eicosanoic acid, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 20-nonatriacontafluoro-. Grades: 96%. CAS No. 68310-12-3. Molecular formula: C20HF39O2. Mole weight: 1014.158465 [g/mol]. IUPAC Name: 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 20-nonatriacontafluoroicosanoic acid. Exact Mass: 1013.94000. EC Number: 269-701-9. Boiling Point: 358ºC at 760 mmHg. Flash Point: 170.3ºC. Density: 1.789g/cm3. SMILES: C (=O) (C (C (C (C (C (C (C (C (C (C (C (C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChIKey: VLLYHFSAJNIONB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 41. | |
Nonyl acetate Quick inquiry Where to buy | Liquid. Group: Insect Pheromone; Fatty Acetates. Alternative Names: Nonanol acetate. Grades: 99%+. CAS No. 143-13-5. Molecular formula: C11H22O2. Mole weight: 186.29. IUPAC Name: nonyl acetate. Exact Mass: 186.16200. EC Number: 205-585-8. Boiling Point: 212 °C. Flash Point: 210 °F. Density: 0.864 g/mL at 25ºC(lit.). SMILES: CCCCCCCCCOC(=O)C. InChIKey: GJQIMXVRFNLMTB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. | |
Norbornadiene Rhodium(I) Chloride Dimer Quick inquiry Where to buy | Norbornadiene Rhodium(I) Chloride Dimer. Group: Rhodium series of catalysts. Alternative Names: bicyclo[2.2.1]hepta-2,5-diene; Bis((2,3,5,6-eta)-bicyclo(2.2.1)hepta-2,5-diene)di-mu-chlorodirhodium; rhodium(2+); Bicyclo[2.2.1]hepta-2,5-diene-rhodium chloride dimer; AC1L3FOH; EINECS 235-510-4. CAS No. 12257-42-0. Molecular formula: C14H16Cl2Rh. Mole weight: 358.087g/mol. IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;rhodium(2+);dichloride. Exact Mass: 356.968g/mol. EC Number: 235-510-4. SMILES: C1C2C=CC1C=C2.C1C2C=CC1C=C2.[Cl-].[Cl-].[Rh+2]. InChI: InChI=1S/2C7H8.2ClH.Rh/c2*1-2-7-4-3-6(1)5-7;;;/h2*1-4,6-7H,5H2;2*1H;/q;;;;+2/p-2. InChIKey: HCZNBZKRJTYNCE-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 356.968g/mol. | |
Nor-desoxycholic acid Quick inquiry Where to buy | White Crystalline Solid. Group: Steroidal Compounds. Alternative Names: 3,12-DIHYDROXY-NOR-CHOLANIC ACID;23-NOR-5-BETA-CHOLANIC ACID-3-ALPHA, 12-ALPHA-DIOL;23-NORDEOXYCHOLIC ACID;3-ALPHA,12-ALPHA-DIHYDROXYNORCHOLANATE;5BETA-CHOLANIC ACID-23-NOR-3ALPHA,12ALPHA-DIOL;NOR-DEOXYCHOLIC ACID;NOR-DESOXYCHOLIC ACID;3,12-Dihydroxy-nor. Grades: 95%. CAS No. 53608-86-9. Molecular formula: C23H38O4. Mole weight: 378.55. IUPAC Name: (3R)-3-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butanoic acid. Exact Mass: 378.27700. Density: 1.142g/cm³. SMILES: CC (CC (=O)O)C1CCC2C1 (C (CC3C2CCC4C3 (CCC (C4)O)C)O)C. InChIKey: PLRQOCVIINWCFA-AHFDLSHQSA-N. | |
Norethisterone acetate Quick inquiry Where to buy | Norethisterone acetate. Group: Steroidal Compounds. Alternative Names: Norethisterone Acetate; 17α-Ethynyl-19-nortestosterone Acetate; [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate; 19-Norethindrone acetate; 19-Nor-17α-ethynyltestosterone Acetate. Grades: BP. CAS No. 51-98-9. Molecular formula: C22H28O3. Mole weight: 340.46. IUPAC Name: norethisterone acetate. Exact Mass: 340.20400. Density: 1.14 g/cm³. | |
Norethisterone enanthate Quick inquiry Where to buy | Norethisterone enanthate. Group: Steroidal Compounds. Alternative Names: [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate. Grades: 95%+. CAS No. 3836-23-5. Molecular formula: C27H38O3. Mole weight: 410.59. IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]heptanoate. Exact Mass: 410.28200. EC Number: 223-326-7. Density: 1.08 g/cm³. SMILES: CCCCCCC (=O)OC1 (CCC2C1 (CCC3C2CCC4=CC (=O)CCC34)C)C#C. InChIKey: APTGJECXMIKIET-WOSSHHRXSA-N. | |
Norethynodrel Quick inquiry Where to buy | Norethynodrel. Group: Steroidal Compounds. Alternative Names: NORETHYNDREL;NORETHYNODREL;(17-alpha)-17-Hydroxy-19-norpregn-5(10)-en-20-yn-3-one;(17alpha)-19-norpregn-5(10)-en-20-yn-3-on;13-methyl-17-ethynyl-17-hydroxy-1,2,3,4,6,7,8,9,11,12,13,14,16,17-tetradecahyd;17-alpha-ethinyl-17-beta-hydroxy-delta(sup5(10))-es. Grades: 95%+. CAS No. 68-23-5. Molecular formula: C20H26O2. Mole weight: 298.42. IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 298.19300. EC Number: 200-682-1. Density: 1.15g/cm³. SMILES: CC12CCC3C (C1CCC2 (C#C)O)CCC4=C3CCC (=O)C4. InChIKey: ICTXHFFSOAJUMG-SLHNCBLASA-N. | |
Norgesterone Quick inquiry Where to buy | Norgesterone. Group: Heterocyclic Organic Compound. Alternative Names: Norgesterone, Norgesteronum, Norgesterona, Vinylestrenolone, Norgesteronum [Latin], Norgesterona [Spanish], CID65606, NSC72160, NSC 72160, 17alpha-Vinyl-5(10)-estrene-17beta-ol-3-one, 17.alpha.-Vinyl-5(10)-estrene-17.beta.-ol-3-one, 17-Hydroxy-19-nor-17alpha-pregna-5(10),20-dien-3-on, 19-Nor-17.alpha.-pregna-5(10),20-dien-3-one, 17-hydroxy-, 19-Nor-17alpha-pregna-5(10),20-dien-3-one, 17-hydroxy- (8CI), 19-Norpregna-5(10),20-dien-3-one, 17-hydroxy-, (17.alpha.)-, 13563-60-5, 19-Norpregna-5(10),20-dien-3-one, 17-hydroxy-, (17alpha)- (9CI). Grades: 96%. CAS No. 13563-60-5. Molecular formula: C20H28O2. Mole weight: 300.435120 [g/mol]. IUPAC Name: (8R,9S,13S,14S,17R)-17-ethenyl-17-hydroxy-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 300.20900. Boiling Point: 438.7ºC at 760mmHg. Flash Point: 187.1ºC. Density: 1.12g/cm3. SMILES: CC12CCC3C (C1CCC2 (C=C)O)CCC4=C3CCC (=O)C4. InChIKey: YPVUHOBTCWJYNQ-SLHNCBLASA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Norgestimate Quick inquiry Where to buy | white crystalline solid. Group: Steroidal Compounds. Alternative Names: NORGESTIMATE,USP STANDARD; dexnorgestrelacetime; Norgestimate; d-17beta-acetoxy-13beta-ethyl-17alpha-ethinyl-gon-4en-3-one oxime; Norgestimat; levonorgestrel acetate 3-oxime. Grades: 95%+. CAS No. 35189-28-7. Molecular formula: C23H31NO3. Mole weight: 369.5. IUPAC Name: [(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]acetate. Exact Mass: 369.23000. EC Number: 244-046-1. Density: 1.22g/cm³. SMILES: CCC12CCC3C (C1CCC2 (C#C)OC (=O)C)CCC4=CC (=NO)CCC34. InChIKey: KIQQMECNKUGGKA-NMYWJIRASA-N. | |
Norgestrel Quick inquiry Where to buy | White Solid. Group: Steroidal Compounds. Alternative Names: 18,19-Dinor-17-alpha-pregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-, (+-)-. Grades: 95%+. CAS No. 6533-00-2. Molecular formula: C21H28O2. Mole weight: 312.45. IUPAC Name: levonorgestrel. Exact Mass: 312.20900. Density: 1.139g/cm³. | |
NP3PPO Quick inquiry Where to buy | NP3PPO. Group: Solution-Processed OLED. CAS No. 1415633-86-1. | |
NP4PPO Quick inquiry Where to buy | NP4PPO. Group: Solution-Processed OLED. CAS No. 1415633-87-2. | |
N-Pentadecyl mercaptan Quick inquiry Where to buy | N-Pentadecyl mercaptan. Group: Biomaterials. Alternative Names: 1-PENTADECANETHIOL;N-PENTADECYL MERCAPTAN;PENTADECYL MERCAPTAN;pentadecane-1-thiol;N-PENTADECYL MERCAPTAN 98+%;EINECS 246-785-5;Pentadecan-1-thiol;15-Mercaptopentadecane. Grades: 96%. CAS No. 25276-70-4. Molecular formula: C15H32S. Mole weight: 244.48. IUPAC Name: pentadecane-1-thiol. Exact Mass: 244.22200. EC Number: 246-785-5. Boiling Point: 321.5ºC at 760mmHg. Flash Point: 128.9ºC. Density: 0.842g/cm3. SMILES: CCCCCCCCCCCCCCCS. InChIKey: IGMQODZGDORXEN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
N-pentylboronic acid Quick inquiry Where to buy | N-pentylboronic acid. Group: Boronic Acids. Alternative Names: 1-PENTYLBORONIC ACID;RARECHEM AH PB 0247;PENTYLBORONIC ACID;PENTYLDIHYDROXYBORANE;N-PENTYLBORONIC ACID;N-Pentaneboronic acid;N-Pentylboronic. Grades: 96%. CAS No. 4737-50-2. Molecular formula: C5H13BO2. Mole weight: 115.97. IUPAC Name: pentylboronic acid. Exact Mass: 116.10100. Boiling Point: 207.9ºC at 760mmHg. Flash Point: 79.5ºC. Density: 0.905g/cm3. SMILES: B(CCCCC)(O)O. InChIKey: ABWPXVJNCQKYDR-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
N-Phenyl-thiobenzamide Quick inquiry Where to buy | N-Phenyl-thiobenzamide. Group: Heterocyclic Organic Compound. Alternative Names: THIOBENZANILIDE;N-PHENYL-THIOBENZAMIDE;n-phenyl-benzenecarbothioamid;n-phenylbenzenecarbothioamide;thio-benzanilid;thiobenzaniline;N-Phenylbenzimidothioic acid;N-Phenylbenzothioamide. Grades: MP 100-101deg. CAS No. 636-04-4. Molecular formula: C13H11NS. Mole weight: 213.3. IUPAC Name: N-phenylbenzenecarbothioamide. Exact Mass: 213.06100. EC Number: 211-248-6. Boiling Point: 330.3ºC at 760 mmHg. Melting Point: 102ºC. Flash Point: 153.6ºC. Density: 1.21g/cm3. SMILES: C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2. InChIKey: BOQKCADLPNLYCZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 0. | |
(N-Piperidino)trimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: Trimethylsilylpiperidine, 1-(Trimethylsilyl)piperidine, Piperidine, 1-(trimethylsilyl)-, CID77382, EINECS 223-198-2, 3768-56-7. Grades: 95%+. CAS No. 3768-56-7. Molecular formula: C8H19NSi. Mole weight: 157.33. IUPAC Name: trimethyl(piperidin-1-yl)silane. Exact Mass: 157.12900. EC Number: 223-198-2. Density: 0.85 g/cm³. SMILES: C[Si](C)(C)N1CCCCC1. InChIKey: WLADIVUISABQHN-UHFFFAOYSA-N. | |
N-Propargylphthalimide Quick inquiry Where to buy | N-Propargylphthalimide. Group: Alkynes. Alternative Names: N-Prop-2-ynylphthalimide, NSC45254, EINECS 230-621-4, NSC404555, SBB008979, ZINC00126971, 1H-Isoindole-1,3(2H)-dione, 2-(2-propynyl)-, 2-(2-Propynyl)-1H-isoindole-1,3(2H)-dione, 7223-50-9. Grades: 98%. CAS No. 7223-50-9. Molecular formula: C10H18O4Si2. Mole weight: 185.18. IUPAC Name: 2-prop-2-ynylisoindole-1,3-dione. Exact Mass: 185.04800. Symbol: GHS02. EC Number: 230-621-4. Boiling Point: 304.1ºC at 760mmHg. Melting Point: 145-153ºC. Flash Point: 136.1ºC. Density: 1.318g/cm3. SMILES: C#CCN1C(=O)C2=CC=CC=C2C1=O. InChIKey: PAZCLCHJOWLTGA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26. Hazard statements: H228. | |
N-Propyldimethylchlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Propyldimethylchlorosilane, Chlorodimethylpropylsilane, n-Propyldimethylchlorosilane, Silane, chlorodimethylpropyl-, CID87130, EINECS 241-492-9, 17477-29-1. Grades: 95%+. CAS No. 17477-29-1. Molecular formula: C5H13ClSi. Mole weight: 136.7. IUPAC Name: chloro-dimethyl-propylsilane. Exact Mass: 136.04800. EC Number: 241-492-9. Boiling Point: 113ºC. Flash Point: 12.5ºC. Density: 0.87. SMILES: CCC[Si](C)(C)Cl. InChIKey: HXVPUKPVLPTVCQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S16-S26-S36/37/39-S45. Hazard statements: F, C. | |
N-Propyldimethylmethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: methoxydimethylpropylsilane, AC1MBZMI, methoxy-dimethyl-propylsilane, SCHEMBL459258, MolPort-006-709-257, AKOS006227581, I14-39149, 3B3-072478, 18182-14-4. Grades: 95%+. CAS No. 18182-14-4. Molecular formula: C6H16OSi. Mole weight: 132.28. IUPAC Name: methoxy-dimethyl-propylsilane. Exact Mass: 132.09700. Boiling Point: 111ºC. Flash Point: -30ºC. Density: 0.787. SMILES: CCC[Si](C)(C)OC. InChIKey: NCHMPORHGFKNSI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 37/39-26-16. Hazard statements: Xi-F. | |
N-Propylmethyldimethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Dimethoxy-methyl-propyl-silan; Silane,dimethoxymethylpropyl; n-propylmethyldimethoxysilane; Propyl-methyl-dimethoxy-silan; dimethoxymethylpropylsilane; PROPYLMETHYLDIMETHOXYSILANE; methylpropyldimethoxysilane. Grades: 95%+. CAS No. 18173-73-4. Molecular formula: C6H16O2Si. Mole weight: 148.28. IUPAC Name: dimethoxy-methyl-propylsilane. Exact Mass: 148.09200. EC Number: 605-945-8. Boiling Point: 126ºC. Flash Point: 9.2ºC. Density: 0.8689. SMILES: CCC[Si](C)(OC)OC. InChIKey: XKRPWHZLROBLDI-UHFFFAOYSA-N. | |
N-propyl,methylpyrrolidinium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | N-propyl,methylpyrrolidinium bis((trifluoromethyl)sulfonyl)imide. Group: Pyrrolidinium Ionic Liquids. Grades: ≥99%. CAS No. 223436-99-5. Molecular formula: C9H16F6N2O4S2. Mole weight: 394.35. | |
N-propyl,methylpyrrolidinium tetrafluoroborate Quick inquiry Where to buy | N-propyl,methylpyrrolidinium tetrafluoroborate. Group: Pyrrolidinium Ionic Liquids. Grades: ≥99%. CAS No. 223437-05-6. Molecular formula: C10H18F6N2O4S2. Mole weight: 408.38. | |
N-Propyl sulfoxide Quick inquiry Where to buy | N-Propyl sulfoxide. Group: Heterocyclic Organic Compound. Alternative Names: DIPROPYL SULFOXIDE;DI-N-PROPYL SULFOXIDE;N-PROPYL SULFOXIDE;PROPYL SULFOXIDE;(n-C3H7)2SO;1-(Propane-1-sulfinyl)-propane;1-(Propylsulfinyl)propane;1,1'-sulfinylbis-propan. Grades: 96%. CAS No. 4253-91-2. Molecular formula: C6H14OS. Mole weight: 134.24. IUPAC Name: 1-propylsulfinylpropane. Exact Mass: 134.07700. EC Number: 224-227-1. Boiling Point: 243.9ºC at 760mmHg. Flash Point: 101.3ºC. Density: 0.979g/cm3. SMILES: CCCS(=O)CCC. InChIKey: BQCCJWMQESHLIT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 24/25. | |
n-Propyltriphenylphosphonium bromide Quick inquiry Where to buy | n-Propyltriphenylphosphonium bromide. Uses: suzuki reaction. Group: Bromine Series. Alternative Names: KS-00000WST; triphenyl(propyl)phosphanium bromide; I01-3232; n-Propyltriphenylphosphonium bromide; K792; RT-002317; (n-propyl)triphenylphosphonium bromide; ANW-59062; NSC-50539; XMQSELBBYSAURN-UHFFFAOYSA-M. CAS No. 6228-47-3. Molecular formula: C21H22BrP. Mole weight: 385.285g/mol. IUPAC Name: triphenyl(propyl)phosphanium; bromide. Rotatable Bond Count: 5. Exact Mass: 384.064g/mol. EC Number: 240-056-5. SMILES: CCC[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C21H22P.BrH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1. InChIKey: XMQSELBBYSAURN-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 384.064g/mol. | |
Nsc 297298 Quick inquiry Where to buy | Nsc 297298. Group: Heterocyclic Organic Compound. Alternative Names: Bis(4-methoxybenzyl) diselenide;Bis[(4-methoxyphenyl)methyl] diselenide;NSC 297298. CAS No. 62212-22-0. Molecular formula: C16H18O2Se2. Mole weight: 0. | |
Nsc-302036 Quick inquiry Where to buy | Nsc-302036. Group: Heterocyclic Organic Compound. Alternative Names: (13α,17α)-11α-Acetoxy-14β,15β:21,23-diepoxy-6-hydroxy-4,4,8-trimethyl-24-norchola-1,5,20,22-tetrene-3,7-dione;Anthothecol;NSC-302036. CAS No. 10410-83-0. Mole weight: 0. | |
Nsc 9178 Quick inquiry Where to buy | Nsc 9178. Group: Heterocyclic Organic Compound. Alternative Names: 2-Chloroethyl triphenylmethyl ether;2-Chloroethyl trityl ether;NSC 9178. Grades: 96%. CAS No. 1235-23-0. Molecular formula: C21H19ClO. Mole weight: 322.82796. IUPAC Name: [2-chloroethoxy(diphenyl)methyl]benzene. Exact Mass: 322.11200. Boiling Point: 424.7ºC at 760mmHg. Melting Point: 132.0-133.5?. Flash Point: 204.1ºC. Density: 1.138g/cm3. SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)OCCCl. InChIKey: SYWFBBWOXLVTAN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
N-sec-Butyl(trimethylsilyl)ami Quick inquiry Where to buy | N-sec-Butyl(trimethylsilyl)ami. Group: Micro/NanoElectronics. Alternative Names: N-SEC-BUTYL(TRIMETHYLSILYL)AMI. Grades: 96%. CAS No. 17425-82-0. Molecular formula: C7H19NSi. Mole weight: 145.32. IUPAC Name: N-trimethylsilylbutan-2-amine. Exact Mass: 145.12900. SMILES: CCC(C)N[Si](C)(C)C. InChIKey: IBUPNBOPJGCOSP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
N-Succinimidyl methacrylate Quick inquiry Where to buy | N-Succinimidyl methacrylate. Group: Polymer/Macromolecule. Alternative Names: N-Succinimidyl Methacrylate;Methacrylic Acid N-Succinimidyl Ester N-Methacryloyloxysuccinimide; Methacrylic acid N-hydroxysuccinimide ester; N-(Methacryloxy)succinimide; N-(Methacryloyloxy)succinimide; Methacrylic acid N-hydroxysuccinimide ester 98%. Grades: >98.0%(N). CAS No. 38862-25-8. Molecular formula: C8H9NO4. Mole weight: 183.16136. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate. Exact Mass: 183.05300. Boiling Point: 270.091ºC at 760 mmHg. Flash Point: 117.147ºC. Density: 1.292g/cm3. SMILES: CC(=C)C(=O)ON1C(=O)CCC1=O. InChIKey: ACGJEMXWUYWELU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
NTAZ Quick inquiry Where to buy | NTAZ. Group: Organic Light Emitting Diode (OLED). Alternative Names: 3,5-DIPHENYL-4-NAPTH-1-YL-1,2,4-TRIAZOLE;3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole;NTAZ , 4-(naphthalen-1-yl)-3,5-diphenyl-4H-1,2,4-triazole;-(naphthalen-1-yl)-3,5-diphenyl-4H-1,2,4-triazole;4H-1,2,4-Triazole,4-(1-naphthalenyl)-3,5-diphenyl-. Grades: 96%. CAS No. 16152-10-6. Molecular formula: C24H17N3. Mole weight: 347.41188. IUPAC Name: 4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole. Exact Mass: 347.14200. SMILES: C1=CC=C (C=C1)C2=NN=C (N2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5. InChIKey: AOQKGYRILLEVJV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
N-t-Butoxycarbonyl-D-tert-leucinol;N-t-Butoxycarbonyl-D-t-butylglycinol Quick inquiry Where to buy | N-t-Butoxycarbonyl-D-tert-leucinol;N-t-Butoxycarbonyl-D-t-butylglycinol. Group: Heterocyclic Organic Compound. Alternative Names: (R)-2-N-[(1,1-dimethylethoxy)carbonyl]amino-3,3-dimethylbutanol; 20845 (R)-TERT-BUTYL 1-HYDROXY-3,3-DIMETHYLBUTAN-2-YLCARBAMATE; ((R)-1-hydroxymethyl-2,2-dimethyl-propyl)-carbamic acid tert-butyl ester; N-t-Butoxycarbonyl-D-tert-leucinol. Grades: 96%. CAS No. 142618-92-6. Molecular formula: C11H23NO3. Mole weight: 217.31. IUPAC Name: N-Boc-D-tert-leucinol. Exact Mass: 217.16800. | |
N-t-Butyl-3-oxo-4-aza-5α-androst-17β-carboxamide Quick inquiry Where to buy | N-t-Butyl-3-oxo-4-aza-5α-androst-17β-carboxamide. Group: Steroidal Compounds. Alternative Names: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide. Grades: 98%. CAS No. 98319-24-5. Molecular formula: C23H38N2O2. Mole weight: 374.56. IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide. Exact Mass: 374.29300. Density: 1.051g/cm³. SMILES: CC12CCC3C (C1CCC2C (=O)NC (C) (C)C)CCC4C3 (CCC (=O)N4)C. InChIKey: ZOIUUCNFVDJSJK-WSBQPABSSA-N. | |
N-t-Butyl-3-oxo-4-aza-5-androsten-17β-carboxamide Quick inquiry Where to buy | N-t-Butyl-3-oxo-4-aza-5-androsten-17β-carboxamide. Group: Steroidal Compounds. Alternative Names: N-t-Butyl-3-Oxo-4-Aza-5-Androsten-17beta-Carboxamide. Grades: 95%+. CAS No. 166896-74-8. Molecular formula: C23H36N2O2. Mole weight: 372.54. IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS)-N-tert-butyl-9a-methyl-7-oxo-2,3,3a,3b,4,5,5a. Exact Mass: 372.27800. Density: 1.10. | |
N-(t-Butyldimethylsilyl)phthalimide Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: N-(tert-Butyldimethylsilyl)phthalimide. Grades: 95%+. CAS No. 79293-84-8. Molecular formula: C14H19NO2Si. Mole weight: 261.39. IUPAC Name: 2-[tert-butyl(dimethyl)silyl]isoindole-1,3-dione. Exact Mass: 261.11900. Density: 1.09g/cm³. SMILES: CC (C) (C)[Si] (C) (C)N1C (=O)C2=CC=CC=C2C1=O. InChIKey: NJJNRHYJHTYODK-UHFFFAOYSA-N. |