化学和生化试剂 | 纯度: ≥90% active ingredients basis, ≥95%(qNMR)

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三己基(十四烷基)鏻二氰胺盐
- ≥95%(qNMR)
CAS号 : 701921-71-3 Compound CID : 16217238

分子式: C₃₄H₆₈N₃P 分子量: 549.91

IUPAC Name: cyanoiminomethylideneazanide;trihexyl(tetradecyl)phosphanium

SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.C(=[N-])=NC#N

InChIKey: DOMOOBQQQGXLGU-UHFFFAOYSA-N

InChI: InChI=1S/C32H68P.C2N3/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;3-1-5-2-4/h5-32H2,1-4H3;/q+1;-1
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(二氟甲基)双(2,5-二甲基苯基)锍四氟硼酸盐
- ≥95%(qNMR)
CAS号 : 2133476-51-2 Compound CID : 139050395

分子式: C₁₇H₁₉BF₆S 分子量: 380.2

IUPAC Name: difluoromethyl-bis(2,5-dimethylphenyl)sulfanium;tetrafluoroborate

SMILES: [B-](F)(F)(F)F.CC1=CC(=C(C=C1)C)[S+](C2=C(C=CC(=C2)C)C)C(F)F

InChIKey: PZFHGJCOZXVMNR-UHFFFAOYSA-N

InChI: InChI=1S/C17H19F2S.BF4/c1-11-5-7-13(3)15(9-11)20(17(18)19)16-10-12(2)6-8-14(16)4;2-1(3,4)5/h5-10,17H,1-4H3;/q+1;-1
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Tergitol ® TMN 3聚乙二醇三甲基壬基醚
- ≥90% active ingredients basis
CAS号 : 60828-78-6 Compound CID : 24982

分子式: C₁₂H₂₆O·(C₂H₄)On

IUPAC Name: 2-(2,6,8-trimethylnonan-4-yloxy)ethanol

SMILES: CC(C)CC(C)CC(CC(C)C)OCCO

InChIKey: VKKFWRYCMZBXIG-UHFFFAOYSA-N

InChI: InChI=1S/C14H30O2/c1-11(2)8-13(5)10-14(9-12(3)4)16-7-6-15/h11-15H,6-10H2,1-5H3
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Tergitol® TMN 6 聚乙二醇三甲基壬基醚
- ≥90% active ingredients basis
CAS号 : 60828-78-6 Compound CID : 24982

分子式: C₁₂H₂₆O·(C₂H₄)On

IUPAC Name: 2-(2,6,8-trimethylnonan-4-yloxy)ethanol

SMILES: CC(C)CC(C)CC(CC(C)C)OCCO

InChIKey: VKKFWRYCMZBXIG-UHFFFAOYSA-N

InChI: InChI=1S/C14H30O2/c1-11(2)8-13(5)10-14(9-12(3)4)16-7-6-15/h11-15H,6-10H2,1-5H3
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Tergitol® TMN 10 聚乙二醇三甲基壬基醚
- ≥90% active ingredients basis
CAS号 : 60828-78-6 Compound CID : 24982

分子式: C₁₂H₂₆O·(C₂H₄)On

IUPAC Name: 2-(2,6,8-trimethylnonan-4-yloxy)ethanol

SMILES: CC(C)CC(C)CC(CC(C)C)OCCO

InChIKey: VKKFWRYCMZBXIG-UHFFFAOYSA-N

InChI: InChI=1S/C14H30O2/c1-11(2)8-13(5)10-14(9-12(3)4)16-7-6-15/h11-15H,6-10H2,1-5H3
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1-[2-(二苯基膦基)-1-萘基]异喹啉
- ≥95%(qNMR)
CAS号 : 149341-33-3 Compound CID : 4379935

分子式: C₃₁H₂₂NP 分子量: 439.49

IUPAC Name: (1-isoquinolin-1-ylnaphthalen-2-yl)-diphenylphosphane

SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=NC=CC6=CC=CC=C65

InChIKey: YMJAIEYASUCCMJ-UHFFFAOYSA-N

InChI: InChI=1S/C31H22NP/c1-3-13-25(14-4-1)33(26-15-5-2-6-16-26)29-20-19-23-11-7-9-17-27(23)30(29)31-28-18-10-8-12-24(28)21-22-32-31/h1-22H
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