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CHEMICAL products beginning with : 1
33651 to 33700 of 356944 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-ETHANEDIAMINE, N-[2-(4-FLUOROPHENYL)ETHYL]-N'-1-PIPERIDINYL- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-N'-piperidin-1-ylethane-1,2-diamine | CAS Registry Number: 627527-47-3
Synonyms: CTK2B2941, 1,2-Ethanediamine, N-[2-(4-fluorophenyl)ethyl]-N'-1-piperidinyl-

Molecular Formula: C15H24FN3Molecular Weight: 265.369563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRFMCEKWSSWYFB-UHFFFAOYSA-N

627527-47-3
1,2-ETHANEDIAMINE, N-[2-(4-FLUOROPHENYL)ETHYL]-N'-5-QUINOLINYL- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-N'-quinolin-5-ylethane-1,2-diamine | CAS Registry Number: 627527-45-1
Synonyms: CTK2B2942, 1,2-Ethanediamine, N-[2-(4-fluorophenyl)ethyl]-N'-5-quinolinyl-

Molecular Formula: C19H20FN3Molecular Weight: 309.380603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZHBWYIGQIFTMW-UHFFFAOYSA-N

627527-45-1
1,2-ETHANEDIAMINE, N-[2-(4-FLUOROPHENYL)ETHYL]-N'-PENTYL- (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-fluorophenyl)ethyl]-N-pentylethane-1,2-diamine | CAS Registry Number: 627520-21-2
Synonyms: 1,2-Ethanediamine, N-[2-(4-fluorophenyl)ethyl]-N'-pentyl-, AGN-PC-00SKDW, CTK2B3130

Molecular Formula: C15H25FN2Molecular Weight: 252.370803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXDFQHVJCFFUGV-UHFFFAOYSA-N

627520-21-2
1,2-ETHANEDIAMINE, N-[2-(4-METHOXYPHENYL)ETHYL]-N'-(1-METHYLHEXYL)- (0 suppliers)
Compound Structure IUPAC Name: N'-heptan-2-yl-N-[2-(4-methoxyphenyl)ethyl]ethane-1,2-diamine | CAS Registry Number: 627527-33-7
Synonyms: CTK2B2943, 1,2-Ethanediamine, N-[2-(4-methoxyphenyl)ethyl]-N'-(1-methylhexyl)-

Molecular Formula: C18H32N2OMolecular Weight: 292.459480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYMMLJFBERQVHS-UHFFFAOYSA-N

627527-33-7
1,2-ETHANEDIAMINE, N-[2-(4-METHOXYPHENYL)ETHYL]-N'-UNDECYL- (1 supplier)
Compound Structure IUPAC Name: N'-[2-(4-methoxyphenyl)ethyl]-N-undecylethane-1,2-diamine | CAS Registry Number: 627521-24-8
Synonyms: 1,2-Ethanediamine, N-[2-(4-methoxyphenyl)ethyl]-N'-undecyl-, AGN-PC-00SKGY, CTK2B3093

Molecular Formula: C22H40N2OMolecular Weight: 348.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTUYRGUVIXWSQI-UHFFFAOYSA-N

627521-24-8
1,2-Ethanediamine, N-[2-(4-methylphenoxy)ethyl]- (1 supplier)105522-33-6
1,2-Ethanediamine, N-[2-(4-methylphenoxy)ethyl]-, dihydrochloride (1 supplier)105522-27-8
1,2-ETHANEDIAMINE, N-[2-(4-MORPHOLINYL)ETHYL]-N'-(3-PHENYLPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: N'-(2-morpholin-4-ylethyl)-N-(3-phenylpropyl)ethane-1,2-diamine | CAS Registry Number: 627523-65-3
Synonyms: 1,2-Ethanediamine, N-[2-(4-morpholinyl)ethyl]-N'-(3-phenylpropyl)-, AGN-PC-00SKNX, CTK2B2993

Molecular Formula: C17H29N3OMolecular Weight: 291.431660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTPPFHHNTOLFAI-UHFFFAOYSA-N

627523-65-3
1,2-Ethanediamine, N-[2-(4-nitrophenoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N'-[2-(4-nitrophenoxy)ethyl]ethane-1,2-diamine | CAS Registry Number: 73010-40-9
Synonyms: CTK2H1866, AKOS011422339

Molecular Formula: C10H15N3O3Molecular Weight: 225.244400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXBCNEBBDLKSJP-UHFFFAOYSA-N

73010-40-9
1,2-Ethanediamine, N-[2-(4-pyridinyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(2-pyridin-4-ylpropyl)ethane-1,2-diamine | CAS Registry Number: 89151-19-9
Synonyms: ACMC-20lieq, SureCN10908582, CTK3A0545

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUIPDNCYVLMTGF-UHFFFAOYSA-N

89151-19-9
1,2-ETHANEDIAMINE, N-[2-(CYCLOOCTYLAMINO)ETHYL]-N'-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: N-(2-anilinoethyl)-N'-cyclooctylethane-1,2-diamine | CAS Registry Number: 627524-68-9
Synonyms: 1,2-Ethanediamine, N-[2-(cyclooctylamino)ethyl]-N'-phenyl-, AGN-PC-00SKPR, CTK2B2977

Molecular Formula: C18H31N3Molecular Weight: 289.458840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NYRURGAPMPKJEV-UHFFFAOYSA-N

627524-68-9
1,2-Ethanediamine, N-[2-(dihexylamino)ethyl]-N,N',N'-trihexyl- (1 supplier)
Compound Structure IUPAC Name: N'-[2-(dihexylamino)ethyl]-N,N,N'-trihexylethane-1,2-diamine | CAS Registry Number: 17678-98-7
Synonyms: CTK0A7133

Molecular Formula: C34H73N3Molecular Weight: 523.963520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKTOCTAKKUYULD-UHFFFAOYSA-N

17678-98-7
1,2-Ethanediamine, N-[2-(dimethylamino)ethyl]-N,N',N'-trimethyl-,N-oxide (0 suppliers)401793-67-7
1,2-Ethanediamine, N-[2-(dimethylamino)ethyl]-N,N',N'-trimethyl-,phosphate (0 suppliers)63994-09-2
1,2-Ethanediamine, N-[2-(dimethylamino)ethyl]-N,N'-dimethyl-N'-[2-(trimethylsilyl)ethyl]- (1 supplier)194660-71-4
1,2-Ethanediamine, N-[2-(dimethylamino)ethyl]-N-ethyl-N',N'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 124001-78-1
Synonyms: ACMC-20mqvp, AGN-PC-00PFOE, CTK0F7257

Molecular Formula: C10H25N3Molecular Weight: 187.325600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFPRKDFSXVSCIL-UHFFFAOYSA-N

124001-78-1
1,2-Ethanediamine, N-[2-(diphenylmethoxy)ethyl]-N,N'-dimethyl- (1 supplier)150556-79-9
1,2-Ethanediamine, N-[2-(ethenylphenyl)ethyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-ethenylphenyl)ethyl]-N'-methylethane-1,2-diamine | CAS Registry Number: 86812-16-0
Synonyms: CTK2I3148

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSVOVGDLWRMHEJ-UHFFFAOYSA-N

86812-16-0
1,2-Ethanediamine, N-[2-(methoxydimethylsilyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N'-[2-[methoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine | CAS Registry Number: 60270-82-8
Synonyms: CTK2F0883

Molecular Formula: C7H20N2OSiMolecular Weight: 176.332000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWQFQZDAXWQNMW-UHFFFAOYSA-N

60270-82-8
1,2-Ethanediamine, N-[2-(methylamino)ethyl]-N'-[2-[[2-(methylamino)ethyl]amino]ethyl]- (1 supplier)175888-76-3
1,2-Ethanediamine, N-[2-(methylthio)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(2-methylsulfanylethyl)ethane-1,2-diamine | CAS Registry Number: 19815-26-0
Synonyms: AGN-PC-004TOB, CTK0A0218, AKOS006338925

Molecular Formula: C5H14N2SMolecular Weight: 134.243060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDAMYAMXCCHARG-UHFFFAOYSA-N

19815-26-0
1,2-Ethanediamine, N-[2-(methylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(2-methylsulfanylphenyl)ethane-1,2-diamine | CAS Registry Number: 86140-67-2
Synonyms: CTK3C7666

Molecular Formula: C9H14N2SMolecular Weight: 182.285860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXVQUUZKMRURTA-UHFFFAOYSA-N

86140-67-2
1,2-ETHANEDIAMINE, N-[2-(METHYLTHIO)PHENYL]-, ETHANEDIOATE (1:1) (1 supplier)
Compound Structure IUPAC Name: N'-(2-methylsulfanylphenyl)ethane-1,2-diamine;oxalic acid | CAS Registry Number: 676542-93-1
Synonyms: CTK1H7019, 1,2-Ethanediamine, N-[2-(methylthio)phenyl]-, ethanedioate (1:1)

Molecular Formula: C11H16N2O4SMolecular Weight: 272.320740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WXIPGUMPJJQFPN-UHFFFAOYSA-N

676542-93-1
1,2-Ethanediamine, N-[2-(triethoxysilyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(2-triethoxysilylethyl)ethane-1,2-diamine | CAS Registry Number: 45168-85-2
Synonyms: AGN-PC-01NSYP, CTK1C7754

Molecular Formula: C10H26N2O3SiMolecular Weight: 250.410540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNHARWVJLKJURT-UHFFFAOYSA-N

45168-85-2
1,2-ETHANEDIAMINE, N-[2-[(4-METHYLCYCLOHEXYL)AMINO]ETHYL]-N'-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: N-(2-anilinoethyl)-N'-(4-methylcyclohexyl)ethane-1,2-diamine | CAS Registry Number: 627524-89-4
Synonyms: 1,2-Ethanediamine, N-[2-[(4-methylcyclohexyl)amino]ethyl]-N'-phenyl-, AGN-PC-00SKQ0, CTK2B2970

Molecular Formula: C17H29N3Molecular Weight: 275.432260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZKOPKYHZEBPJEH-UHFFFAOYSA-N

627524-89-4
1,2-Ethanediamine, N-[2-[(phenylmethyl)amino]ethyl]-N'-[2-[[2-[(phenylmethyl)amino]ethyl]amino]ethyl]- (1 supplier)185558-39-8
1,2-Ethanediamine, N-[2-[(phenylmethyl)amino]ethyl]-N'-[2-[[2-[(phenylmethyl)amino]ethyl]amino]ethyl]-, pentahydrobromide (1 supplier)185558-38-7
1,2-Ethanediamine, N-[2-[2-[2-(octadecyloxy)ethoxy]ethoxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-(2-octadecoxyethoxy)ethoxy]ethyl]ethane-1,2-diamine | CAS Registry Number: 113561-28-7
Synonyms: ACMC-20mij9, CTK0C9228

Molecular Formula: C26H56N2O3Molecular Weight: 444.734440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FOIKDMWVIDZOGM-UHFFFAOYSA-N

113561-28-7
1,2-Ethanediamine, N-[2-[4-[2-(trimethoxysilyl)ethyl]phenyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N'-[2-[4-(2-trimethoxysilylethyl)phenyl]ethyl]ethane-1,2-diamine | CAS Registry Number: 143203-40-1
Synonyms: ACMC-20n2ah, SureCN8775075, CTK0B5059

Molecular Formula: C15H28N2O3SiMolecular Weight: 312.479920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RODIMMODMYDEHQ-UHFFFAOYSA-N

143203-40-1
1,2-Ethanediamine, N-[2-[4-[5-chloro-1-(4-fluorophenyl)-1H-indol-3-yl]-1-piperidinyl]ethyl]- (1 supplier)139718-46-0
1,2-Ethanediamine, N-[3,4-dihydro-2-(2-methylpropyl)-2H-pyrrol-5-yl]- (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-methylpropyl)-3,4-dihydro-2H-pyrrol-5-yl]ethane-1,2-diamine | CAS Registry Number: 61309-11-3
Synonyms: CTK2E2804

Molecular Formula: C10H21N3Molecular Weight: 183.293840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWGHCVRYRWFWDL-UHFFFAOYSA-N

61309-11-3
1,2-Ethanediamine, N-[3-(10H-phenothiazin-10-yl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(3-phenothiazin-10-ylpropyl)ethane-1,2-diamine | CAS Registry Number: 34826-99-8
Synonyms: CTK1B7418

Molecular Formula: C17H21N3SMolecular Weight: 299.433740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RODCUPLYBWACGW-UHFFFAOYSA-N

34826-99-8
1,2-ETHANEDIAMINE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]- (2 suppliers)
Compound Structure IUPAC Name: N'-[3-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]ethane-1,2-diamine | CAS Registry Number: 825619-10-1
Synonyms: SureCN8302307, CTK3D8602, 1,2-Ethanediamine, N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-

Molecular Formula: C12H14N6Molecular Weight: 242.279760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LBGXGYZKNALPHH-UHFFFAOYSA-N

825619-10-1
1,2-Ethanediamine, N-[3-(2-chlorophenyl)-6-methyl-1-isoquinolinyl]-,monohydrochloride (0 suppliers)651052-71-0
1,2-Ethanediamine, N-[3-(4-chlorophenyl)-4-phenyl-5-isoxazolyl]- (1 supplier)123476-97-1
1,2-Ethanediamine, N-[3-(4-chlorophenyl)-4-phenyl-5-isoxazolyl]-N'-methyl- (1 supplier)123477-01-0
1,2-Ethanediamine, N-[3-(4-chlorophenyl)-4-phenyl-5-isoxazolyl]-N-methyl- (1 supplier)123477-05-4
1,2-ETHANEDIAMINE, N-[3-(DICHLOROMETHYLSILYL)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: N'-[3-(dichloromethylsilyl)propyl]ethane-1,2-diamine | CAS Registry Number: 827627-58-7
Synonyms: CTK3D6268, 1,2-Ethanediamine, N-[3-(dichloromethylsilyl)propyl]-

Molecular Formula: C6H16Cl2N2SiMolecular Weight: 215.196140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFBPKFYNAAOXFQ-UHFFFAOYSA-N

827627-58-7
1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)-1-methylpropyl]- (1 supplier)
Compound Structure IUPAC Name: N'-[4-(dimethoxymethylsilyl)butan-2-yl]ethane-1,2-diamine | CAS Registry Number: 30280-42-3
Synonyms: CTK1B3418

Molecular Formula: C9H24N2O2SiMolecular Weight: 220.384560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRNBVLKXAVAVFO-UHFFFAOYSA-N

30280-42-3
1,2-Ethanediamine, N-[3-(dimethoxysilyl)propyl]- (0 suppliers)
Compound Structure IUPAC Name: N'-(3-dimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 64448-87-9
Synonyms: CTK2A5846

Molecular Formula: C7H20N2O2SiMolecular Weight: 192.331400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYURCDANQKFTAN-UHFFFAOYSA-N

64448-87-9
1,2-Ethanediamine, N-[3-(methoxysilyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(3-methoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 52193-47-2
Synonyms: CTK1G3163

Molecular Formula: C6H18N2OSiMolecular Weight: 162.305420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHISRQJMYXYQKU-UHFFFAOYSA-N

52193-47-2
1,2-Ethanediamine, N-[3-(trimethoxysilyl)propyl]-, acetate (1 supplier)27831-53-4
1,2-Ethanediamine, N-[3-(trimethylsilyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(3-trimethylsilylpropyl)ethane-1,2-diamine | CAS Registry Number: 20493-87-2
Synonyms: AGN-PC-00LRL9, CTK0J8815

Molecular Formula: C8H22N2SiMolecular Weight: 174.359180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DTIFFOYIBPJUET-UHFFFAOYSA-N

20493-87-2
1,2-Ethanediamine, N-[3-(tripropoxysilyl)propyl]- (1 supplier)3069-23-6
1,2-Ethanediamine, N-[3-[4-(diphenylmethyl)-1-piperidinyl]propyl]-N'-(phenylmethyl)- (1 supplier)406922-46-1
1,2-Ethanediamine, N-[3-[dimethoxy(1-methylethoxy)silyl]propyl]- (1 supplier)
Compound Structure IUPAC Name: N'-[3-[dimethoxy(propan-2-yloxy)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 69465-77-6
Synonyms: AGN-PC-0CZTWX, CTK1H5440

Molecular Formula: C10H26N2O3SiMolecular Weight: 250.410540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLGPRBSGZHORRU-UHFFFAOYSA-N

69465-77-6
1,2-Ethanediamine, N-[3-[methoxybis(octyloxy)silyl]propyl]- (1 supplier)
Compound Structure IUPAC Name: N'-[3-[methoxy(dioctoxy)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 51895-57-9
Synonyms: CTK1E4824

Molecular Formula: C22H50N2O3SiMolecular Weight: 418.729500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BGZJRTACKSZZKA-UHFFFAOYSA-N

51895-57-9
1,2-Ethanediamine, N-[3-[tris(3-methylbutoxy)silyl]propyl]- (1 supplier)94194-97-5
1,2-Ethanediamine, N-[3-[tris(octadecyloxy)silyl]propyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(3-trioctadecoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 105923-20-4
Synonyms: ACMC-20m98i, AGN-PC-00O0S8, CTK0G4375

Molecular Formula: C59H124N2O3SiMolecular Weight: 937.712960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QJUNOLLKQQRLKY-UHFFFAOYSA-N

105923-20-4
1,2-Ethanediamine, N-[3-[tris[(2-ethylhexyl)oxy]silyl]propyl]- (2 suppliers)
Compound Structure IUPAC Name: N'-[3-[tris(2-ethylhexoxy)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 94194-98-6
Synonyms: ACMC-20lyh0, CTK3G9328

Molecular Formula: C29H64N2O3SiMolecular Weight: 516.915560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJJXKZYKNMHSMY-UHFFFAOYSA-N

94194-98-6
33651 to 33700 of 356944 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680 >> Next 50 Results
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