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CHEMICAL products beginning with : 1
33701 to 33750 of 357141 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-[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]- (0 suppliers)
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]- (1 supplier)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (1 supplier)
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
1,2-Ethanediamine, N-[3-cyclohexyl-1-(2-cyclohexylethyl)propyl]-,dihydrochloride (0 suppliers)62221-32-3
1,2-ETHANEDIAMINE, N-[4-(1-PYRENYL)BUTYL]- (0 suppliers)
Compound Structure IUPAC Name: N'-(4-pyren-1-ylbutyl)ethane-1,2-diamine | CAS Registry Number: 185213-50-7
Synonyms: CTK0A4852, 1,2-Ethanediamine, N-[4-(1-pyrenyl)butyl]-

Molecular Formula: C22H24N2Molecular Weight: 316.439360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOPLTLJPTQIFPR-UHFFFAOYSA-N

185213-50-7
1,2-Ethanediamine, N-[4-(1H-1,2,4-triazol-3-ylazo)-1-naphthalenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-N-(2-aminoethyl)-4-N-(1,2,4-triazol-3-ylideneamino)naphthalene-1,4-diamine | CAS Registry Number: 96608-25-2
Synonyms: ACMC-20m13e, CTK3F2448

Molecular Formula: C14H15N7Molecular Weight: 281.315800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVETYCPOXHABHX-UHFFFAOYSA-N

96608-25-2
1,2-Ethanediamine, N-[4-(4-chlorophenyl)-3-phenyl-5-isoxazolyl]- (1 supplier)123477-00-9
1,2-Ethanediamine, N-[4-(4-pyridinyl)-1-phthalazinyl]- (1 supplier)139329-01-4
1,2-Ethanediamine, N-[4-(methylthio)phenyl]-, monohydrochloride (1 supplier)143745-55-5
1,2-ETHANEDIAMINE, N-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]-N'-[4-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)pyridin-2-yl]-N'-[4-(trifluoromethyl)pyrimidin-2-yl]ethane-1,2-diamine | CAS Registry Number: 680593-86-6
Synonyms: N-[4-(trifluoromethyl)pyridin-2-yl]-N'-[4-(trifluoromethyl)pyrimidin-2-yl]ethane-1,2-diamine, Maybridge3_001705, AC1MDCOO, AGN-PC-0KLGXO, MolPort-002-899-789, HMS1435N11, ZINC19616336, IDI1_013092, 1,2-ETHANEDIAMINE,N-[4- -2-PYRIDINYL]-N'-[4- -2-PYRIMIDINYL]-, N~1~-[4-(trifluoromethyl)pyridin-2-yl]-N~2~-[4-(trifluoromethyl)pyrimidin-2-yl]ethane-1,2-diamine

Molecular Formula: C13H11F6N5Molecular Weight: 351.250359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: VHVBBVPHTPFAAL-UHFFFAOYSA-N

680593-86-6
1,2-Ethanediamine, N-[4-[[4-(2-methoxyethoxy)phenyl]azo]phenyl]-N-methyl- (1 supplier)561316-72-1
1,2-ETHANEDIAMINE, N-[4-[2-(DIMETHOXYMETHYLSILYL)ETHYL]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N'-[4-[2-(dimethoxymethylsilyl)ethyl]phenyl]ethane-1,2-diamine | CAS Registry Number: 501019-72-3
Synonyms: CTK1G7377, 1,2-Ethanediamine, N-[4-[2-(dimethoxymethylsilyl)ethyl]phenyl]-

Molecular Formula: C13H24N2O2SiMolecular Weight: 268.427360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOVKIQMDQNTTSR-UHFFFAOYSA-N

501019-72-3
1,2-Ethanediamine, N-[4-[2-(dimethylamino)ethoxy]phenyl]-N',N'-dimethyl-N-[4-(4-pyridinyl)-2-pyrimidinyl]- (1 supplier)112676-80-9
1,2-Ethanediamine, N-[4-chloro-6-(1-methylethoxy)-1,3,5-triazin-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: N'-(4-chloro-6-propan-2-yloxy-1,3,5-triazin-2-yl)ethane-1,2-diamine | CAS Registry Number: 88447-04-5
Synonyms: ACMC-20l9ti, CTK3B1595

Molecular Formula: C8H14ClN5OMolecular Weight: 231.682660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KAUIQBFVYDZHPZ-UHFFFAOYSA-N

88447-04-5
1,2-Ethanediamine, N-[5-[3-[(4-bromo-2-fluorophenyl)amino]-4-pyridinyl]-1,3,4-oxadiazol-2-yl]-N'-methyl- (1 supplier)885589-49-1
1,2-ETHANEDIAMINE, N-[5-CHLORO-6-METHYL-2-(2-PYRIDINYL)-4-PYRIMIDINYL]-N'-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (1 supplier)286008-56-8
1,2-ETHANEDIAMINE, N-[5-CHLORO-6-METHYL-2-(4-PYRIDINYL)-4-PYRIMIDINYL]-N'-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: N'-(5-chloro-6-methyl-2-pyridin-4-ylpyrimidin-4-yl)-N-[4-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine | CAS Registry Number: 286008-57-9
Synonyms: N'-(5-chloro-6-methyl-2-pyridin-4-ylpyrimidin-4-yl)-N-[4-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine, Maybridge4_002846, AC1MBI4C, AGN-PC-0KK16K, HMS1529B08, CCG-1358, ZINC19616350, NCGC00176490-01, BRD-K64288884-001-01-8, 1,2-ETHANEDIAMINE,N-[5-CHLORO-6-METHYL-2- -4-PYRIMIDINYL]-N'-[4- -2-PYRIDINYL]-, N1-[5-chloro-6-methyl-2-(4-pyridyl)pyrimidin-4-yl]-N2-[4-(trifluoromethyl)-2-pyridyl]ethane-1,2-diamine

Molecular Formula: C18H16ClF3N6Molecular Weight: 408.808050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DWPUNGUQEBSRBL-UHFFFAOYSA-N

286008-57-9
1,2-Ethanediamine, N-[6-methyl-3-(2-methylphenyl)-1-isoquinolinyl]-,monohydrochloride (0 suppliers)651052-70-9
1,2-Ethanediamine, N-[6-methyl-3-(4-methylphenyl)-1-isoquinolinyl]-,monohydrochloride (0 suppliers)651052-72-1
1,2-Ethanediamine, N-[bis(4-fluorophenyl)methyl]-N,N'-diethyl- (0 suppliers)
Compound Structure IUPAC Name: N'-[bis(4-fluorophenyl)methyl]-N,N'-diethylethane-1,2-diamine | CAS Registry Number: 88965-16-6
Synonyms: ACMC-20lflk, CTK3A4177

Molecular Formula: C19H24F2N2Molecular Weight: 318.404066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWQXLVCUEGIYOJ-UHFFFAOYSA-N

88965-16-6
1,2-Ethanediamine, N-1,3-benzodioxol-5-yl- (1 supplier)
Compound Structure IUPAC Name: N'-(1,3-benzodioxol-5-yl)ethane-1,2-diamine | CAS Registry Number: 128120-67-2
Synonyms: SCHEMBL18786264, AKOS006318893, N1-(benzo[d][1,3]dioxol-5-yl)ethane-1,2-diamine

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGNWDFMSHKSOON-UHFFFAOYSA-N

128120-67-2
1,2-Ethanediamine, N-1-naphthalenyl-, sulfate (1 supplier)105025-75-0
1,2-ETHANEDIAMINE, N-1-PYRROLIDINYL-N'-UNDECYL- (0 suppliers)
Compound Structure IUPAC Name: N'-pyrrolidin-1-yl-N-undecylethane-1,2-diamine | CAS Registry Number: 627525-42-2
Synonyms: 1,2-Ethanediamine, N-1-pyrrolidinyl-N'-undecyl-, AGN-PC-00SKQO, CTK2B2962

Molecular Formula: C17H37N3Molecular Weight: 283.495780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEGNLFHJAJFOQW-UHFFFAOYSA-N

627525-42-2
1,2-Ethanediamine, N-2-propenyl- (2 suppliers)
Compound Structure IUPAC Name: N'-prop-2-enylethane-1,2-diamine | CAS Registry Number: 40510-22-3
Synonyms: N-allyl-ethylenediamine, Ethylenediamine, N-allyl-, N-allylethylendiamine, n-allylethylenediamine, AC1LAUZI, SCHEMBL723199, YDLDORZAYJTSMR-UHFFFAOYSA-N, N'-prop-2-enylethane-1,2-diamine, AKOS011421934

Molecular Formula: C5H12N2Molecular Weight: 100.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDLDORZAYJTSMR-UHFFFAOYSA-N

40510-22-3
1,2-Ethanediamine, N-2-propenyl-N'-[3-(trimethoxysilyl)propyl]- (0 suppliers)
Compound Structure IUPAC Name: N'-prop-2-enyl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 57943-80-3
Synonyms: CTK1E0591

Molecular Formula: C11H26N2O3SiMolecular Weight: 262.421240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RKSAMOVPSXBSCU-UHFFFAOYSA-N

57943-80-3
1,2-ETHANEDIAMINE, N-2-PROPENYL-N'-UNDECYL- (0 suppliers)
Compound Structure IUPAC Name: N'-prop-2-enyl-N-undecylethane-1,2-diamine | CAS Registry Number: 627525-27-3
Synonyms: 1,2-Ethanediamine, N-2-propenyl-N'-undecyl-, AGN-PC-00SKQH, CTK2B2963

Molecular Formula: C16H34N2Molecular Weight: 254.454560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XIRWGTWJEOINOL-UHFFFAOYSA-N

627525-27-3
1,2-Ethanediamine, N-3-pyridazinyl- (4 suppliers)
Compound Structure IUPAC Name: N'-pyridazin-3-ylethane-1,2-diamine | CAS Registry Number: 193473-68-6
Synonyms: N-(2-aminoethyl)pyridazin-3-amine, N1-(pyridazin-3-yl)ethane-1,2-diamine, AC1Q54ME, SCHEMBL8170897, MolPort-012-871-887, ZINC52815753, AKOS011772085, MCULE-5807731139, NE54421, 1,2-Ethanediamine, N1-3-pyridazinyl-, EN300-67019, Z1575304397

Molecular Formula: C6H10N4Molecular Weight: 138.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WADBRFVVWDZQLQ-UHFFFAOYSA-N

193473-68-6
1,2-ETHANEDIAMINE, N-5-ISOQUINOLINYL-, HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N'-isoquinolin-5-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 651307-01-6
Synonyms: SureCN5663875, CTK1J9557, 1,2-Ethanediamine, N-5-isoquinolinyl-, hydrochloride

Molecular Formula: C11H14ClN3Molecular Weight: 223.701960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LXHHOLARTMCFRR-UHFFFAOYSA-N

651307-01-6
1,2-ETHANEDIAMINE, N-5-QUINOLINYL-N'-(1,1,3,3-TETRAMETHYLBUTYL)- (0 suppliers)
Compound Structure IUPAC Name: N-quinolin-5-yl-N'-(2,4,4-trimethylpentan-2-yl)ethane-1,2-diamine | CAS Registry Number: 627519-58-8
Synonyms: 1,2-Ethanediamine, N-5-quinolinyl-N'-(1,1,3,3-tetramethylbutyl)-, AGN-PC-00SKC3, CTK2B3145

Molecular Formula: C19H29N3Molecular Weight: 299.453660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBPWFPPRJAYRSP-UHFFFAOYSA-N

627519-58-8
1,2-ETHANEDIAMINE, N-BENZO[F]QUINOXALIN-6-YL- (0 suppliers)
Compound Structure IUPAC Name: N'-benzo[f]quinoxalin-6-ylethane-1,2-diamine | CAS Registry Number: 188839-23-8
Synonyms: CTK0A3714, 1,2-Ethanediamine, N-benzo[f]quinoxalin-6-yl-

Molecular Formula: C14H14N4Molecular Weight: 238.287760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVXBGKWZONSRHP-UHFFFAOYSA-N

188839-23-8
1,2-Ethanediamine, N-butyl-N'-(phenylmethyl)-, dihydrochloride (0 suppliers)62731-14-0
1,2-Ethanediamine, N-butyl-N'-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 50997-97-2
Synonyms: N-ethyl-N'-isopropylethylenediamine, AC1OGP56, SCHEMBL4744731, AKOS005309639, [2-(ethylamino)ethyl](propan-2-yl)amine, N-ethyl-N'-propan-2-ylethane-1,2-diamine, F1911-1625

Molecular Formula: C7H18N2Molecular Weight: 130.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKPFASDYQGMBQB-UHFFFAOYSA-N

50997-97-2
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