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CHEMICAL products beginning with : 1
30651 to 30700 of 295541 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 [614] 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Ethanediamine,N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[(3-methylphenyl)methyl]- (0 suppliers)627525-49-9
1,2-ETHANEDIAMINE,N-[2-(DIMETHYLAMINO)ETHYL]-N',N'-DIMETHYL-N-PHENYL- (6 suppliers)
Compound Structure IUPAC Name: N'-(2-dimethylaminoethyl)-N,N-dimethyl-N'-phenylethane-1,2-diamine | CAS Registry Number: 46814-61-3
Synonyms: N,N-Bis(dimethylaminoethyl)aniline, EINECS 256-280-1, CID170771, AI3-62125, N,N`-bis(DIMETHYLAMINOETHYL)ANILINE, 1,1,7,7-TETRAMETHYL-4-PHENYL DIETHYLENE TRIAMINE, N-(2-(Dimethylamino)ethyl)-N',N'-dimethyl-N-phenylethylenediamine, 1,2-Ethanediamine, N-(2-(dimethylamino)ethyl)-N',N'-dimethyl-N-phenyl-, 1,2-Ethanediamine, N1-(2-(dimethylamino)ethyl)-N2,N2-dimethyl-N1-phenyl-

Molecular Formula: C14H25N3Molecular Weight: 235.368400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYBJECRQHXFCDU-UHFFFAOYSA-N

46814-61-3
1,2-ETHANEDIAMINE,N-[2-[(1,3-DIMETHYLBUTYLIDENE)AMINO]ETHYL]-N'-[2-[[2-[(1,3-DIMETHYLBUTYLIDENE)AMINO]ETHYL]AMINO]ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-[2-[2-(4-methylpentan-2-ylideneamino)ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 16888-78-1
Synonyms: CID86087, CID 86087, 1,2-Ethanediamine, N-(2-((1,3-dimethylbutylidene)amino)ethyl)-N'-(2-((2-((1,3-dimethylbutylidene)amino)ethyl)amino)ethyl)-, 1,2-Ethanediamine, N1-(2-((1,3-dimethylbutylidene)amino)ethyl)-N2-(2-((2-((1,3-dimethylbutylidene)amino)ethyl)amino)ethyl)-

Molecular Formula: C20H43N5Molecular Weight: 353.588920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PVXILHYGUROBHU-UHFFFAOYSA-N

16888-78-1
1,2-Ethanediamine,N-[2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl]-, exo- (0 suppliers)106021-91-4
1,2-Ethanediamine,N-[2-[(2-aminoethyl)amino]-2,4,6-cycloheptatrien-1-ylidene]- (0 suppliers)143285-61-4
1,2-Ethanediamine,N-[2-[(2-aminoethyl)amino]ethyl]-N'-[3-[4-(1-methylethyl)-1-cyclohexen-1-yl]-1-[2-[4-(1-methylethyl)-1-cyclohexen-1-yl]ethyl]propyl]-,tetrahydrochloride (0 suppliers)62221-47-0
1,2-Ethanediamine,N-[2-[[(2,4-dimethoxyphenyl)methyl]amino]ethyl]-N'-phenyl- (0 suppliers)627524-15-6
1,2-Ethanediamine,N-[2-[[(2-ethoxyphenyl)methyl]amino]ethyl]-N'-phenyl- (0 suppliers)627521-66-8
1,2-Ethanediamine,N-[2-[[(2E)-3,7-dimethyl-2,6-octadienyl]amino]ethyl]-N'-phenyl- (0 suppliers)627526-47-0
1,2-Ethanediamine,N-[2-[[2-(2-chlorophenyl)ethyl]amino]ethyl]-N'-phenyl- (0 suppliers)627526-05-0
1,2-Ethanediamine,N-[2-[[2-(2-methoxyphenyl)ethyl]amino]ethyl]-N'-phenyl- (0 suppliers)627525-92-2
1,2-Ethanediamine,N-[2-[2-(1-ethylpentyl)-4,5-dihydro-1H-imidazol-1-yl]ethyl]- (0 suppliers)63257-70-5
1,2-ETHANEDIAMINE,N-[2-[2-(8Z)-8-HEPTADECENYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ETHYL]- (4 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-[(Z)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethyl]ethane-1,2-diamine | CAS Registry Number: 20565-76-8
Synonyms: EINECS 222-552-3, EINECS 243-884-5, CID6436526, (Z)-N-(2-(2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl)ethylenediamine, 1,2-Ethanediamine, N-(2-(2-(8Z)-8-heptadecenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, 1,2-Ethanediamine, N1-(2-(2-(8Z)-8-heptadecen-1-yl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-

Molecular Formula: C24H48N4Molecular Weight: 392.664720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYNVBUPZJKYKQJ-KTKRTIGZSA-N

20565-76-8
1,2-Ethanediamine,N-[2-[2-(dimethylamino)ethoxy]ethyl]-N,N',N'-trimethyl- (1 supplier)104501-37-3
1,2-Ethanediamine,N-[2-[2-(heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl]ethyl]- (0 suppliers)87250-17-7
1,2-Ethanediamine,N-[2-[bis(phenylmethyl)amino]ethyl]-N,N',N'-tris(phenylmethyl)- (0 suppliers)57693-29-5
1,2-Ethanediamine,N-[2-methyl-3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl]- (0 suppliers)96738-00-0
1,2-Ethanediamine,N-[3-(1,1-dimethoxy-3,3,3-trimethyldisiloxanyl)propyl]- (0 suppliers)199327-09-8
1,2-Ethanediamine,N-[3-(1-methoxy-1,3,3-trimethyl-3-phenyldisiloxanyl)propyl]- (0 suppliers)140681-05-6
1,2-Ethanediamine,N-[3-(2-methyl-1,3,6,9,12-pentaoxa-2-silacyclotetradec-2-yl)propyl]- (0 suppliers)84332-77-4
1,2-Ethanediamine,N-[3-(dimethoxymethylsilyl)propyl]-N'-[(ethylphenyl)methyl]-,monohydrochloride (0 suppliers)679807-43-3
1,2-ETHANEDIAMINE,N-[3-(TRIMETHOXYSILYL)PROPYL]- HCL (1 supplier)
Compound Structure IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 64339-13-5
Synonyms: 3-(2-Aminoethylamino)propyltrimethoxysilane monohydrochloride, 1,2-Ethanediamine, N-(3-(trimethoxysilyl)propyl)-, monohydrochloride, 1,2-Ethanediamine, N-[3-(trimethoxysilyl)propyl]-, monohydrochloride, 1,2-Ethanediamine, N1-(3-(trimethoxysilyl)propyl)-, hydrochloride (1:1), 1,2-Ethanediamine, N1-[3-(trimethoxysilyl)propyl]-, hydrochloride (1:1), AC1L3J7G, AC1Q3DI9, 1760-24-3 (Parent), EINECS 264-782-7, AR-1E6115, N-[3- propyl]ethylenediaminemonohydrochloride, N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride, N-(3-(Trimethoxysilyl)propyl)ethylenediamine monohydrochloride

Molecular Formula: C8H23ClN2O3SiMolecular Weight: 258.818320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SZBIXNNLIKDOEJ-UHFFFAOYSA-N

64339-13-5
1,2-Ethanediamine,N-[3-[(2-aminoethyl)amino]-1-methyl-2-butenylidene]- (0 suppliers)113494-70-5
1,2-Ethanediamine,N-[3-[[2-(dimethylsilyl)ethyl]dimethylsilyl]propyl]-N'-[2-[[3-[[2-(dimethylsilyl)ethyl]dimethylsilyl]propyl]methylamino]ethyl]-N,N'-dimethyl- (0 suppliers)646450-55-7
1,2-Ethanediamine,N-[3-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]propyl]- (0 suppliers)143634-26-8
1,2-Ethanediamine,N-[3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl]- (0 suppliers)72330-51-9
1,2-Ethanediamine,N-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]- (1 supplier)38483-89-5
1,2-Ethanediamine,N-[4-(1,1-dimethylethyl)phenyl]-N',N'-diethyl-N-phenyl- (0 suppliers)36716-31-1
1,2-Ethanediamine,N-[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]-N-ethyl-N',N'-dimethyl- (0 suppliers)54229-11-7
1,2-Ethanediamine,N-[4-[(2-chloro-4-nitrophenyl)azo]phenyl]-N-ethyl-N',N'-dimethyl- (0 suppliers)54229-15-1
1,2-Ethanediamine,N-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)azo]phenyl]azo]-1-naphthalenyl]- (0 suppliers)144633-31-8
1,2-Ethanediamine,N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-N'-(phenylmethyl)- (0 suppliers)825630-04-4
1,2-Ethanediamine,N-[6-(4-ethoxyphenyl)-4,5,7-trimethyl-6H-pyrrolo[3,4-d]pyridazin-1-yl]-N-ethyl-N',N'-dimethyl- (0 suppliers)647849-06-7
1,2-Ethanediamine,N-[6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1H-indol-1-yl]hexyl]- (0 suppliers)115084-38-3
1,2-Ethanediamine,N-1,3-benzodioxol-5-yl-N'-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-,dihydrochloride (0 suppliers)88954-81-8
1,2-ETHANEDIAMINE,N-1H-BENZO[D]IMIDAZOL-2-YL- (3 suppliers)
Compound Structure IUPAC Name: N'-(1H-benzimidazol-2-yl)ethane-1,2-diamine | CAS Registry Number: 34658-81-6
Synonyms: SCHEMBL4422048, CHEMBL2396909, XARCUBHUCFGDIP-UHFFFAOYSA-N, AKOS010145954, AK447394, HE253635, 1,2-Ethanediamine, N1-1H-benzimidazol-2-yl-, N1-(1H-1,3-benzodiazol-2-yl)ethane-1,2-diamine, N1-(1H-Benzo[d]imidazol-2-yl)ethane-1,2-diamine, N1-(1H-BENZOIMIDAZOL-2-YL)-ETHANE-1,2-DIAMINE

Molecular Formula: C9H12N4Molecular Weight: 176.223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XARCUBHUCFGDIP-UHFFFAOYSA-N

34658-81-6
1,2-ETHANEDIAMINE,N-2-BENZOTHIAZOLYL-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 612527-76-1
Synonyms: N'-1,3-benzothiazol-2-yl-N,N-dimethylethane-1,2-diamine, EN300-29455, AC1Q3WUR, CTK6I1004, MolPort-004-290-457, MFCD06123965, ZINC12769457, AKOS000125674, MCULE-3142397488, AK433688, N,N-Dimethyl-N'-(benzothiazole-2-yl)ethylenediamine, N1-(Benzo[d]thiazol-2-yl)-N2,N2-dimethylethane-1,2-diamine, 111628-35-4

Molecular Formula: C11H15N3SMolecular Weight: 221.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEOPEVDCXWALAX-UHFFFAOYSA-N

612527-76-1
1,2-Ethanediamine,N-2-benzothiazolyl-N,N-dimethyl-(9CI) (2 suppliers)
Compound Structure IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 111628-35-4
Synonyms: AGN-PC-0N71FZ, SCHEMBL10626311, AKOS011883033, 1,2-Ethanediamine, N-2-benzothiazolyl-N,N'-dimethyl-

Molecular Formula: C11H15N3SMolecular Weight: 221.321900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPTXHUOLBAFRGW-UHFFFAOYSA-N

111628-35-4
1,2-ETHANEDIAMINE,N-3-CYCLOPENTEN-1-YL-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: N'-cyclopent-3-en-1-yl-N'-methylethane-1,2-diamine | CAS Registry Number: 741290-11-9
Synonyms: AKOS006350662, AK459309, OR162297, N1-(Cyclopent-3-en-1-yl)-N1-methylethane-1,2-diamine

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZSJHZDKLFAAKT-UHFFFAOYSA-N

741290-11-9
1,2-Ethanediamine,N-benz[c]acridin-7-yl-N'-[2-(benz[c]acridin-7-ylamino)ethyl]- (0 suppliers)19421-65-9
1,2-ETHANEDIAMINE,N-BENZYL-N'-[3-(TRIMETHOXYSILYL)PROPYL]- HCL (8 suppliers)
Compound Structure IUPAC Name: N'-benzyl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride | CAS Registry Number: 42965-91-3
Synonyms: EINECS 256-023-3, CID162065, N-Benzyl-N'-(3-(trimethoxysilyl)propyl)ethylenediamine monohydrochloride, 1,2-Ethanediamine, N-(phenylmethyl)-N'-(3-(trimethoxysilyl)propyl)-, monohydrochloride, 1,2-Ethanediamine, N1-(phenylmethyl)-N2-(3-(trimethoxysilyl)propyl)-, hydrochloride (1:1), 384836-04-8, 59979-08-7

Molecular Formula: C15H29ClN2O3SiMolecular Weight: 348.940860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOSQZKZVJBFALN-UHFFFAOYSA-N

42965-91-3
1,2-Ethanediamine,N-bicyclo[2.2.1]hept-2-yl-N'-[3-(3,4-dimethoxyphenyl)propyl]- (0 suppliers)627519-07-7
1,2-Ethanediamine,N-butyl-N'-[(2E)-3,7-dimethyl-2,6-octadienyl]-N-(phenylmethyl)- (0 suppliers)627522-57-0
1,2-Ethanediamine,N-butyl-N'-[2-(2-methoxyphenyl)ethyl]-N-(phenylmethyl)- (0 suppliers)627525-90-0
1,2-Ethanediamine,N-cyclohexyl-N'-[2-(4-methoxyphenyl)-1-phenylethyl]- (0 suppliers)62391-47-3
1,2-Ethanediamine,N-cyclohexyl-N'-[2-(4-methoxyphenyl)-1-phenylethyl]-, (R)- (0 suppliers)62445-32-3
1,2-Ethanediamine,N-cyclohexyl-N'-[2-(4-methoxyphenyl)-1-phenylethyl]-, (S)- (0 suppliers)62445-31-2
1,2-ETHANEDIAMINE,N-CYCLOOCTYL- (3 suppliers)
Compound Structure IUPAC Name: N'-cyclooctylethane-1,2-diamine | CAS Registry Number: 479028-83-6
Synonyms: SCHEMBL13801723, AKOS010111224

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAVXOVXPBLOTMN-UHFFFAOYSA-N

479028-83-6
1,2-Ethanediamine,N-cyclooctyl-N'-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- (0 suppliers)627519-29-3
1,2-Ethanediamine,N-cyclooctyl-N'-[(1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]- (0 suppliers)502487-63-0
30651 to 30700 of 295541 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 [614] 615 616 617 618 619 620 >> Next 50 Results
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