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CHEMICAL products beginning with : 1
33951 to 34000 of 357141 results  Page: << Previous 50 Results [680] 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Ethanediamine,N'-[2-(1,4,8,11-tetraazacyclotetradec-1-yl)ethyl]-N,N-bis[2-[[2-(1,4,8,11-tetraazacyclotetradec-1-yl)ethyl]amino]ethyl]- (0 suppliers)749879-15-0
1,2-Ethanediamine,N'-[2-(2-chlorophenyl)ethyl]-N-cyclopentyl-N-2-propenyl- (0 suppliers)627519-49-7
1,2-ETHANEDIAMINE,N'-[2-(2-FURANYL)-4-QUINOLINYL]-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(furan-2-yl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 133671-66-6
Synonyms: Quinolinamine deriv., Ambcb5349017, AIDS002817, CHEBI:173135, MolPort-003-897-401, AIDS-002817, CID453072, N-(2-(Dimethylamino)ethyl)-2-(2-furanyl)-4-quinolinamine, N-[2-(Dimethylamino)ethyl]-2-(2-furanyl)-4-quinolinamine, 1,2-Ethanediamine, N'-(2-(2-furanyl)-4-quinolinyl)-N,N-dimethyl-, 1,2-Ethanediamine, N'-[2-(2-furanyl)-4-quinolinyl]-N,N-dimethyl-, N'-(2-Furan-2-yl-quinolin-4-yl)-N,N-dimethyl-ethane-1,2-diamine

Molecular Formula: C17H19N3OMolecular Weight: 281.352260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRGKLHXVNVZAPA-UHFFFAOYSA-N

133671-66-6
1,2-Ethanediamine,N'-[2-(2-methoxyphenyl)ethyl]-N,N-bis(phenylmethyl)- (0 suppliers)627525-88-6
1,2-Ethanediamine,N'-[2-(4,5-dihydro-2-undecyl-1H-imidazol-1-yl)ethyl]-N,N-dimethyl- (0 suppliers)93064-96-1
1,2-ETHANEDIAMINE,N'-[2-(4-BROMOPHENYL)-4-QUINOLINYL]-N,N-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 133671-48-4
Synonyms: N-(2-(Dimethylamino)ethyl)-2-(4-bromophenyl)quinolin-4-amine, N-[2-(Dimethylamino)ethyl]-2-(4-bromophenyl)quinolin-4-amine, 1,2-Ethanediamine, N'-(2-(4-bromophenyl)-4-quinolinyl)-N,N-dimethyl-, 1,2-Ethanediamine, N'-[2-(4-bromophenyl)-4-quinolinyl]-N,N-dimethyl-, AC1L9QQ1, CHEMBL46206, N-[2-(4-bromophenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine

Molecular Formula: C19H20BrN3Molecular Weight: 370.286200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDEMCBGBMLZPKX-UHFFFAOYSA-N

133671-48-4
1,2-Ethanediamine,N'-[2-(4-chlorophenyl)-1-methylethyl]-N-cyclopentyl-N-2-propenyl- (0 suppliers)627525-64-8
1,2-ETHANEDIAMINE,N'-[2-(4-CHLOROPHENYL)-4-QUINOLINYL]-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 133671-47-3
Synonyms: Quinolin-4-amine deriv., AIDS002797, CHEBI:173500, AIDS-002797, CID453052, N-(2-(Dimethylamino)ethyl)-2-(4-chlorophenyl)quinolin-4-amine, N-[2-(Dimethylamino)ethyl]-2-(4-chlorophenyl)quinolin-4-amine, 1,2-Ethanediamine, N'-(2-(4-chlorophenyl)-4-quinolinyl)-N,N-dimethyl-, 1,2-Ethanediamine, N'-[2-(4-chlorophenyl)-4-quinolinyl]-N,N-dimethyl-, N'-[2-(4-Chloro-phenyl)-quinolin-4-yl]-N,N-dimethyl-ethane-1,2-diamine

Molecular Formula: C19H20ClN3Molecular Weight: 325.835200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJBCLIWQKOBNLG-UHFFFAOYSA-N

133671-47-3
1,2-ETHANEDIAMINE,N'-[2-(4-FLUOROPHENYL)-4-QUINOLINYL]-N,N-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 133671-46-2
Synonyms: N-(2-(Dimethylamino)ethyl)-2-(4-fluorophenyl)quinolin-4-amine, N-[2-(Dimethylamino)ethyl]-2-(4-fluorophenyl)quinolin-4-amine, 1,2-Ethanediamine, N'-(2-(4-fluorophenyl)-4-quinolinyl)-N,N-dimethyl-, 1,2-Ethanediamine, N'-[2-(4-fluorophenyl)-4-quinolinyl]-N,N-dimethyl-, AC1L9QPZ, CHEMBL300659, N-[2-(4-fluorophenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine

Molecular Formula: C19H20FN3Molecular Weight: 309.380603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUUSWESBGKCYHF-UHFFFAOYSA-N

133671-46-2
1,2-ETHANEDIAMINE,N'-[2-(DIMETHYLAMINO)ETHYL]-N,N-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 40538-81-6
Synonyms: MolPort-004-408-236, NSC128855, 1,1,7,7-Tetramethyldiethylenetriamine, CID97514, EINECS 254-966-5, NSC 128855, N'-(2-(Dimethylamino)ethyl)-N,N-dimethylethylenediamine, 1,2-Ethanediamine, N'-(2-(dimethylamino)ethyl)-N,N-dimethyl-, 1,2-Ethanediamine, N'-[2-(dimethylamino)ethyl]-N,N-dimethyl-, 1,2-Ethanediamine, N2-(2-(dimethylamino)ethyl)-N1,N1-dimethyl-, 170811-20-8

Molecular Formula: C8H21N3Molecular Weight: 159.272440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPJMSWSYYHNPLD-UHFFFAOYSA-N

40538-81-6
1,2-Ethanediamine,N'-[2-benzofuranyl(4-chlorophenyl)methyl]-N,N-dimethyl-,monohydrochloride (0 suppliers)82158-12-1
1,2-Ethanediamine,N'-[3-(2-benzofuranyl)-3,4-dihydro-2H-pyrrol-5-yl]-N,N-dimethyl-,dihydrochloride (0 suppliers)75293-03-7
1,2-Ethanediamine,N'-[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]-N,N-bis(1-methylethyl)- (0 suppliers)89539-77-5
1,2-Ethanediamine,N'-[6,7-dimethoxy-2-(4-methyl-1-piperazinyl)-4-quinazolinyl]-N,N-dimethyl-, sulfate (1:2) (0 suppliers)831226-64-3
1,2-Ethanediamine,N'-[6,7-dimethoxy-2-(4-phenyl-1-piperazinyl)-4-quinazolinyl]-N,N-dimethyl- (0 suppliers)831226-65-4
1,2-Ethanediamine,N'-[6-(4-ethoxy-2-methoxyphenyl)-4,5,7-trimethyl-6H-pyrrolo[3,4-d]pyridazin-1-yl]-N,N-diethyl- (0 suppliers)647848-39-3
1,2-Ethanediamine,N'-[6-(4-ethoxy-2-methoxyphenyl)-4,5,7-trimethyl-6H-pyrrolo[3,4-d]pyridazin-1-yl]-N,N-dimethyl- (0 suppliers)647847-63-0
1,2-Ethanediamine,N'-[6-(4-ethoxyphenyl)-4,5,7-trimethyl-6H-pyrrolo[3,4-d]pyridazin-1-yl]-N,N-dimethyl- (0 suppliers)647848-74-6
1,2-Ethanediamine,N'-[7-chloro-2-(trichloromethyl)-4-quinazolinyl]-N,N-diethyl- (0 suppliers)61362-17-2
1,2-Ethanediamine,N'-9-acridinyl-N,Ndiethyl-,dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-acridin-9-yl-N',N'-diethylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 20273-40-9
Synonyms: AC1L3TDH, 1,2-Ethanediamine, N'-9-acridinyl-N,N-diethyl-, dihydrochloride, N'-(acridin-9-yl)-N,N-diethylethane-1,2-diamine dihydrochloride, N-acridin-9-yl-N',N'-diethylethane-1,2-diamine dihydrochloride

Molecular Formula: C19H25Cl2N3Molecular Weight: 366.327900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CCEKLYVNOLCROK-UHFFFAOYSA-N

20273-40-9
1,2-Ethanediamine,N,N''-(1,3-dimethyl-1,3-propanediylidene)bis[N',N'-diethyl- (0 suppliers)431876-24-3
1,2-Ethanediamine,N,N''-(1,3-dimethyl-1,3-propanediylidene)bis[N',N'-diethyl-, ion(1-),lithium (0 suppliers)392240-42-5
1,2-Ethanediamine,N,N''-[2,6-pyridinediylbis(4,1-phenylenemethylene)]bis[N',N'-dimethyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-[[4-[6-[4-[[2-(dimethylamino)ethylamino]methyl]phenyl]pyridin-2-yl]phenyl]methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 129225-04-3
Synonyms: NSC619006, 2,6-bis(Ph-4CH2NHEtNMe2)Pyridine, 1,2-Ethanediamine, N,N''-(2,6-pyridinediylbis(4,1-phenylenemethylene))bis(N',N'-dimethyl-, 2,6-Bis(4-(((2-dimethylaminoethyl)amino)methyl)phenyl)pyridine, 2,6-Bis[4-[[[2-dimethylaminoethyl]amino]methyl]phenyl]pyridine, 1,2-Ethanediamine, N,N''-[2,6-pyridinediylbis(4,1-phenylenemethylene)]bis[N',N'-dimethyl-, AC1L7DIS, AC1Q4VO7, CHEMBL154549, DTXSID60156113, NSC 619006, NSC-619006, HE170241, 2,6-Bis[4-[(2-dimethylaminoethylamino)methyl]phenyl]pyridine, 1,2-ETHANEDIAMINE, N,N'-[2,6-PYRIDINEDIYLBIS(4,1-PHENYLENEMETHYLENE)]BIS[N',N'-DIMETHYL-, 1,2-ethanediamine, N2,N2'-[2,6-pyridinediylbis(4,1-phenylenemethylene)]bis[N1,N1-dimethyl-, 246029-32-3, N-[[4-[6-[4-[(2-dimethylaminoethylamino)methyl]phenyl]-2-pyridyl]phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine, N-[[4-[6-[4-[(2-dimethylaminoethylamino)methyl]phenyl]pyridin-2-yl]phenyl]methyl]-N',N'-dimethylethane-1,2-diamine

Molecular Formula: C27H37N5Molecular Weight: 431.616180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RJAWNQMCHZONCL-UHFFFAOYSA-N

129225-04-3
1,2-Ethanediamine,N,N''-[2,6-pyridinediylbis(4,1-phenylenemethylene)]bis[N',N'-dimethyl-,tetrahydrobromide (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-[[4-[6-[3-[[(dimethylamino)methylamino]methyl]phenyl]pyridin-2-yl]phenyl]methyl]-N',N'-dimethylmethanediamine | CAS Registry Number: 131407-85-7
Synonyms: 2,6-Bis(4'-(((2''-(dimethylamino)ethyl)amino)methyl)phenyl)pyridine tetrahydrobrmide

Molecular Formula: C25H33N5Molecular Weight: 403.563020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZWWFPWBUISSMGE-UHFFFAOYSA-N

131407-85-7
1,2-ETHANEDIAMINE,N,N'-[[5-HEXYL-6-(2-OCTENYL)-3-CYCLOHEXENE-1,2-DIYL]BIS[7,1-HEPTANEDIYL(4,5-DIHYDRO-1H-IMIDAZOLE-2,1-DIYL)-2,1-ETHANEDIYL]]BIS- (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-[7-[6-[7-[1-[2-(2-aminoethylamino)ethyl]-4,5-dihydroimidazol-2-yl]heptyl]-4-hexyl-5-[(E)-oct-2-enyl]cyclohex-2-en-1-yl]heptyl]-4,5-dihydroimidazol-1-yl]ethyl]ethane-1,2-diamine | CAS Registry Number: 70179-82-7
Synonyms: EINECS 274-368-8, AC1O5OB3, 1,2-Ethanediamine, N,N''-((5-hexyl-6-(2-octenyl)-3-cyclohexene-1,2-diyl)bis(7,1-heptanediyl(4,5-dihydro-1H-imidazole-2,1-diyl)-2,1-ethanediyl))bis-, 1,2-Ethanediamine, N1,N1'-((5-hexyl-6-(2-octen-1-yl)-3-cyclohexene-1,2-diyl)bis(7,1-heptanediyl(4,5-dihydro-1H-imidazole-2,1-diyl)-2,1-ethanediyl))bis-, N'-[2-[2-[7-[6-[7-[1-[2-(2-aminoethylamino)ethyl]-4,5-dihydroimidazol-2-yl]heptyl]-4-hexyl-5-[(E)-oct-2-enyl]cyclohex-2-en-1-yl]heptyl]-4,5-dihydroimidazol-1-yl]ethyl]ethane-1,2-diamine, N,N''-((5-Hexyl-6-(2-octenyl)-3-cyclohexene-1,2-diyl)bis(7,1-heptanediyl(4,5-dihydro-1H-imidazole-2,1-diyl)-2,1-ethanediyl))bis(ethylenediamine))

Molecular Formula: C48H92N8Molecular Weight: 781.297680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MXIIKUOLNATQQB-CPNJWEJPSA-N

70179-82-7
1,2-Ethanediamine,N,N'-bis(1,1-dimethylethyl)-1,2-diphenyl- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N,N'-ditert-butyl-1,2-diphenylethane-1,2-diamine | CAS Registry Number: 16331-79-6
Synonyms: NSC167213, AC1L6QKA, AGN-PC-006KY0, NSC-167213, N,N'-ditert-butyl-1,2-diphenylethane-1,2-diamine, (1R,2R)-N,N'-ditert-butyl-1,2-diphenylethane-1,2-diamine

Molecular Formula: C22H32N2Molecular Weight: 324.502880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJEBTTDBBPUBOV-UHFFFAOYSA-N

16331-79-6
1,2-Ethanediamine,N,N'-bis(1,3-diaza-2-silacyclopent-2-yl)- (9CI) (0 suppliers)7219-68-3
1,2-Ethanediamine,N,N'-bis(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-N,N'-dimethyl- (0 suppliers)84868-39-3
1,2-ETHANEDIAMINE,N,N'-BIS(1,3-DIMETHYLBUTYLIDENE)- (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[2-(4-methylpentan-2-ylideneamino)ethyl]pentan-2-imine | CAS Registry Number: 25707-70-4
Synonyms: CID93092, EINECS 247-196-6, Ethylenediamine, N,N'-bis(1,3-dimethylbutylidene)-, N,N'-Bis(1,3-dimethylbutylidene)ethylenediamine, 1,2-Ethanediamine, N,N'-bis(1,3-dimethylbutylidene)-, 1,2-Ethanediamine, N1,N2-bis(1,3-dimethylbutylidene)-, 1001-11-2

Molecular Formula: C14H28N2Molecular Weight: 224.385520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCBJYQXWWPKMPJ-UHFFFAOYSA-N

25707-70-4
1,2-Ethanediamine,N,N'-bis(1-methylethyl)-N,N'-bis[2-[(1-methylethyl)amino]ethyl]- (0 suppliers)671780-02-2
1,2-ETHANEDIAMINE,N,N'-BIS(2-AMINOETHYL)-,MONO[1-METHYL-2-(OCTYLOXY)ETHYL] DERIV (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-(1-octoxypropan-2-ylamino)ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 57130-80-0
Synonyms: EINECS 260-577-1, CID92675, N,N'-Bis(2-aminoethyl)ethylenediamine, mono(1-methyl-2-(octyloxy)ethyl) derivative

Molecular Formula: C17H40N4OMolecular Weight: 316.525700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NEYQJWIFNBCOHF-UHFFFAOYSA-N

57130-80-0
1,2-Ethanediamine,N,N'-bis(2-aminoethyl)-,polymer with Araldite CY 230 (0 suppliers)110497-96-6
1,2-ETHANEDIAMINE,N,N'-BIS(2-AMINOETHYL)-,PROPOXYLATED (0 suppliers)68441-70-3
1,2-ETHANEDIAMINE,N,N'-BIS(2-AMINOETHYL)-,TETRAHYDROFLUORIDE (4 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine tetrahydrofluoride | CAS Registry Number: 68444-13-3
Synonyms: Triethylenetetraammonium fluoride, EINECS 270-585-7, CID110322, N,N'-Bis(2-ammonioethyl)ethane-1,2-diammonium tetrafluoride, 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-, tetrahydrofluoride, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, hydrofluoride (1:4)

Molecular Formula: C6H22F4N4Molecular Weight: 226.259293 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: FJVXPUQABYUGEF-UHFFFAOYSA-N

68444-13-3
1,2-Ethanediamine,N,N'-bis(2-chloroethyl)-N,N'-dimethyl-, N,N'-dioxide (9CI) (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chloroethyl)-N,N'-dimethylethane-1,2-diamine oxide | CAS Registry Number: 101418-40-0
Synonyms: BRN 1787244, N,N'-Bis(2-chloroethyl)-N,N'-dimethylethylenediamine N,N'-dioxide, ETHYLENEDIAMINE, N,N'-BIS(2-CHLOROETHYL)-N,N'-DIMETHYL-, N,N'-DIOXIDE, AC1L1OTX, LS-68376, N,N'-bis(2-chloroethyl)-N,N'-dimethylethane-1,2-diamine oxide

Molecular Formula: C8H18Cl2N2O2Molecular Weight: 245.146720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAKYUCSKPCUGMX-UHFFFAOYSA-N

101418-40-0
1,2-Ethanediamine,N,N'-bis(2-pyridinylmethyl)-N,N'-bis(2-thienylmethyl)- (0 suppliers)142177-96-6
1,2-Ethanediamine,N,N'-bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-N,N'-bis[(1S)-1-phenylethyl]- (0 suppliers)833455-12-2
1,2-Ethanediamine,N,N'-bis(4,6-dichloro-1,3,5-triazin-2-yl)-N-[2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]ethyl]- (0 suppliers)83778-09-0
1,2-Ethanediamine,N,N'-bis(phenylmethyl)-N,N'-bis[(4Z)-7-(3-pyridinyl)-4-heptene-2,6-diynyl]- (0 suppliers)644962-37-8
1,2-Ethanediamine,N,N'-bis(phenylmethyl)-N-[(4Z)-7-(3-pyridinyl)-4-heptene-2,6-diynyl]-N'-[(4Z)-7-(3-quinolinyl)-4-heptene-2,6-diynyl]- (0 suppliers)644962-64-1
1,2-Ethanediamine,N,N'-bis(phenylmethyl)-N-[(4Z)-7-(3-pyridinyl)-4-heptene-2,6-diynyl]-N'-[(4Z)-8-(3-pyridinyloxy)-4-octene-2,6-diynyl]- (0 suppliers)644962-53-8
1,2-Ethanediamine,N,N'-bis(trimethylsilyl)-N-[2-[(trimethylsilyl)amino]ethyl]-, dilithium salt (0 suppliers)160788-45-4
1,2-Ethanediamine,N,N'-bis[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]- (0 suppliers)192706-77-7
1,2-Ethanediamine,N,N'-bis[(2,5-dimethoxyphenyl)methyl]-1,2-diphenyl-, (1R,2R)- (0 suppliers)612493-31-9
1,2-Ethanediamine,N,N'-bis[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenylidene]- (0 suppliers)482655-87-8
1,2-Ethanediamine,N,N'-bis[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N,N'-dimethyl- (0 suppliers)85264-39-7
1,2-Ethanediamine,N,N'-bis[(3-chloro-1-methyl-2-naphthalenyl)methylene]- (0 suppliers)189765-16-0
1,2-Ethanediamine,N,N'-bis[[(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methyl]- (0 suppliers)627519-84-0
1,2-Ethanediamine,N,N'-bis[[2-(diphenylphosphino)phenyl]methyl]-1,2-diphenyl-, (1R,2R)- (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(2-diphenylphosphanylphenyl)methyl]-1,2-diphenylethane-1,2-diamine | CAS Registry Number: 369378-17-6
Synonyms: (1R,2R)-N,N'-Bis[[2-(diphenylphosphino)phenyl]methyl]-1,2-diphenyl-1,2-ethanediamine, (1S,2S)-N,N'-Bis[[2-(diphenylphosphino)phenyl]methyl]-1,2-diphenyl-1,2-ethanediamine, 287485-86-3

Molecular Formula: C52H46N2P2Molecular Weight: 760.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMBTWUBNZRVXAU-UHFFFAOYSA-N

369378-17-6
1,2-Ethanediamine,N,N'-bis[[2-(diphenylphosphino)phenyl]methyl]-1,2-diphenyl-, (1S,2S)- (4 suppliers)
Compound Structure IUPAC Name: (1S,2S)-N,N'-bis[(2-diphenylphosphanylphenyl)methyl]-1,2-diphenylethane-1,2-diamine | CAS Registry Number: 287485-86-3
Synonyms: (1S,2S)-N,N'-Bis[[2-(diphenylphosphino)phenyl]methyl]-1,2-diphenyl-1,2-ethanediamine, (1S,2S)-N,N'-Bis[2-(diphenylphosphino)benzyl]-1,2-diphenylethylenediamine

Molecular Formula: C52H46N2P2Molecular Weight: 760.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMBTWUBNZRVXAU-XWQGWOARSA-N

287485-86-3
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