1,2-ETHANEDIAMINE, N-(PHENYLMETHYL)-N'-UNDECYL-,1,2-Ethanediamine, N-(phenylmethylene)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

33651 to 33700 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-ETHANEDIAMINE, N-(PHENYLMETHYL)-N'-UNDECYL- (0 suppliers)

IUPAC Name: N'-benzyl-N-undecylethane-1,2-diamine | CAS Registry Number: 627521-09-9
Synonyms: 1,2-Ethanediamine, N-(phenylmethyl)-N'-undecyl-, AGN-PC-00SKGH, CTK2B3100

Molecular Formula:	C₂₀H₃₆N₂	Molecular Weight:	304.513240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KCYQVWPFXMVOQX-UHFFFAOYSA-N

627521-09-9

1,2-Ethanediamine, N-(phenylmethylene)- (1 supplier)

IUPAC Name: 2-(benzylideneamino)ethanamine | CAS Registry Number: 62730-81-8
Synonyms: 2-(benzylideneamino)ethanamine, AC1O4PZH, CTK2B3612, AKOS006378198

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLQJLZBKIZVWSA-UHFFFAOYSA-N

62730-81-8

1,2-Ethanediamine, N-(phenylmethylene)-N'-propylidene- (0 suppliers)

IUPAC Name: N-[2-(benzylideneamino)ethyl]propan-1-imine | CAS Registry Number: 62730-84-1
Synonyms: CTK2B3609

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZLVZTTWMLZKHH-UHFFFAOYSA-N

62730-84-1

1,2-Ethanediamine, N-(tetrahydro-1,1-dioxido-3-thienyl)- (4 suppliers)

IUPAC Name: N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine | CAS Registry Number: 6427-78-7
Synonyms: SBB043918, N-(1,1-dioxidotetrahydrothiophen-3-yl)ethane-1,2-diamine, 1,2-Ethanediamine, N1-(tetrahydro-1,1-dioxido-3-thienyl)-, BAS 05437235, AC1MCL53, Oprea1_377749, Oprea1_815806, STOCK1S-23687, MolPort-000-392-556, MolPort-035-880-223, BBL009687, MFCD00456623, STK796821, AKOS000221753, AKOS016040372, MCULE-3237856587, ST50277842, 3-[(2-aminoethyl)amino]-1-hydroxythiolan-1-one, N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine, 3-[(2-aminoethyl)amino]-1lambda-thiolane-1,1-dione

Molecular Formula:	C₆H₁₄N₂O₂S	Molecular Weight:	178.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JPQPFWVFPFIZQV-UHFFFAOYSA-N

6427-78-7

1,2-Ethanediamine, N-(trimethoxysilyl)- (1 supplier)

IUPAC Name: N'-trimethoxysilylethane-1,2-diamine | CAS Registry Number: 71203-31-1
Synonyms: CTK2H3939

Molecular Formula:	C₅H₁₆N₂O₃Si	Molecular Weight:	180.277640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZAGMEZATBBNICO-UHFFFAOYSA-N

71203-31-1

1,2-Ethanediamine, N-(triphenylmethyl)- (2 suppliers)

IUPAC Name: N'-tritylethane-1,2-diamine | CAS Registry Number: 75257-79-3
Synonyms: CHEMBL2022587, AmbotzTNN1002, AC1MDQSE, SureCN1105545, N'-tritylethane-1,2-diamine, CTK2G9245

Molecular Formula:	C₂₁H₂₂N₂	Molecular Weight:	302.412780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFCDLLNULGMFAS-UHFFFAOYSA-N

75257-79-3

1,2-ETHANEDIAMINE, N-[(1R)-1-CYCLOHEXYLETHYL]-N'-(3,3-DIPHENYLPROPYL)- (0 suppliers)

IUPAC Name: N'-[(1R)-1-cyclohexylethyl]-N-(3,3-diphenylpropyl)ethane-1,2-diamine | CAS Registry Number: 627519-15-7
Synonyms: SureCN9973125, CTK2B3162, 1,2-Ethanediamine, N-[(1R)-1-cyclohexylethyl]-N'-(3,3-diphenylpropyl)-

Molecular Formula:	C₂₅H₃₆N₂	Molecular Weight:	364.566740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYNHNZBGRMECSG-OAQYLSRUSA-N

627519-15-7

1,2-ETHANEDIAMINE, N-[(1R)-1-CYCLOHEXYLETHYL]-N'-CYCLOOCTYL- (0 suppliers)

IUPAC Name: N'-[(1R)-1-cyclohexylethyl]-N-cyclooctylethane-1,2-diamine | CAS Registry Number: 627524-83-8
Synonyms: CTK2B2972, 1,2-Ethanediamine, N-[(1R)-1-cyclohexylethyl]-N'-cyclooctyl-

Molecular Formula:	C₁₈H₃₆N₂	Molecular Weight:	280.491840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DSRRNFVGLMSFJT-MRXNPFEDSA-N

627524-83-8

1,2-Ethanediamine, N-[(1R,2S)-2-phenylcyclopropyl]-N'-undecyl-, rel- (0 suppliers)

627525-03-5

1,2-ETHANEDIAMINE, N-[(1S)-1-CYCLOHEXYLETHYL]-N'-(2,2-DIPHENYLETHYL)- (0 suppliers)

IUPAC Name: N'-[(1S)-1-cyclohexylethyl]-N-(2,2-diphenylethyl)ethane-1,2-diamine | CAS Registry Number: 627519-21-5
Synonyms: SureCN9973131, CTK2B3158, 1,2-Ethanediamine, N-[(1S)-1-cyclohexylethyl]-N'-(2,2-diphenylethyl)-

Molecular Formula:	C₂₄H₃₄N₂	Molecular Weight:	350.540160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ORBLZJIJBABWTR-FQEVSTJZSA-N

627519-21-5

1,2-ETHANEDIAMINE, N-[(1S)-1-CYCLOHEXYLETHYL]-N'-(3,3-DIPHENYLPROPYL)- (1 supplier)

IUPAC Name: N'-[(1S)-1-cyclohexylethyl]-N-(3,3-diphenylpropyl)ethane-1,2-diamine | CAS Registry Number: 502487-52-7
Synonyms: AC1L9YTB, SureCN9973123, CTK1G7133, 1,2-Ethanediamine, N-[(1S)-1-cyclohexylethyl]-N'-(3,3-diphenylpropyl)-, N'-[(1S)-1-cyclohexylethyl]-N-(3,3-diphenylpropyl)ethane-1,2-diamine, N-[(1S)-1-Cyclohexylethyl]-N'-(3,3-diphenylpropyl)ethane-1,2-diamine

Molecular Formula:	C₂₅H₃₆N₂	Molecular Weight:	364.566740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYNHNZBGRMECSG-NRFANRHFSA-N

502487-52-7

1,2-ETHANEDIAMINE, N-[(1S)-1-CYCLOHEXYLETHYL]-N'-(4-PHENYLBUTYL)- (0 suppliers)

IUPAC Name: N'-[(1S)-1-cyclohexylethyl]-N-(4-phenylbutyl)ethane-1,2-diamine | CAS Registry Number: 627526-30-1
Synonyms: CTK2B2952, 1,2-Ethanediamine, N-[(1S)-1-cyclohexylethyl]-N'-(4-phenylbutyl)-

Molecular Formula:	C₂₀H₃₄N₂	Molecular Weight:	302.497360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUBVWYBBJWEEIX-SFHVURJKSA-N

627526-30-1

1,2-ETHANEDIAMINE, N-[(1S)-1-CYCLOHEXYLETHYL]-N'-(DIPHENYLMETHYL)- (0 suppliers)

IUPAC Name: N'-benzhydryl-N-[(1S)-1-cyclohexylethyl]ethane-1,2-diamine | CAS Registry Number: 627526-29-8
Synonyms: CTK2B2953, 1,2-Ethanediamine, N-[(1S)-1-cyclohexylethyl]-N'-(diphenylmethyl)-

Molecular Formula:	C₂₃H₃₂N₂	Molecular Weight:	336.513580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RTBJKXGVICQZEA-IBGZPJMESA-N

627526-29-8

1,2-ETHANEDIAMINE, N-[(1S)-1-CYCLOHEXYLETHYL]-N'-CYCLOOCTYL- (0 suppliers)

IUPAC Name: N'-[(1S)-1-cyclohexylethyl]-N-cyclooctylethane-1,2-diamine | CAS Registry Number: 627524-81-6
Synonyms: CTK2B2973, 1,2-Ethanediamine, N-[(1S)-1-cyclohexylethyl]-N'-cyclooctyl-

Molecular Formula:	C₁₈H₃₆N₂	Molecular Weight:	280.491840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DSRRNFVGLMSFJT-INIZCTEOSA-N

627524-81-6

1,2-ETHANEDIAMINE, N-[(1S)-1-CYCLOHEXYLETHYL]-N'-UNDECYL- (1 supplier)

IUPAC Name: N'-[(1S)-1-cyclohexylethyl]-N-undecylethane-1,2-diamine | CAS Registry Number: 627522-45-6
Synonyms: CTK2B3044, 1,2-Ethanediamine, N-[(1S)-1-cyclohexylethyl]-N'-undecyl-

Molecular Formula:	C₂₁H₄₄N₂	Molecular Weight:	324.587460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJSWBTGQYYOWOF-FQEVSTJZSA-N

627522-45-6

1,2-ETHANEDIAMINE, N-[(2,3-DIMETHOXYPHENYL)METHYL]-N'-UNDECYL- (0 suppliers)

IUPAC Name: N'-[(2,3-dimethoxyphenyl)methyl]-N-undecylethane-1,2-diamine | CAS Registry Number: 627521-81-7
Synonyms: 1,2-Ethanediamine, N-[(2,3-dimethoxyphenyl)methyl]-N'-undecyl-, AGN-PC-00SKIN, CTK2B3067

Molecular Formula:	C₂₂H₄₀N₂O₂	Molecular Weight:	364.565200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJDZNLIQGWRXKT-UHFFFAOYSA-N

627521-81-7

1,2-ETHANEDIAMINE, N-[(2,4,6-TRIMETHYLPHENYL)METHYL]- (2 suppliers)

IUPAC Name: N'-[(2,4,6-trimethylphenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 676473-67-9
Synonyms: SureCN11230727, CTK1H7060, MolPort-013-050-909, AKOS000265109, 1,2-Ethanediamine, N-[(2,4,6-trimethylphenyl)methyl]-

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQIIZMDRJLGTLK-UHFFFAOYSA-N

676473-67-9

1,2-Ethanediamine, N-[(2,4-dichlorophenyl)methyl]-N-ethyl- (4 suppliers)

IUPAC Name: N'-[(2,4-dichlorophenyl)methyl]-N'-ethylethane-1,2-diamine | CAS Registry Number: 61694-93-7
Synonyms: N*1*-(2,4-Dichloro-benzyl)-N*1*-ethyl-ethane-1,2-diamine, AGN-PC-00JTSG, SureCN11454882, CTK2D4467, AM101031, KB-56228, N*1*-(2,4-Dichlorobenzyl)-N*1*-ethyl-ethane-1,2-diamine

Molecular Formula:	C₁₁H₁₆Cl₂N₂	Molecular Weight:	247.164140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILJDKKLFVQFTHI-UHFFFAOYSA-N

61694-93-7

1,2-ETHANEDIAMINE, N-[(2,4-DIMETHOXYPHENYL)METHYL]-N'-(4-PHENYLBUTYL)- (0 suppliers)

IUPAC Name: N'-[(2,4-dimethoxyphenyl)methyl]-N-(4-phenylbutyl)ethane-1,2-diamine | CAS Registry Number: 627524-19-0
Synonyms: 1,2-Ethanediamine, N-[(2,4-dimethoxyphenyl)methyl]-N'-(4-phenylbutyl)-, AGN-PC-00SKP0, CTK2B2981

Molecular Formula:	C₂₁H₃₀N₂O₂	Molecular Weight:	342.475100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHNUAWJZTFAKQJ-UHFFFAOYSA-N

627524-19-0

1,2-ETHANEDIAMINE, N-[(2,4-DIMETHOXYPHENYL)METHYL]-N'-PENTYL- (0 suppliers)

IUPAC Name: N'-[(2,4-dimethoxyphenyl)methyl]-N-pentylethane-1,2-diamine | CAS Registry Number: 627521-29-3
Synonyms: 1,2-Ethanediamine, N-[(2,4-dimethoxyphenyl)methyl]-N'-pentyl-, AGN-PC-00SKH3, CTK2B3089

Molecular Formula:	C₁₆H₂₈N₂O₂	Molecular Weight:	280.405720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUZGJXJCBHMQEU-UHFFFAOYSA-N

627521-29-3

1,2-ETHANEDIAMINE, N-[(2,4-DIMETHOXYPHENYL)METHYL]-N'-UNDECYL- (0 suppliers)

IUPAC Name: N'-[(2,4-dimethoxyphenyl)methyl]-N-undecylethane-1,2-diamine | CAS Registry Number: 627521-63-5
Synonyms: 1,2-Ethanediamine, N-[(2,4-dimethoxyphenyl)methyl]-N'-undecyl-, AGN-PC-00SKI2, CTK2B3072

Molecular Formula:	C₂₂H₄₀N₂O₂	Molecular Weight:	364.565200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBNMFMYCJRUTQP-UHFFFAOYSA-N

627521-63-5

1,2-ETHANEDIAMINE, N-[(2,5-DIBROMO-3-THIENYL)METHYL]-N,N',N'-TRIMETHYL- (1 supplier)

IUPAC Name: N'-[(2,5-dibromothiophen-3-yl)methyl]-N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 810672-03-8
Synonyms: CTK2I7176, 1,2-Ethanediamine, N-[(2,5-dibromo-3-thienyl)methyl]-N,N',N'-trimethyl-

Molecular Formula:	C₁₀H₁₆Br₂N₂S	Molecular Weight:	356.120440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARURMNXUTATFSJ-UHFFFAOYSA-N

810672-03-8

1,2-ETHANEDIAMINE, N-[(2-CHLOROPHENYL)METHYL]-N'-CYCLOOCTYL- (0 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-cyclooctylethane-1,2-diamine | CAS Registry Number: 627521-77-1
Synonyms: 1,2-Ethanediamine, N-[(2-chlorophenyl)methyl]-N'-cyclooctyl-, AGN-PC-00SKII, CTK2B3069

Molecular Formula:	C₁₇H₂₇ClN₂	Molecular Weight:	294.862680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCKLMEIKLDUCAH-UHFFFAOYSA-N

627521-77-1

1,2-Ethanediamine, N-[(2-chlorophenyl)methyl]-N-ethyl- (4 suppliers)

IUPAC Name: N'-[(2-chlorophenyl)methyl]-N'-ethylethane-1,2-diamine | CAS Registry Number: 61694-80-2
Synonyms: N*1*-(2-Chloro-benzyl)-N*1*-ethyl-ethane-1,2-diamine, AGN-PC-00JTSD, SureCN11461540, CTK2D4479, AM101025, KB-56250, N*1*-(2-chlorobenzyl)-N*1*-ethyl-ethane-1,2-diamine

Molecular Formula:	C₁₁H₁₇ClN₂	Molecular Weight:	212.719080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTJGJTKQOVVAKU-UHFFFAOYSA-N

61694-80-2

1,2-ETHANEDIAMINE, N-[(2-ETHOXYPHENYL)METHYL]-N'-(4-PHENYLBUTYL)- (0 suppliers)

IUPAC Name: N'-[(2-ethoxyphenyl)methyl]-N-(4-phenylbutyl)ethane-1,2-diamine | CAS Registry Number: 627524-30-5
Synonyms: 1,2-Ethanediamine, N-[(2-ethoxyphenyl)methyl]-N'-(4-phenylbutyl)-, AGN-PC-00SKP6, CTK2B2979

Molecular Formula:	C₂₁H₃₀N₂O	Molecular Weight:	326.475700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXHROXSJJWEANT-UHFFFAOYSA-N

627524-30-5

1,2-ETHANEDIAMINE, N-[(2-ETHOXYPHENYL)METHYL]-N'-UNDECYL- (0 suppliers)

IUPAC Name: N'-[(2-ethoxyphenyl)methyl]-N-undecylethane-1,2-diamine | CAS Registry Number: 627521-69-1
Synonyms: 1,2-Ethanediamine, N-[(2-ethoxyphenyl)methyl]-N'-undecyl-, AGN-PC-00SKI8, CTK2B3071

Molecular Formula:	C₂₂H₄₀N₂O	Molecular Weight:	348.565800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGWIIWPMVFFFJU-UHFFFAOYSA-N

627521-69-1

1,2-ETHANEDIAMINE, N-[(2-FLUOROPHENYL)METHYL]-N'-(2-FURANYLMETHYL)- (0 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methyl]-N'-(furan-2-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 627522-77-4
Synonyms: 1,2-Ethanediamine, N-[(2-fluorophenyl)methyl]-N'-(2-furanylmethyl)-, AGN-PC-00SKLE, CTK2B3033

Molecular Formula:	C₁₄H₁₇FN₂O	Molecular Weight:	248.295983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHWDNHLXTNKHME-UHFFFAOYSA-N

627522-77-4

1,2-ETHANEDIAMINE, N-[(2-FLUOROPHENYL)METHYL]-N'-(4-PHENYLBUTYL)- (0 suppliers)

IUPAC Name: N'-[(2-fluorophenyl)methyl]-N-(4-phenylbutyl)ethane-1,2-diamine | CAS Registry Number: 627523-05-1
Synonyms: 1,2-Ethanediamine, N-[(2-fluorophenyl)methyl]-N'-(4-phenylbutyl)-, AGN-PC-00SKM6, CTK2B3020

Molecular Formula:	C₁₉H₂₅FN₂	Molecular Weight:	300.413603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGSLIBOJBJGYCU-UHFFFAOYSA-N

627523-05-1

1,2-ETHANEDIAMINE, N-[(2-FLUOROPHENYL)METHYL]-N'-UNDECYL- (0 suppliers)

IUPAC Name: N'-[(2-fluorophenyl)methyl]-N-undecylethane-1,2-diamine | CAS Registry Number: 627520-96-1
Synonyms: 1,2-Ethanediamine, N-[(2-fluorophenyl)methyl]-N'-undecyl-, AGN-PC-00SKG4, CTK2B3110

Molecular Formula:	C₂₀H₃₅FN₂	Molecular Weight:	322.503703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTRNFYPTTMBOOH-UHFFFAOYSA-N

627520-96-1

1,2-ETHANEDIAMINE, N-[(2E)-3,7-DIMETHYL-2,6-OCTADIENYL]-N'-UNDECYL- (0 suppliers)

IUPAC Name: N'-(3,7-dimethylocta-2,6-dienyl)-N-undecylethane-1,2-diamine | CAS Registry Number: 627522-61-6
Synonyms: AGN-PC-00SKKY, CTK2B3041, 1,2-Ethanediamine, N-[(2E)-3,7-dimethyl-2,6-octadienyl]-N'-undecyl-, N'-[(2E)-3,7-dimethylocta-2,6-dienyl]-N-undecylethane-1,2-diamine

Molecular Formula:	C₂₃H₄₆N₂	Molecular Weight:	350.624740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NKUWLTGRKILRRS-UHFFFAOYSA-N

627522-61-6

1,2-ETHANEDIAMINE, N-[(3,4,5-TRIMETHOXYPHENYL)METHYL]-N'-UNDECYL- (0 suppliers)

IUPAC Name: N'-[(3,4,5-trimethoxyphenyl)methyl]-N-undecylethane-1,2-diamine | CAS Registry Number: 627522-86-5
Synonyms: 1,2-Ethanediamine, N-[(3,4,5-trimethoxyphenyl)methyl]-N'-undecyl-, AGN-PC-00SKLN, CTK2B3030

Molecular Formula:	C₂₃H₄₂N₂O₃	Molecular Weight:	394.591180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NSXHYVIHYCMBHP-UHFFFAOYSA-N

627522-86-5

1,2-ETHANEDIAMINE, N-[(3,4-DIMETHOXYPHENYL)METHYL]-N'-(4-PHENYLBUTYL)- (0 suppliers)

IUPAC Name: N'-[(3,4-dimethoxyphenyl)methyl]-N-(4-phenylbutyl)ethane-1,2-diamine | CAS Registry Number: 627520-30-3
Synonyms: 1,2-Ethanediamine, N-[(3,4-dimethoxyphenyl)methyl]-N'-(4-phenylbutyl)-, AGN-PC-00SKE5, CTK2B3126

Molecular Formula:	C₂₁H₃₀N₂O₂	Molecular Weight:	342.475100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHULYNRGYFVBLM-UHFFFAOYSA-N

627520-30-3

1,2-ETHANEDIAMINE, N-[(3,4-DIMETHOXYPHENYL)METHYL]-N'-UNDECYL- (0 suppliers)

IUPAC Name: N'-[(3,4-dimethoxyphenyl)methyl]-N-undecylethane-1,2-diamine | CAS Registry Number: 627523-83-5
Synonyms: 1,2-Ethanediamine, N-[(3,4-dimethoxyphenyl)methyl]-N'-undecyl-, AGN-PC-00SKOI, CTK2B2989

Molecular Formula:	C₂₂H₄₀N₂O₂	Molecular Weight:	364.565200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCUGGKOYMYAKTN-UHFFFAOYSA-N

627523-83-5

1,2-Ethanediamine, N-[(3,5-difluorophenyl)methyl]- (1 supplier)

IUPAC Name: N'-[(3,5-difluorophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 123566-40-5
Synonyms: N-(3,5-Difluorobenzyl)ethylenediamine, SCHEMBL10480686, JCCBTSDJBBUQAK-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₂F₂N₂	Molecular Weight:	186.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCCBTSDJBBUQAK-UHFFFAOYSA-N

123566-40-5

1,2-Ethanediamine, N-[(3-aminophenyl)methyl]-N'-[3-(trimethoxysilyl)propyl]- (1 supplier)

104245-88-7

1,2-Ethanediamine, N-[(3-chlorophenyl)methyl]-N-ethyl- (4 suppliers)

IUPAC Name: N'-[(3-chlorophenyl)methyl]-N'-ethylethane-1,2-diamine | CAS Registry Number: 61694-81-3
Synonyms: N*1*-(3-Chloro-benzyl)-N*1*-ethyl-ethane-1,2-diamine, AGN-PC-00JTSE, SureCN11466186, CTK2D4478, AM101026, KB-56271, N*1*-(3-chlorobenzyl)-N*1*-ethyl-ethane-1,2-diamine

Molecular Formula:	C₁₁H₁₇ClN₂	Molecular Weight:	212.719080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEGPYWJJEVYOQS-UHFFFAOYSA-N

61694-81-3

1,2-ETHANEDIAMINE, N-[(3-FLUOROPHENYL)METHYL]-N'-(4-PHENYLBUTYL)- (0 suppliers)

IUPAC Name: N'-[(3-fluorophenyl)methyl]-N-(4-phenylbutyl)ethane-1,2-diamine | CAS Registry Number: 627521-59-9
Synonyms: 1,2-Ethanediamine, N-[(3-fluorophenyl)methyl]-N'-(4-phenylbutyl)-, AGN-PC-00SKHY, CTK2B3074

Molecular Formula:	C₁₉H₂₅FN₂	Molecular Weight:	300.413603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXDUUTREEVZEKE-UHFFFAOYSA-N

627521-59-9

1,2-ETHANEDIAMINE, N-[(3-FLUOROPHENYL)METHYL]-N'-UNDECYL- (0 suppliers)

IUPAC Name: N'-[(3-fluorophenyl)methyl]-N-undecylethane-1,2-diamine | CAS Registry Number: 627524-09-8
Synonyms: 1,2-Ethanediamine, N-[(3-fluorophenyl)methyl]-N'-undecyl-, AGN-PC-00SKOV, CTK2B2983

Molecular Formula:	C₂₀H₃₅FN₂	Molecular Weight:	322.503703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HKBPEFBKMKIKRV-UHFFFAOYSA-N

627524-09-8

1,2-ETHANEDIAMINE, N-[(3-METHYLPHENYL)METHYL]-N'-(4-PHENYLBUTYL)- (0 suppliers)

IUPAC Name: N'-[(3-methylphenyl)methyl]-N-(4-phenylbutyl)ethane-1,2-diamine | CAS Registry Number: 627520-56-3
Synonyms: 1,2-Ethanediamine, N-[(3-methylphenyl)methyl]-N'-(4-phenylbutyl)-, AGN-PC-00SKEZ, CTK2B3119

Molecular Formula:	C₂₀H₂₈N₂	Molecular Weight:	296.449720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOODICWFFWCXMB-UHFFFAOYSA-N

627520-56-3

1,2-ETHANEDIAMINE, N-[(3-METHYLPHENYL)METHYL]-N'-UNDECYL- (0 suppliers)

IUPAC Name: N'-[(3-methylphenyl)methyl]-N-undecylethane-1,2-diamine | CAS Registry Number: 627519-88-4
Synonyms: 1,2-Ethanediamine, N-[(3-methylphenyl)methyl]-N'-undecyl-, AGN-PC-00SKCX, CTK2B3137

Molecular Formula:	C₂₁H₃₈N₂	Molecular Weight:	318.539820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVWMBPSFVZNMGO-UHFFFAOYSA-N

627519-88-4

1,2-Ethanediamine, N-[(4-aminophenyl)methyl]-N,N',N'-trimethyl- (1 supplier)

334952-66-8

1,2-Ethanediamine, N-[(4-chlorophenyl)methyl]-N'-(phenylmethyl)- (0 suppliers)

IUPAC Name: N-benzyl-N'-[(4-chlorophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 62731-01-5
Synonyms: CTK2B3598

Molecular Formula:	C₁₆H₁₉ClN₂	Molecular Weight:	274.788460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LVCVYMGGJDFPHV-UHFFFAOYSA-N

62731-01-5

1,2-Ethanediamine, N-[(4-chlorophenyl)methyl]-N'-(phenylmethyl)-,dihydrochloride (0 suppliers)

62731-16-2

1,2-Ethanediamine, N-[(4-chlorophenyl)methyl]-N,N'-diethyl- (0 suppliers)

IUPAC Name: N'-[(4-chlorophenyl)methyl]-N,N'-diethylethane-1,2-diamine | CAS Registry Number: 61694-96-0
Synonyms: SureCN11464709, CTK2D4465, AKOS010829206

Molecular Formula:	C₁₃H₂₁ClN₂	Molecular Weight:	240.772240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOYVXTQNOLTLQT-UHFFFAOYSA-N

61694-96-0

1,2-Ethanediamine, N-[(4-chlorophenyl)methyl]-N-(1-methylethyl)- (3 suppliers)

IUPAC Name: N'-[(4-chlorophenyl)methyl]-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 61694-91-5
Synonyms: N*1*-(4-Chloro-benzyl)-N*1*-isopropyl-ethane-1,2-diamine, AGN-PC-00JTSL, SureCN11456560, CTK2D4469, AKOS010838185, AM101030, KB-56286, N*1*-(4-chlorobenzyl)-N*1*-isopropyl-ethane-1,2-diamine

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.745660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSCCEFNAGHCWEW-UHFFFAOYSA-N

61694-91-5

1,2-Ethanediamine, N-[(4-chlorophenyl)methyl]-N-2-pyridinyl- (0 suppliers)

IUPAC Name: N'-[(4-chlorophenyl)methyl]-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 106670-62-6
Synonyms: ACMC-20madn, AGN-PC-000BEK, SureCN9866638, CTK0D7053

Molecular Formula:	C₁₄H₁₆ClN₃	Molecular Weight:	261.749940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKJMFQFPVUYMIU-UHFFFAOYSA-N

106670-62-6

1,2-Ethanediamine, N-[(4-chlorophenyl)methyl]-N-ethyl- (3 suppliers)

IUPAC Name: N'-[(4-chlorophenyl)methyl]-N'-ethylethane-1,2-diamine | CAS Registry Number: 61694-82-4
Synonyms: N*1*-(4-Chloro-benzyl)-N*1*-ethyl-ethane-1,2-diamine, AGN-PC-00JTSF, SureCN11453476, CTK2D4477, AM101027, KB-56285, N*1*-(4-chlorobenzyl)-N*1*-ethyl-ethane-1,2-diamine

Molecular Formula:	C₁₁H₁₇ClN₂	Molecular Weight:	212.719080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJJLINUDLBPOAS-UHFFFAOYSA-N

61694-82-4

1,2-Ethanediamine, N-[(4-chlorophenyl)methyl]-N-propyl- (0 suppliers)

IUPAC Name: N'-[(4-chlorophenyl)methyl]-N'-propylethane-1,2-diamine | CAS Registry Number: 61694-89-1
Synonyms: AGN-PC-00JTSK, SureCN11465237, CTK2D4471

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.745660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPZCGJYZEYUKRX-UHFFFAOYSA-N

61694-89-1

1,2-Ethanediamine, N-[(4-dodecylphenyl)methyl]-, monoacetate (1 supplier)

IUPAC Name: acetic acid;N'-[(4-dodecylphenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 93377-00-5
Synonyms: ACMC-20lxjg, CTK3F6148

Molecular Formula:	C₂₃H₄₂N₂O₂	Molecular Weight:	378.591780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CMFDPFTYHOCCOW-UHFFFAOYSA-N

93377-00-5

1,2-Ethanediamine, N-[(4-ethenylphenyl)methyl]- (1 supplier)

IUPAC Name: N'-[(4-ethenylphenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 106673-75-0
Synonyms: ACMC-20mae2, SureCN4017967, CTK0D7040

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLRJEEHPOZXDMF-UHFFFAOYSA-N

106673-75-0

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