Ethenamine, N,N-dimethyl-2-[2-(methylthio)phenyl]-, (E)-,Ethenamine, N,N-dimethyl-2-[2-nitro-6-(trifluoromethyl)phenyl]-, (1E)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

29201 to 29250 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethenamine, N,N-dimethyl-2-[2-(methylthio)phenyl]-, (E)- (0 suppliers)

IUPAC Name: N,N-dimethyl-2-(2-methylsulfanylphenyl)ethenamine | CAS Registry Number: 63845-74-9
Synonyms: CTK2A8164

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.308500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFHPXZOMUXLSBA-UHFFFAOYSA-N

63845-74-9

Ethenamine, N,N-dimethyl-2-[2-nitro-6-(trifluoromethyl)phenyl]-, (1E)- (2 suppliers)

IUPAC Name: tert-butyl N-(2-amino-4-ethynylphenyl)carbamate | CAS Registry Number: 1228794-00-0
Synonyms: SCHEMBL2134811, MAJSHJYIZTULHB-UHFFFAOYSA-N, KB-271822, tert-butyl 2-amino-4-ethynylphenylcarbamate, carbamic acid,n-(2-amino-4-ethynylphenyl)-,1,1-dimethylethyl ester

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MAJSHJYIZTULHB-UHFFFAOYSA-N

1228794-00-0

Ethenamine, N,N-dimethyl-2-[5-(4-pyridinyl)[2,5'-bipyrimidin]-2'-yl]-, (E)- (1 supplier)

193886-84-9

ETHENAMINE, N,N-DIMETHYL-2-[9-(PHENYLMETHYL)-9H-PURIN-6-YL]-, (1E)- (1 supplier)

IUPAC Name: 2-(9-benzylpurin-6-yl)-N,N-dimethylethenamine | CAS Registry Number: 920503-61-3
Synonyms: AGN-PC-00SWWQ, CTK3H1482, (E)-2-(9-benzylpurin-6-yl)-N,N-dimethylethenamine, Ethenamine, N,N-dimethyl-2-[9-(phenylmethyl)-9H-purin-6-yl]-, (1E)-

Molecular Formula:	C₁₆H₁₇N₅	Molecular Weight:	279.339680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXQAOGUXNUNIAV-UHFFFAOYSA-N

920503-61-3

Ethenamine, N,N-dimethyl-2-phenyl- (4 suppliers)

IUPAC Name: N,N-dimethyl-2-phenylethenamine | CAS Registry Number: 10448-42-7
Synonyms: CTK0G6288

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SDYRIBONPHEWCT-UHFFFAOYSA-N

10448-42-7

Ethenamine, N,N-dimethyl-2-phenyl-2-[(phenylmethyl)sulfonyl]- (0 suppliers)

IUPAC Name: 2-benzylsulfonyl-N,N-dimethyl-2-phenylethenamine | CAS Registry Number: 63231-34-5
Synonyms: CTK1I7778

Molecular Formula:	C₁₇H₁₉NO₂S	Molecular Weight:	301.403260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTDGRMYNOOSNFV-UHFFFAOYSA-N

63231-34-5

Ethenamine, N-(2,2-diethoxyethyl)-1-(methylthio)-2-nitro- (1 supplier)

IUPAC Name: 2,2-diethoxy-N-(1-methylsulfanyl-2-nitroethenyl)ethanamine | CAS Registry Number: 61201-07-8
Synonyms: CTK2E5051

Molecular Formula:	C₉H₁₈N₂O₄S	Molecular Weight:	250.315220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GPFVECHZBIVMOS-UHFFFAOYSA-N

61201-07-8

ETHENAMINE, N-(2,2-DIMETHOXYETHYL)-2,2-DIPHENYL- (1 supplier)

IUPAC Name: N-(2,2-diphenylethenyl)-2,2-dimethoxyethanamine | CAS Registry Number: 666737-76-4
Synonyms: CTK1H9604, Ethenamine, N-(2,2-dimethoxyethyl)-2,2-diphenyl-

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJCVRYJMXCDGQW-UHFFFAOYSA-N

666737-76-4

Ethenamine, N-(phenylmethylene)- (1 supplier)

IUPAC Name: N-ethenyl-1-phenylmethanimine | CAS Registry Number: 70509-11-4
Synonyms: SureCN10239570, CTK2H4805

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYFLFZOSWVSANC-UHFFFAOYSA-N

70509-11-4

Ethenamine, N-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: ethenylimino(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 121198-57-0
Synonyms: ACMC-20mpd3, CTK0F8478

Molecular Formula:	C₂₀H₁₈NP	Molecular Weight:	303.337382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLQQBIWQYMJWDE-UHFFFAOYSA-N

121198-57-0

Ethenamine, N-ethenyl- (1 supplier)

IUPAC Name: N-ethenylethenamine | CAS Registry Number: 44228-50-4
Synonyms: AGN-PC-001GXR, CTK1C7961, AKOS006355788

Molecular Formula:	C₄H₇N	Molecular Weight:	69.105080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTNMKCFFSXJRQE-UHFFFAOYSA-N

44228-50-4

Ethenamine, N-ethyl- (1 supplier)

6053-98-1

Ethenamine, N-ethyl-1-(ethylthio)-2-nitro- (1 supplier)

IUPAC Name: N-ethyl-1-ethylsulfanyl-2-nitroethenamine | CAS Registry Number: 138224-18-7
Synonyms: ACMC-20mxc3, CTK0B8538

Molecular Formula:	C₆H₁₂N₂O₂S	Molecular Weight:	176.236680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMXCKNFOOAJBDP-UHFFFAOYSA-N

138224-18-7

Ethenamine, N-ethyl-1-(methylthio)-2-nitro- (0 suppliers)

IUPAC Name: N-ethyl-1-methylsulfanyl-2-nitroethenamine | CAS Registry Number: 61832-42-6
Synonyms: CTK2D1577

Molecular Formula:	C₅H₁₀N₂O₂S	Molecular Weight:	162.210100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCHLGFQVKQNCPN-UHFFFAOYSA-N

61832-42-6

Ethenamine, N-ethylidene- (1 supplier)

IUPAC Name: N-ethenylethanimine | CAS Registry Number: 21972-04-3
Synonyms: AGN-PC-00KVQ3, CTK0I8996

Molecular Formula:	C₄H₇N	Molecular Weight:	69.105080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWGVJAAYKWNWTJ-UHFFFAOYSA-N

21972-04-3

ETHENAMINE, N-HYDROXY- (1 supplier)

IUPAC Name: N-ethenylhydroxylamine | CAS Registry Number: 166756-03-2
Synonyms: Ethenamine, N-hydroxy-, CTK0E5528

Molecular Formula:	C₂H₅NO	Molecular Weight:	59.067200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOQRFSPGLXDRPF-UHFFFAOYSA-N

166756-03-2

ETHENAMINE, N-METHYL-2-(9H-PURIN-6-YL)-, (1E)- (1 supplier)

IUPAC Name: N-methyl-2-(7H-purin-6-yl)ethenamine | CAS Registry Number: 920503-91-9
Synonyms: AGN-PC-00SWW6, CTK3H1466, (E)-N-methyl-2-(7H-purin-6-yl)ethenamine, Ethenamine, N-methyl-2-(9H-purin-6-yl)-, (1E)-

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.190560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLSSODHHUQHWBL-UHFFFAOYSA-N

920503-91-9

Ethenamine, N-methyl-2-(phenylazo)- (1 supplier)

IUPAC Name: N-(2-methyliminoethylideneamino)aniline | CAS Registry Number: 88019-23-2
Synonyms: CTK3B9701

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJNHHVFHAGIABI-UHFFFAOYSA-N

88019-23-2

ETHENAMINE, N-METHYL-2-[9-(PHENYLMETHYL)-9H-PURIN-6-YL]-, (1Z)- (1 supplier)

IUPAC Name: 2-(9-benzylpurin-6-yl)-N-methylethenamine | CAS Registry Number: 920503-64-6
Synonyms: AGN-PC-00SWXO, CTK3H1481, (Z)-2-(9-benzylpurin-6-yl)-N-methylethenamine, Ethenamine, N-methyl-2-[9-(phenylmethyl)-9H-purin-6-yl]-, (1Z)-

Molecular Formula:	C₁₅H₁₅N₅	Molecular Weight:	265.313100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGGRINYBLTWOBG-UHFFFAOYSA-N

920503-64-6

Ethenamine, N-methyl-2-[9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl]-,(1E)- (0 suppliers)

920503-70-4

Ethenamine, N-methyl-2-nitro-, (E)- (1 supplier)

IUPAC Name: N-methyl-2-nitroethenamine | CAS Registry Number: 86602-50-8
Synonyms: AGN-PC-00KXFG, Ethenamine, N-methyl-2-nitro-, CTK2I3292

Molecular Formula:	C₃H₆N₂O₂	Molecular Weight:	102.091940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVIDAEJFBAYABG-UHFFFAOYSA-N

86602-50-8

Ethenamine, N-methyl-N-nitro- (1 supplier)

IUPAC Name: N-ethenyl-N-methylnitramide | CAS Registry Number: 41404-94-8
Synonyms: CTK1D3871

Molecular Formula:	C₃H₆N₂O₂	Molecular Weight:	102.091940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVHYRSQDIHBCJH-UHFFFAOYSA-N

41404-94-8

ETHENAMINE, N-METHYLENE-1-(SILYLOXY)- (1 supplier)

IUPAC Name: N-(1-silyloxyethenyl)methanimine | CAS Registry Number: 872881-84-0
Synonyms: CTK3C4923, Ethenamine, N-methylene-1-(silyloxy)-

Molecular Formula:	C₃H₇NOSi	Molecular Weight:	101.179280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHHDALJMKWVWHM-UHFFFAOYSA-N

872881-84-0

Ethenamine, N-nitro-N-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-ethenyl-N-(trifluoromethyl)nitramide | CAS Registry Number: 89814-66-4
Synonyms: ACMC-20lqsu, CTK2I9961

Molecular Formula:	C₃H₃F₃N₂O₂	Molecular Weight:	156.063330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RWDIVDWUXBGZCL-UHFFFAOYSA-N

89814-66-4

Ethenamine,1-hydrazino-N-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]-2-nitro- (0 suppliers)

61898-09-7

ETHENAMINE,2-(1,3-DIOXOLAN-2-YL)-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: (E)-2-(1,3-dioxolan-2-yl)-N,N-dimethylethenamine | CAS Registry Number: 773094-19-2
Synonyms: AKOS006293548, KB-277560, (E)-2-(1,3-dioxolan-2-yl)-N,N-dimethylethenamine

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBKVXBOWVZWYLB-ONEGZZNKSA-N

773094-19-2

ETHENAMINE,2-(1H-BENZO[D]IMIDAZOL-2-YL)-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N,N-dimethylethenamine | CAS Registry Number: 20973-88-0
Synonyms: AKOS027402418, AK443201, 2-(1H-Benzo[d]imidazol-2-yl)-N,N-dimethylethenamine

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJNTZHHZBCOOKU-BQYQJAHWSA-N

20973-88-0

ETHENAMINE,2-(1H-IMIDAZOL-2-YL)- (2 suppliers)

IUPAC Name: (E)-2-(1H-imidazol-2-yl)ethenamine | CAS Registry Number: 948905-45-1
Synonyms: ethenamine,2-(1h-imidazol-2-yl)-, KB-296289

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FSGJMQCEDCUGCL-OWOJBTEDSA-N

948905-45-1

ETHENAMINE,2-(1H-IMIDAZOL-5-YL)- (3 suppliers)

IUPAC Name: (E)-2-(1H-imidazol-5-yl)ethenamine | CAS Registry Number: 948905-47-3
Synonyms: SCHEMBL13654262, ethenamine,2-(1h-imidazol-5-yl)-, KB-296290

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LIULXPQNUGVKSM-OWOJBTEDSA-N

948905-47-3

Ethenamine,2-(2-bromo-4,6-dinitrophenyl)-N,N-dimethyl- (1 supplier)

1402266-90-3

Ethenamine,2-(3-chloro-3l4-naphth[2,1-c][1,2,5]oxatellurazol-5-yl)-N,N-diethyl- (0 suppliers)

106578-92-1

ETHENAMINE,2-(4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-YL)-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: (E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-N,N-dimethylethenamine | CAS Registry Number: 83256-21-7
Synonyms: Ambkt16139, BRN 4707791, MolPort-002-484-052, CID1204294, LS-67636, 2-(4,6-Bis(trichloromethyl)-1,3,5-triazin-2-yl)-N,N-dimethylethenamine, ETHENAMINE, 2-(4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-YL)-N,N-DIMETHYL-

Molecular Formula:	C₉H₈Cl₆N₄	Molecular Weight:	384.904620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUDPVYHCXGUVMJ-ONEGZZNKSA-N

83256-21-7

ETHENAMINE,2-(4-METHOXYPHENYL)-N-METHYL- (2 suppliers)

IUPAC Name: (E)-2-(4-methoxyphenyl)-N-methylethenamine | CAS Registry Number: 404822-93-1
Synonyms: AKOS027406703, 2-(4-Methoxyphenyl)-N-methylethenamine, AK449060

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSVNOAVHTSEPDI-BQYQJAHWSA-N

404822-93-1

Ethenamine,2-(5-methoxy-1-methyl-1H-indol-3-yl)-2-[(4-methylphenyl)sulfonyl]-, (1E)- (0 suppliers)

848488-14-2

ETHENAMINE,2-(5-NITRO-FURAN-2-YL)-,(E)- (2 suppliers)

IUPAC Name: (E)-2-(5-nitrofuran-2-yl)ethenamine | CAS Registry Number: 758635-45-9
Synonyms: Ethenamine,2- -, -, (E)-2-(5-Nitro-2-furyl)ethenamine, KB-277567

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNPJYIRCHMZBEH-ONEGZZNKSA-N

758635-45-9

ETHENAMINE,2-(5-NITRO-FURAN-2-YL)-,(Z)- (2 suppliers)

IUPAC Name: (Z)-2-(5-nitrofuran-2-yl)ethenamine | CAS Registry Number: 771425-63-9
Synonyms: (Z)-2-(5-Nitro-2-furyl)ethenamine, KB-277789

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNPJYIRCHMZBEH-ARJAWSKDSA-N

771425-63-9

ETHENAMINE,2-(BENZO[D]THIAZOL-2-YL)-N,N-DIMETHYL- (5 suppliers)

IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-N,N-dimethylethenamine | CAS Registry Number: 20973-89-1
Synonyms: SCHEMBL6649824, MolPort-028-950-394, ZINC34278869, AKOS027402419, 2-[2-(Dimethylamino)vinyl]benzothiazole, AK443202, KB-277559, EN300-138686, 2-(Benzo[d]thiazol-2-yl)-N,N-dimethylethenamine, (E)-2-(1,3-Benzothiazol-2-yl)-N,N-dimethylethenamine

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWNOLXNQHADUHK-BQYQJAHWSA-N

20973-89-1

ETHENAMINE,2-(PYRIDIN-4-YL)- (3 suppliers)

IUPAC Name: (Z)-2-pyridin-4-ylethenamine | CAS Registry Number: 260246-57-9
Synonyms: (Z)-2-(4-Pyridinyl)ethenamine, KB-277787

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJDNKMUZKQRGCY-RJRFIUFISA-N

260246-57-9

ETHENAMINE,2-(THIAZOL-2-YL)- (2 suppliers)

IUPAC Name: (E)-2-(1,3-thiazol-2-yl)ethenamine | CAS Registry Number: 948905-56-4
Synonyms: ethenamine,2-(2-thiazolyl)-, KB-296291

Molecular Formula:	C₅H₆N₂S	Molecular Weight:	126.179540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHFWRROZVDMANI-OWOJBTEDSA-N

948905-56-4

ETHENAMINE,2-(THIAZOL-5-YL)- (3 suppliers)

IUPAC Name: (E)-2-(1,3-thiazol-5-yl)ethenamine | CAS Registry Number: 948905-55-3
Synonyms: ethenamine,2-(5-thiazolyl)-, KB-296292

Molecular Formula:	C₅H₆N₂S	Molecular Weight:	126.179540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGFSJDWFRHLFNP-OWOJBTEDSA-N

948905-55-3

Ethenamine,2-[N-(methoxycarbonyl)-S-phenylsulfonimidoyl]-N,N-dimethyl- (0 suppliers)

61177-72-8

ETHENAMINE,2-CYCLOPENTYL-N,N-DIMETHYL-,(1E)- (2 suppliers)

344410-37-3

Ethenamine,2-ethoxy-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N,N-dimethyl-, (Z)- (0 suppliers)

137862-23-8

ETHENAMINE,N,N-DIMETHYL-2-(2-METHYL-PYRIDIN-4-YL)- (2 suppliers)

IUPAC Name: (E)-N,N-dimethyl-2-(2-methylpyridin-4-yl)ethenamine | CAS Registry Number: 444649-52-9
Synonyms: SCHEMBL2707203, KB-277584, (E)-N,N-Dimethyl-2-(2-methyl-4-pyridinyl)ethenamine

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABQJPDCATHYDEM-FNORWQNLSA-N

444649-52-9

ETHENAMINE,N,N-DIMETHYL-2-(4-METHYLPHENYL)-,(1E)- (2 suppliers)

IUPAC Name: (E)-N,N-dimethyl-2-(4-methylphenyl)ethenamine | CAS Registry Number: 544430-86-6
Synonyms: KB-277586, (E)-N,N-Dimethyl-2-(4-methylphenyl)ethenamine

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHNJCQOOYNVTID-CMDGGOBGSA-N

544430-86-6

ETHENAMINE,N,N-DIMETHYL-2-(METHYLSULFINYL)- (2 suppliers)

IUPAC Name: N,N-dimethyl-1-methylsulfinylethenamine | CAS Registry Number: 106241-04-7
Synonyms: N,N-Dimethyl-1-(methylsulfinyl)ethenamine, KB-300167

Molecular Formula:	C₅H₁₁NOS	Molecular Weight:	133.211940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MITKLGDIAOOSHP-UHFFFAOYSA-N

106241-04-7

ETHENAMINE,N,N-DIMETHYL-2-(METHYLSULFINYL)-,(E)- (2 suppliers)

IUPAC Name: (E)-N,N-dimethyl-2-methylsulfinylethenamine | CAS Registry Number: 111682-18-9
Synonyms: 2-(Methylsulfinyl)-N,N-dimethylethene-1-amine, Ethenamine, N,N-dimethyl-2-(methylsulfinyl)-, (E)- (9CI)

Molecular Formula:	C₅H₁₁NOS	Molecular Weight:	133.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJQQSGJTCMZWET-SNAWJCMRSA-N

111682-18-9

ETHENAMINE,N,N-DIMETHYL-2-(PYRIDIN-2-YL)-,(1E)- (2 suppliers)

IUPAC Name: N,N-dimethyl-2-pyridin-2-ylethenamine | CAS Registry Number: 137475-72-0
Synonyms: Ethenamine, N,N-dimethyl-2-(2-pyridinyl)-, (1E)- (9CI), ACMC-20mwmu, AGN-PC-009A0R, CTK0G9876, CTK8G8833, AG-D-76148, (E)-N,N-dimethyl-2-pyridin-2-ylethenamine

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKBYFFZYJDNCQL-UHFFFAOYSA-N

137475-72-0

ETHENAMINE,N,N-DIMETHYL-2-(PYRIDIN-2-YL)-,(Z)- (2 suppliers)

IUPAC Name: (Z)-N,N-dimethyl-2-pyridin-2-ylethenamine | CAS Registry Number: 174620-95-2
Synonyms: KB-277812, (Z)-N,N-Dimethyl-2-(2-pyridinyl)ethenamine

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKBYFFZYJDNCQL-VURMDHGXSA-N

174620-95-2

ETHENAMINE,N,N-DIMETHYL-2-(PYRIDIN-4-YL)-,(1E)- (2 suppliers)

IUPAC Name: (E)-N,N-dimethyl-2-pyridin-4-ylethenamine | CAS Registry Number: 263359-20-2
Synonyms: NSC690415, AC1NV6AF, SCHEMBL614062, CHEMBL1988161, MolPort-028-950-395, 4-(2-Dimethylamino-vinyl)pyridine, 4-(2-Dimethylamino-vinyl)-pyridine, NSC-690415, (E)-N,N-dimethyl-2-(4-pyridyl)ethenamine, KB-288695, (E)-N,N-dimethyl-2-pyridin-4-ylethenamine

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWVFJYJLBSWYII-VMPITWQZSA-N

263359-20-2

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