Ethenamine, 2-(4-fluoro-5-methoxy-2-nitrophenyl)-N,N-dimethyl-,Ethenamine, 2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N,N-dimethyl-2-nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : E

29151 to 29200 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

Ethenamine, 2-(4-fluoro-5-methoxy-2-nitrophenyl)-N,N-dimethyl- (2 suppliers)

63762-82-3

Ethenamine, 2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N,N-dimethyl-2-nitro- (1 supplier)

IUPAC Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N,N-dimethyl-2-nitroethenamine | CAS Registry Number: 61195-18-4
Synonyms: SureCN11793533, CTK2E5185

Molecular Formula:	C₈H₁₃N₃O₂S	Molecular Weight:	215.272720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HCBDKUAPAQJMNV-UHFFFAOYSA-N

61195-18-4

Ethenamine, 2-(5-methoxy-3-methyl-2-nitrophenyl)-N,N-dimethyl- (2 suppliers)

IUPAC Name: 2-(5-methoxy-3-methyl-2-nitrophenyl)-N,N-dimethylethenamine | CAS Registry Number: 61019-04-3
Synonyms: CTK2E8284

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GIPIWMQIMPQKTN-UHFFFAOYSA-N

61019-04-3

Ethenamine, 2-(5-nitro-2-furanyl)-N-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: 2-(5-nitrofuran-2-yl)ethenylimino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 84839-43-0
Synonyms: CTK3C9800

Molecular Formula:	C₂₄H₁₉N₂O₃P	Molecular Weight:	414.393022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGIOMOWWZNJSKD-UHFFFAOYSA-N

84839-43-0

Ethenamine, 2-(6-chloro-3-nitro-2-pyridinyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-(6-chloro-3-nitropyridin-2-yl)-N,N-dimethylethenamine | CAS Registry Number: 65156-93-6
Synonyms: CTK1I3380

Molecular Formula:	C₉H₁₀ClN₃O₂	Molecular Weight:	227.647600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CPAAIJRYURQEKM-UHFFFAOYSA-N

65156-93-6

Ethenamine, 2-(diphenylphosphinyl)-N,N-diethyl-, (E)- (1 supplier)

IUPAC Name: 2-diphenylphosphoryl-N,N-diethylethenamine | CAS Registry Number: 89217-96-9
Synonyms: (E)-2-diphenylphosphoryl-N,N-diethylethenamine, ACMC-20lj8h, AGN-PC-00LI9S, CTK2J9514

Molecular Formula:	C₁₈H₂₂NOP	Molecular Weight:	299.347142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUFWKVVNBYXMHZ-UHFFFAOYSA-N

89217-96-9

Ethenamine, 2-(ethylthio)-N,N-dimethyl-, (E)- (0 suppliers)

IUPAC Name: 2-ethylsulfanyl-N,N-dimethylethenamine | CAS Registry Number: 61679-99-0
Synonyms: CTK2D4845

Molecular Formula:	C₆H₁₃NS	Molecular Weight:	131.239120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEMLJNLYCNPYIU-UHFFFAOYSA-N

61679-99-0

Ethenamine, 2-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 2-(benzenesulfonyl)ethenamine | CAS Registry Number: 88019-08-3
Synonyms: AGN-PC-00ML6P, SureCN10950780, CTK3B9707

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBKUWEDXEROZSA-UHFFFAOYSA-N

88019-08-3

Ethenamine, 2-[(4-methylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 2-(4-methylphenyl)sulfonylethenamine | CAS Registry Number: 88019-06-1
Synonyms: Ethenamine, 2-[(4-methylphenyl)sulfonyl]-, (E)-, 98314-58-0, ACMC-20m29a, AGN-PC-00ML6O, SureCN9336335, CTK3B9708, CTK3F1518

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POEJQCKEFCCPGN-UHFFFAOYSA-N

88019-06-1

Ethenamine, 2-[(4-methylphenyl)sulfonyl]-, (E)- (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonylethenamine | CAS Registry Number: 98314-58-0
Synonyms: Ethenamine, 2-[(4-methylphenyl)sulfonyl]-, ACMC-20m29a, AGN-PC-00ML6O, SureCN9336335, CTK3B9708, CTK3F1518, 88019-06-1

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POEJQCKEFCCPGN-UHFFFAOYSA-N

98314-58-0

Ethenamine, 2-[(4-methylphenyl)sulfonyl]-2-phenyl- (1 supplier)

IUPAC Name: 2-(4-methylphenyl)sulfonyl-2-phenylethenamine | CAS Registry Number: 88019-10-7
Synonyms: SureCN10950841, CTK3B9706

Molecular Formula:	C₁₅H₁₅NO₂S	Molecular Weight:	273.350100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLNZSVNOYSHRBC-UHFFFAOYSA-N

88019-10-7

ETHENAMINE, 2-[(TRIMETHYLSILYL)OXY]-, (1E)- (1 supplier)

IUPAC Name: 2-trimethylsilyloxyethenamine | CAS Registry Number: 834880-82-9
Synonyms: CTK3D2332, CTK3D2333, Ethenamine, 2-[(trimethylsilyl)oxy]-, (1E)-, Ethenamine, 2-[(trimethylsilyl)oxy]-, (1Z)-, 834880-83-0

Molecular Formula:	C₅H₁₃NOSi	Molecular Weight:	131.248320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHOFISLHPKAZCS-UHFFFAOYSA-N

834880-82-9

ETHENAMINE, 2-[(TRIMETHYLSILYL)OXY]-, (1Z)- (0 suppliers)

IUPAC Name: 2-trimethylsilyloxyethenamine | CAS Registry Number: 834880-83-0
Synonyms: CTK3D2332, CTK3D2333, Ethenamine, 2-[(trimethylsilyl)oxy]-, (1E)-, Ethenamine, 2-[(trimethylsilyl)oxy]-, (1Z)-, 834880-82-9

Molecular Formula:	C₅H₁₃NOSi	Molecular Weight:	131.248320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHOFISLHPKAZCS-UHFFFAOYSA-N

834880-83-0

Ethenamine, 2-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]-N,N-dimethylethenamine | CAS Registry Number: 125037-78-7
Synonyms: ACMC-20mram, AC1L8Q0Z, CTK0F7033, 2-[1-(4-chlorophenyl)tetrazol-5-yl]-N,N-dimethylethenamine

Molecular Formula:	C₁₁H₁₂ClN₅	Molecular Weight:	249.699480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JEZPNFLAXIIAMB-UHFFFAOYSA-N

125037-78-7

Ethenamine, 2-cyclohexyl-N,N-diethyl- (0 suppliers)

IUPAC Name: 1-cyclohexyl-N,N-diethylethenamine | CAS Registry Number: 64468-67-3
Synonyms: beta-(N,N-Diethylaminovinyl)cyclohexan

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBRYVTXRDLNKSF-UHFFFAOYSA-N

64468-67-3

Ethenamine, 2-ethoxy-N,N-dimethyl-2-[(trimethylsilyl)oxy]-, (Z)- (1 supplier)

IUPAC Name: 2-ethoxy-N,N-dimethyl-2-trimethylsilyloxyethenamine | CAS Registry Number: 123201-51-4
Synonyms: ACMC-20mqff, CTK0F7576

Molecular Formula:	C₉H₂₁NO₂Si	Molecular Weight:	203.354040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGSAIAHIUCRKTR-UHFFFAOYSA-N

123201-51-4

Ethenamine, 2-imino- (1 supplier)

IUPAC Name: 2-iminoethenamine | CAS Registry Number: 151599-46-1
Synonyms: ACMC-20n69f, AGN-PC-01N3ML, CTK0B1473

Molecular Formula:	C₂H₄N₂	Molecular Weight:	56.066560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFKQZGGRMRQWSM-UHFFFAOYSA-N

151599-46-1

Ethenamine, 2-isocyano-N,N-dimethyl-2-[(4-methylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 2-isocyano-N,N-dimethyl-2-(4-methylphenyl)sulfonylethenamine | CAS Registry Number: 87951-13-1
Synonyms: CTK3C0773

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFOUEMFSLDVLAR-UHFFFAOYSA-N

87951-13-1

ETHENAMINE, 2-METHOXY-N,N-DIMETHYL-2-[(TRIMETHYLSILYL)OXY]- (1 supplier)

IUPAC Name: 2-methoxy-N,N-dimethyl-2-trimethylsilyloxyethenamine | CAS Registry Number: 169260-02-0
Synonyms: CTK0E5076, Ethenamine, 2-methoxy-N,N-dimethyl-2-[(trimethylsilyl)oxy]-

Molecular Formula:	C₈H₁₉NO₂Si	Molecular Weight:	189.327460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPHIHGNVZSQGNO-UHFFFAOYSA-N

169260-02-0

Ethenamine, 2-nitro-, (1E)- (0 suppliers)

IUPAC Name: 2-nitroethenamine | CAS Registry Number: 96661-13-1
Synonyms: (Z)-2-Nitroethenamine, 86602-46-2, Ethenamine, 2-nitro-, AGN-PC-00KXFF, ACMC-20m150, CTK3G8494, CTK8B9214, ANW-62213

Molecular Formula:	C₂H₄N₂O₂	Molecular Weight:	88.065360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXAGRXJIXIPQDR-UHFFFAOYSA-N

96661-13-1

Ethenamine, 2-phenyl- (3 suppliers)

IUPAC Name: 2-phenylethenamine | CAS Registry Number: 5694-20-2
Synonyms: styrylamine, styryl amine, ACMC-20ak6n, SureCN26103, CTK1F3426, AG-K-89063, 26090-EP2275409A1, 26090-EP2295421A1, 26090-EP2298828A1, 26090-EP2301983A1, 26090-EP2305769A2, 26090-EP2314558A1, 26090-EP2371810A1, 26090-EP2371812A1, 133605-EP2275409A1, 133605-EP2295421A1, 133605-EP2371810A1, 133605-EP2371812A1, 133605-EP2372804A1, 133605-EP2378585A1

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UWRZIZXBOLBCON-UHFFFAOYSA-N

5694-20-2

Ethenamine, 2-phenyl-, (E)- (0 suppliers)

IUPAC Name: (E)-2-phenylethenamine | CAS Registry Number: 83148-11-2
Synonyms: styrylamine, 2-Phenylethene-1-amine, AC1O5TJ0, SCHEMBL26102, ZINC6095623, AKOS006342051, AKOS025310908, TC-165830

Molecular Formula:	C₈H₉N	Molecular Weight:	119.167 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UWRZIZXBOLBCON-VOTSOKGWSA-N

83148-11-2

ETHENAMINE, 2-PHENYL-N-(3-PHENYL-2-PROPENYLIDENE)- (1 supplier)

IUPAC Name: 3-phenyl-N-(2-phenylethenyl)prop-2-en-1-imine | CAS Registry Number: 670223-65-1
Synonyms: Ethenamine, 2-phenyl-N-(3-phenyl-2-propenylidene)-, AGN-PC-009R57, CTK1H8869

Molecular Formula:	C₁₇H₁₅N	Molecular Weight:	233.307700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAQPJPPQNJVQAV-UHFFFAOYSA-N

670223-65-1

Ethenamine, hydrochloride, homopolymer (0 suppliers)

29792-49-2

Ethenamine, N,N-bis[(trimethylsilyl)oxy]- (3 suppliers)

IUPAC Name: N,N-bis(trimethylsilyloxy)ethenamine | CAS Registry Number: 102588-18-1
Synonyms: ACMC-20m5kk, CTK0G7535

Molecular Formula:	C₈H₂₁NO₂Si₂	Molecular Weight:	219.428840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGTQMGOJALZYTC-UHFFFAOYSA-N

102588-18-1

Ethenamine, N,N-diethyl-1,2-bis(methylthio)- (1 supplier)

IUPAC Name: N,N-diethyl-1,2-bis(methylsulfanyl)ethenamine | CAS Registry Number: 111203-60-2
Synonyms: ACMC-20me3o, CTK0D4153

Molecular Formula:	C₈H₁₇NS₂	Molecular Weight:	191.357280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOHWWWOEILJGDA-UHFFFAOYSA-N

111203-60-2

Ethenamine, N,N-diethyl-1-(methyltelluro)-2-(methylthio)-, (E)- (0 suppliers)

IUPAC Name: N,N-diethyl-2-methylsulfanyl-1-methyltellanylethenamine | CAS Registry Number: 62943-61-7
Synonyms: CTK1I8710

Molecular Formula:	C₈H₁₇NSTe	Molecular Weight:	286.892280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHZMWOQLXQFRDA-UHFFFAOYSA-N

62943-61-7

Ethenamine, N,N-diethyl-1-[(phenylmethyl)thio]-2-(trimethylsilyl)- (0 suppliers)

IUPAC Name: 1-benzylsulfanyl-N,N-diethyl-2-trimethylsilylethenamine | CAS Registry Number: 62785-80-2
Synonyms: CTK2B2307

Molecular Formula:	C₁₆H₂₇NSSi	Molecular Weight:	293.542780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZROAASNVLNJCO-UHFFFAOYSA-N

62785-80-2

Ethenamine, N,N-diethyl-2,2-bis[(trifluoromethyl)thio]- (1 supplier)

IUPAC Name: N,N-diethyl-2,2-bis(trifluoromethylsulfanyl)ethenamine | CAS Registry Number: 85572-01-6
Synonyms: CTK3C8593

Molecular Formula:	C₈H₁₁F₆NS₂	Molecular Weight:	299.300059 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KFWXVMVAPCFDLJ-UHFFFAOYSA-N

85572-01-6

Ethenamine, N,N-diethyl-2-(7-methyl-1,4-dioxido-2-quinoxalinyl)-, (E)- (1 supplier)

IUPAC Name: N,N-diethyl-2-(7-methyl-1-oxido-4-oxoquinoxalin-4-ium-2-yl)ethenamine | CAS Registry Number: 92929-33-4
Synonyms: ACMC-20lwtp, CTK3F6954

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHJLDYWUOPLEKP-UHFFFAOYSA-N

92929-33-4

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

IUPAC Name: N,N-diethyl-2-(7H-purin-6-yl)ethenamine | CAS Registry Number: 920503-88-4
Synonyms: AGN-PC-00SWW2, CTK3H1469, (E)-N,N-diethyl-2-(7H-purin-6-yl)ethenamine, Ethenamine, N,N-diethyl-2-(9H-purin-6-yl)-, (1E)-

Molecular Formula:	C₁₁H₁₅N₅	Molecular Weight:	217.270300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXEUBQSAGRWCJJ-UHFFFAOYSA-N

920503-88-4

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

IUPAC Name: 2-(9-benzylpurin-6-yl)-N,N-diethylethenamine | CAS Registry Number: 920503-60-2
Synonyms: AGN-PC-00SWXL, CTK3H1483, (E)-2-(9-benzylpurin-6-yl)-N,N-diethylethenamine, Ethenamine, N,N-diethyl-2-[9-(phenylmethyl)-9H-purin-6-yl]-, (1E)-

Molecular Formula:	C₁₈H₂₁N₅	Molecular Weight:	307.392840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSPSDDRUKJMGTC-UHFFFAOYSA-N

920503-60-2

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

920503-67-9

ETHENAMINE, N,N-DIETHYL-2-PHENOXY-2-[(TRIMETHYLSILYL)OXY]-, (1E)- (1 supplier)

IUPAC Name: N,N-diethyl-2-phenoxy-2-trimethylsilyloxyethenamine | CAS Registry Number: 925414-67-1
Synonyms: CTK3F8131, Ethenamine, N,N-diethyl-2-phenoxy-2-[(trimethylsilyl)oxy]-, (1E)-

Molecular Formula:	C₁₅H₂₅NO₂Si	Molecular Weight:	279.450000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKIQVAJBQBVLII-UHFFFAOYSA-N

925414-67-1

Ethenamine, N,N-diethyl-2-phenyl- (1 supplier)

IUPAC Name: N,N-diethyl-2-phenylethenamine | CAS Registry Number: 56672-27-6
Synonyms: CTK1F4077, CTK3D9310, Ethenamine, N,N-diethyl-2-phenyl-, (1E)-, 82489-29-0

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPLUMPJQXVYXBH-UHFFFAOYSA-N

56672-27-6

Ethenamine, N,N-diethyl-2-phenyl-, (1E)- (0 suppliers)

IUPAC Name: N,N-diethyl-2-phenylethenamine | CAS Registry Number: 82489-29-0
Synonyms: CTK1F4077, CTK3D9310, Ethenamine, N,N-diethyl-2-phenyl-, 56672-27-6

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPLUMPJQXVYXBH-UHFFFAOYSA-N

82489-29-0

Ethenamine, N,N-dimethyl-1-(trimethylstannyl)- (1 supplier)

IUPAC Name: N,N-dimethyl-1-trimethylstannylethenamine | CAS Registry Number: 109862-84-2
Synonyms: ACMC-20mcn6, AGN-PC-00ODZ5, CTK0D5528

Molecular Formula:	C₇H₁₇NSn	Molecular Weight:	233.926580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DWYNKEJNIGATHN-UHFFFAOYSA-N

109862-84-2

Ethenamine, N,N-dimethyl-1-[(phenylmethyl)thio]-2-(trimethylsilyl)- (0 suppliers)

IUPAC Name: 1-benzylsulfanyl-N,N-dimethyl-2-trimethylsilylethenamine | CAS Registry Number: 62785-79-9
Synonyms: CTK2B2308

Molecular Formula:	C₁₄H₂₃NSSi	Molecular Weight:	265.489620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIXCCQHADFZSKL-UHFFFAOYSA-N

62785-79-9

Ethenamine, N,N-dimethyl-1-[[1-(1-propynyl)-2-butenyl]oxy]-, (E)- (0 suppliers)

61540-95-2

Ethenamine, N,N-dimethyl-2,2-bis[(trifluoromethyl)sulfonyl]- (1 supplier)

IUPAC Name: N,N-dimethyl-2,2-bis(trifluoromethylsulfonyl)ethenamine | CAS Registry Number: 58510-91-1
Synonyms: CTK1E9556

Molecular Formula:	C₆H₇F₆NO₄S₂	Molecular Weight:	335.244499 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ZUTGTFKYVVYTIC-UHFFFAOYSA-N

58510-91-1

ETHENAMINE, N,N-DIMETHYL-2-(1-NITRO-2-NAPHTHALENYL)-, (1E)- (9 suppliers)

IUPAC Name: N,N-dimethyl-2-(1-nitronaphthalen-2-yl)ethenamine | CAS Registry Number: 176853-40-0
Synonyms: AC1LS91A, N,N-dimethyl-2-(1-nitronaphthalen-2-yl)ethenamine, CTK4D6341, AG-E-27219, MCULE-1467456709, N,N-dimethyl-2-(1-nitro-2-naphthyl)-1-ethylenamine, Ethenamine,N,N-dimethyl-2-(1-nitro-2-naphthalenyl)-, (1E)-, Ethenamine,N,N-dimethyl-2-(1-nitro-2-naphthalenyl)-, (E)-

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADLFDROCPXPTRU-UHFFFAOYSA-N

176853-40-0

Ethenamine, N,N-dimethyl-2-(1-phenyl-1H-tetrazol-5-yl)- (1 supplier)

IUPAC Name: N,N-dimethyl-2-(1-phenyltetrazol-5-yl)ethenamine | CAS Registry Number: 125037-77-6
Synonyms: ACMC-20mral, AC1LBGYW, CTK0F7034, MCULE-3550853489, N,N-dimethyl-2-(1-phenyltetrazol-5-yl)ethenamine

Molecular Formula:	C₁₁H₁₃N₅	Molecular Weight:	215.254420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSIJXBPCNIAXEQ-UHFFFAOYSA-N

125037-77-6

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

IUPAC Name: N,N-dimethyl-2-(2,4,6-trimethylphenyl)ethenamine | CAS Registry Number: 87975-04-0
Synonyms: CTK3C0528

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJQCWGJIWAIFQY-UHFFFAOYSA-N

87975-04-0

ETHENAMINE, N,N-DIMETHYL-2-(2,4,6-TRINITROPHENYL)-, (1E)- (1 supplier)

IUPAC Name: N,N-dimethyl-2-(2,4,6-trinitrophenyl)ethenamine | CAS Registry Number: 245524-84-9
Synonyms: AGN-PC-00GL39, CTK0I7325, (E)-N,N-dimethyl-2-(2,4,6-trinitrophenyl)ethenamine, Ethenamine, N,N-dimethyl-2-(2,4,6-trinitrophenyl)-, (1E)-

Molecular Formula:	C₁₀H₁₀N₄O₆	Molecular Weight:	282.209600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VARSALWBLLECOQ-UHFFFAOYSA-N

245524-84-9

Ethenamine, N,N-dimethyl-2-(2-methyl-3-nitro-4-pyridinyl)- (1 supplier)

142078-37-3

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

IUPAC Name: N,N-dimethyl-2-(2-nitrophenyl)ethenamine | CAS Registry Number: 32991-03-0
Synonyms: AGN-PC-00K111, CTK4G9674, AG-F-10738, Ethenamine, N,N-dimethyl-2-(2-nitrophenyl)-

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPGQNNNGFHRGPT-UHFFFAOYSA-N

32991-03-0

Ethenamine, N,N-dimethyl-2-(2-thienyl)- (1 supplier)

IUPAC Name: N,N-dimethyl-2-thiophen-2-ylethenamine | CAS Registry Number: 87975-02-8
Synonyms: CTK3C0529

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRTQYJJMHAKQDH-UHFFFAOYSA-N

87975-02-8

Ethenamine, N,N-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)- (1 supplier)

142078-45-3

Ethenamine, N,N-dimethyl-2-(4-pyridinyl)- (1 supplier)

IUPAC Name: N,N-dimethyl-2-pyridin-4-ylethenamine | CAS Registry Number: 20973-83-5
Synonyms: AC1L91YJ, CTK0J8191, N,N-dimethyl-2-pyridin-4-ylethenamine, NCI60_032467

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

InChIKey: OWVFJYJLBSWYII-UHFFFAOYSA-N

20973-83-5

Ethenamine, N,N-dimethyl-2-(5-nitro-2-thienyl)- (1 supplier)

IUPAC Name: N,N-dimethyl-2-(5-nitrothiophen-2-yl)ethenamine | CAS Registry Number: 115430-77-8
Synonyms: ACMC-20ml9m, CTK0G0728

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.242200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIJBLPKURVYSNF-UHFFFAOYSA-N

115430-77-8

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