N-[(E)-1-ETHYLHEXYLIDENE]METHANAMINE,N-[(e)-1-phenylheptylideneamino]methanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

63801 to 63850 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(E)-1-ETHYLHEXYLIDENE]METHANAMINE (3 suppliers)

IUPAC Name: N-methyloctan-3-imine | CAS Registry Number: 18641-74-2
Synonyms: N-[(E)-1-Ethylhexylidene]methanamine, Methylamine, N-(1-ethylhexylidene)-, N-methyloctan-3-imine, AC1LB3Z0, CTK4D9234, CTK8H3800, AG-E-35615

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXINUNXNOUWKBK-UHFFFAOYSA-N

18641-74-2

N-[(e)-1-phenylheptylideneamino]methanesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-1-phenylheptylideneamino]methanesulfonamide | CAS Registry Number: 5473-66-5
Synonyms: AC1NSGH8, MLS000530327, CHEMBL3207455, MolPort-002-151-986, ZINC15919477, AKOS024347961, SMR000135303, ST45138815, ST50681622, N'-(1-phenylheptylidene)methanesulfonohydrazide, N-[(E)-1-phenylheptylideneamino]methanesulfonamide, ((1E)-2-phenyl-1-azaoct-1-enyl)(methylsulfonyl)amine

Molecular Formula:	C₁₄H₂₂N₂O₂S	Molecular Weight:	282.401680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGZIECJVXAHCOC-CCEZHUSRSA-N

5473-66-5

N-[(e)-1-phenylpropan-2-ylideneamino]acetamide (0 suppliers)

IUPAC Name: N-[(E)-1-phenylpropan-2-ylideneamino]acetamide | CAS Registry Number: 713-91-7
Synonyms: NSC51933, NSC-51933, AKOS003861947

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPRYYHJEGPDIFY-FMIVXFBMSA-N

713-91-7

N-[(e)-11-bromoundecylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-11-bromoundecylideneamino]-2,4-dinitroaniline | CAS Registry Number: 7461-52-1
Synonyms: NSC403514, AC1Q1ZLS, ZINC8652240, NSC-403514, 1-(11-bromoundecylidene)-2-(2,4-dinitrophenyl)hydrazine

Molecular Formula:	C₁₇H₂₅BrN₄O₄	Molecular Weight:	429.308800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMWAONQOJARCNG-CPNJWEJPSA-N

7461-52-1

N-[(E)-1H-indol-3-ylmethylidene]-4H-1,2,4-triazol-4-amine (0 suppliers)

IUPAC Name: (E)-1-(1H-indol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine | CAS Registry Number: 35554-74-6
Synonyms: ZINC61065, HMS1644D12, BBL000542, STK019007, AKOS001017085, T7743, AG-690/33034034, N-(1H-indol-3-ylmethylene)-N-(4H-1,2,4-triazol-4-yl)amine, N-[(1E)-1H-indol-3-ylmethylene]-4H-1,2,4-triazol-4-amine

Molecular Formula:	C₁₁H₉N₅	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBDRNNWKGLPRIX-GIDUJCDVSA-N

35554-74-6

N-[(E)-2-(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)ethenyl]aniline (2 suppliers)

IUPAC Name: N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]aniline | CAS Registry Number: 956626-42-9
Synonyms: N-[2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)vinyl]aniline, AC1O3M69, AKOS005102637, ZINC100271653, 8X-0958, SR-01000309454, SR-01000309454-1, N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]aniline, N-[(E)-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)ethenyl]aniline

Molecular Formula:	C₁₃H₁₄N₄O₂	Molecular Weight:	258.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRFUMOIFSZQDOO-CMDGGOBGSA-N

956626-42-9

N-[(E)-2-(1-METHYL-4,5-DIHYDRO-3H-PYRROL-2-YL)VINYL]ANILINE (2 suppliers)

IUPAC Name: N-[(Z)-2-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)ethenyl]aniline | CAS Registry Number: 464876-68-4
Synonyms: ZINC00289594

Molecular Formula:	C₁₃H₁₇N₂+	Molecular Weight:	201.287480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AAYDNUMRZKVGCA-UHFFFAOYSA-O

464876-68-4

N-[(E)-2-(2-methyl-1H-indol-3-yl)-2-phenyl-ethenyl]acetamide (1 supplier)

IUPAC Name: N-[(Z)-2-(2-methyl-1H-indol-3-yl)-2-phenylethenyl]acetamide | CAS Registry Number: 6308-54-9
Synonyms: NSC42086, NSC-42086, ZINC17301761

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LEGQANNJVBGQAR-ATVHPVEESA-N

6308-54-9

N-[(E)-2-(3,4-DIMETHOXYPHENYL)-1-[[(3-HYDROXYPHENYL)METHYLIDENEAMINO]CARBAMOYL]VINYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5758-29-2
Synonyms: Ambcb5758292, MolPort-002-166-590, STK150767, ZINC02934997, CID5336657, N-{(1E)-1-(3,4-dimethoxyphenyl)-3-[(2E)-2-(3-hydroxybenzylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide

Molecular Formula:	C₂₅H₂₃N₃O₅	Molecular Weight:	445.467220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SPPBGYDPHAIUKU-XVZKFWCKSA-N

5758-29-2

N-[(E)-2-(3,4-DIMETHOXYPHENYL)-1-[[[(E)-(2-HYDROXY-6-METHYL-4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]AMINO]CARBAMOYL]ETHENYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-[2-[(E)-(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5752-79-4
Synonyms: Ambcb5752794, MolPort-002-166-345, ZINC02934428, CID5336602

Molecular Formula:	C₂₆H₂₅N₃O₆	Molecular Weight:	475.493200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: TXOPRDKLXSRHKE-QQBSMCONSA-N

5752-79-4

N-[(E)-2-(3,4-DIMETHOXYPHENYL)-1-[[[(Z)-PYRROL-2-YLIDENEMETHYL]AMINO]CARBAMOYL]VINYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-oxo-3-[2-[(Z)-pyrrol-2-ylidenemethyl]hydrazinyl]prop-1-en-2-yl]benzamide | CAS Registry Number: 5746-34-9
Synonyms: Ambcb5746349, MolPort-002-166-084, STK150773, ZINC02933795, CID5336560, N-{(1E)-1-(3,4-dimethoxyphenyl)-3-oxo-3-[(2E)-2-(1H-pyrrol-2-ylmethylidene)hydrazinyl]prop-1-en-2-yl}benzamide

Molecular Formula:	C₂₃H₂₂N₄O₄	Molecular Weight:	418.445180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FZSOLRPJLNYGMK-LGQNWUKLSA-N

5746-34-9

N-[(E)-2-(3-{[(4-chlorophenyl)methyl]sulfanyl}-6-methyl-1,2,4-triazin-5-yl)ethenyl]-3-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: N-[(E)-2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]ethenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 477866-57-2
Synonyms: N-(2-(3-((4-Chlorobenzyl)sulfanyl)-6-methyl-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline, N-(2-{3-[(4-chlorobenzyl)sulfanyl]-6-methyl-1,2,4-triazin-5-yl}vinyl)-3-(trifluoromethyl)aniline, AKOS005082822, ZINC100104732, 1L-408S, N-[(E)-2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]ethenyl]-3-(trifluoromethyl)aniline, (E)-N-(2-(3-(4-chlorobenzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline

Molecular Formula:	C₂₀H₁₆ClF₃N₄S	Molecular Weight:	436.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NSWCVNWPWDLEQX-MDZDMXLPSA-N

477866-57-2

N-[(E)-2-(3-{[(4-chlorophenyl)methyl]sulfanyl}-6-methyl-1,2,4-triazin-5-yl)ethenyl]-4-methoxyaniline (3 suppliers)

IUPAC Name: N-[2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]ethenyl]-4-methoxyaniline | CAS Registry Number: 477866-55-0
Synonyms: Bionet1_002600, AC1O7M4L, N-(2-{3-[(4-chlorobenzyl)sulfanyl]-6-methyl-1,2,4-triazin-5-yl}vinyl)-4-methoxyaniline, KS-000032KC, MCULE-2343605893, N-[2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]ethenyl]-4-methoxyaniline

Molecular Formula:	C₂₀H₁₉ClN₄OS	Molecular Weight:	398.909 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IXMDMWFMKBQXTJ-UHFFFAOYSA-N

477866-55-0

N-[(E)-2-(3-{[(4-chlorophenyl)methyl]sulfanyl}-6-methyl-1,2,4-triazin-5-yl)ethenyl]-4-methylaniline (3 suppliers)

IUPAC Name: N-[(E)-2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]ethenyl]-4-methylaniline | CAS Registry Number: 477866-56-1
Synonyms: N-(2-{3-[(4-chlorobenzyl)sulfanyl]-6-methyl-1,2,4-triazin-5-yl}vinyl)-4-methylaniline, HMS575P04, AKOS005082815, ZINC100142796, 1L-407S, N-[(E)-2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]ethenyl]-4-methylaniline

Molecular Formula:	C₂₀H₁₉ClN₄S	Molecular Weight:	382.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZHYQOKQCELVNAW-VAWYXSNFSA-N

477866-56-1

N-[(E)-2-(3-Methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-4-(trifluoromethoxy)aniline (3 suppliers)

IUPAC Name: N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-4-(trifluoromethoxy)aniline | CAS Registry Number: 338402-61-2
Synonyms: N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-4-(trifluoromethoxy)aniline, AKOS005087070, ZINC100151948, 3C-003

Molecular Formula:	C₁₃H₁₀F₃N₃O₄	Molecular Weight:	329.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JCRHYCUAFOMQSB-VOTSOKGWSA-N

338402-61-2

N-[(E)-2-(3-Methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-4-phenoxyaniline (3 suppliers)

IUPAC Name: N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-4-phenoxyaniline | CAS Registry Number: 240799-81-9
Synonyms: N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-4-phenoxyaniline, AC1NWJUW, N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]-4-phenoxyaniline, SCHEMBL14028467, AKOS005073986, ZINC100151953, 10B-119

Molecular Formula:	C₁₈H₁₅N₃O₄	Molecular Weight:	337.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJOZLTVEOSODMU-VAWYXSNFSA-N

240799-81-9

N-[(E)-2-(3-methylbenzothiazol-2-yl)ethenyl]-N-phenyl-acetamide (1 supplier)

IUPAC Name: N-[(Z)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-phenylacetamide;iodide | CAS Registry Number: 62196-30-9
Synonyms: NSC97294, NSC-97294

Molecular Formula:	C₁₈H₁₇IN₂OS	Molecular Weight:	436.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOYYVBYNBOANGD-UHFFFAOYSA-M

62196-30-9

N-[(E)-2-(4-Bromobenzenesulfonyl)-2-nitroethenyl]-3,5-bis(trifluoromethyl)aniline (0 suppliers)

IUPAC Name: ~{N}-[(~{E})-2-(4-bromophenyl)sulfonyl-2-nitroethenyl]-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 1025617-12-2
Synonyms: AC1O0BJ2, MolPort-006-755-560, ZINC6088285, AKOS005109266, MS-7034, N-[(E)-2-(4-bromobenzenesulfonyl)-2-nitroethenyl]-3,5-bis(trifluoromethyl)aniline, N-[(E)-2-(4-bromophenyl)sulfonyl-2-nitroethenyl]-3,5-bis(trifluoromethyl)aniline

Molecular Formula:	C₁₆H₉BrF₆N₂O₄S	Molecular Weight:	519.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BGRMPJYPWAZAGF-RIYZIHGNSA-N

1025617-12-2

N-[(E)-2-(4-BROMOPHENYL)-1-(PROP-2-ENYLCARBAMOYL)ETHENYL]-4-NITRO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]-4-nitrobenzamide | CAS Registry Number: 5857-17-0
Synonyms: Ambcb5857170, MolPort-002-172-615, ZINC12343770, CID5344125, N-[2-(4-bromophenyl)-1-(prop-2-enylcarbamoyl)ethenyl]-4-nitro-benzamide

Molecular Formula:	C₁₉H₁₆BrN₃O₄	Molecular Weight:	430.252040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMGLZTLHZJODLO-SFQUDFHCSA-N

5857-17-0

N-[(E)-2-(4-CHLOROPHENYL)-1-(HYDRAZINECARBONYL)ETHENYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 6092-74-6
Synonyms: Ambcb6092746, MolPort-002-184-081, ZINC00449545, CID1896628, BIM-0045280.P001, Propenhydrazide, 2-benzoylamino-3-(4-chlorophenyl)-, N-[(E)-2-(4-Chlorophenyl)-1-(hydrazinocarbonyl)ethenyl]benzamide

Molecular Formula:	C₁₆H₁₄ClN₃O₂	Molecular Weight:	315.754260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YQNACQBKOXAFRP-GXDHUFHOSA-N

6092-74-6

N-[(E)-2-(Benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]-4-methoxyaniline (3 suppliers)

IUPAC Name: N-[(E)-2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]-4-methoxyaniline | CAS Registry Number: 478048-55-4
Synonyms: N-[(E)-2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]-4-methoxyaniline, AKOS005095496, ZINC100363542, 5L-067, N-[(E)-2-(6-chloro-3-pyridinyl)-2-(phenylsulfonyl)ethenyl]-4-methoxyaniline

Molecular Formula:	C₂₀H₁₇ClN₂O₃S	Molecular Weight:	400.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGGIUMOBTSMCSD-XMHGGMMESA-N

478048-55-4

N-[(E)-2-(Benzenesulfonyl)-2-nitroethenyl]-2,4-difluoroaniline (3 suppliers)

IUPAC Name: N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-2,4-difluoroaniline | CAS Registry Number: 321434-00-8
Synonyms: N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-2,4-difluoroaniline, N-(2,4-difluorophenyl)-N-[2-nitro-2-(phenylsulfonyl)vinyl]amine, MLS001165531, CHEMBL1383100, HMS2877M06, ZINC1401743, AKOS005082764, SMR000549579, 1K-051

Molecular Formula:	C₁₄H₁₀F₂N₂O₄S	Molecular Weight:	340.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HORSMDVQNGSXEW-NTEUORMPSA-N

321434-00-8

N-[(E)-2-(Benzenesulfonyl)-2-nitroethenyl]-2-chloroaniline (2 suppliers)

IUPAC Name: ~{N}-[2-(benzenesulfonyl)-2-nitroethenyl]-2-chloroaniline | CAS Registry Number: 1164476-20-3
Synonyms: 2-chloro-N-[2-nitro-2-(phenylsulfonyl)vinyl]aniline, AC1LSZJK, KS-00001VEP, AKOS030244448, MCULE-2153069886, N-[2-(benzenesulfonyl)-2-nitroethenyl]-2-chloroaniline

Molecular Formula:	C₁₄H₁₁ClN₂O₄S	Molecular Weight:	338.762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYRGUXBFECNJSG-UHFFFAOYSA-N

1164476-20-3

N-[(E)-2-(Benzenesulfonyl)-2-nitroethenyl]-3,4-dichloroaniline (3 suppliers)

IUPAC Name: N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-3,4-dichloroaniline | CAS Registry Number: 321434-02-0
Synonyms: N-(3,4-dichlorophenyl)-N-[2-nitro-2-(phenylsulfonyl)vinyl]amine, N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-3,4-dichloroaniline, AC1NV6NY, HMS571E13, AKOS005082772, ZINC100472710, 1K-053

Molecular Formula:	C₁₄H₁₀Cl₂N₂O₄S	Molecular Weight:	373.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BIBZUCGNDHWLIN-NTEUORMPSA-N

321434-02-0

N-[(E)-2-(Benzenesulfonyl)-2-nitroethenyl]-3-chloroaniline (3 suppliers)

IUPAC Name: N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-3-chloroaniline | CAS Registry Number: 338407-51-5
Synonyms: N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-3-chloroaniline, AKOS005087930, ZINC100472728, 3H-071

Molecular Formula:	C₁₄H₁₁ClN₂O₄S	Molecular Weight:	338.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CZWRRVDCGVTRPU-GXDHUFHOSA-N

338407-51-5

N-[(E)-2-(Benzenesulfonyl)-2-nitroethenyl]-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline (2 suppliers)

IUPAC Name: N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 338397-55-0
Synonyms: N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline, 4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-N-[2-nitro-2-(phenylsulfonyl)vinyl]aniline, ZINC3128153, AKOS005084793, 2H-019

Molecular Formula:	C₂₀H₁₃ClF₃N₃O₅S	Molecular Weight:	499.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MRCMKGZHIVTSEB-LDADJPATSA-N

338397-55-0

N-[(E)-2-(Benzenesulfonyl)-2-nitroethenyl]-4-chloroaniline (3 suppliers)

IUPAC Name: N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-4-chloroaniline | CAS Registry Number: 338397-49-2
Synonyms: N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-4-chloroaniline, 4-chloro-N-[2-nitro-2-(phenylsulfonyl)vinyl]aniline, AKOS005084890, ZINC100472756, 2H-012

Molecular Formula:	C₁₄H₁₁ClN₂O₄S	Molecular Weight:	338.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNDKBFYTXMHBCV-GXDHUFHOSA-N

338397-49-2

N-[(E)-2-(Benzenesulfonyl)-2-nitroethenyl]aniline (3 suppliers)

IUPAC Name: ~{N}-[(~{E})-2-(benzenesulfonyl)-2-nitroethenyl]aniline | CAS Registry Number: 1164530-75-9
Synonyms: N-[2-nitro-2-(phenylsulfonyl)vinyl]aniline, N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]aniline, AC1LSZJN, MLS000539918, CHEMBL1368651, MolPort-002-864-863, HMS2167N16, ZINC1385675, AKOS005087946, SMR000125376, 3H-073

Molecular Formula:	C₁₄H₁₂N₂O₄S	Molecular Weight:	304.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWLXXTZSFWTEKB-SDNWHVSQSA-N

1164530-75-9

N-[(E)-2-(MORPHOLINE-4-CARBONYLAMINO)ETHENYL]MORPHOLINE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[(E)-2-(morpholine-4-carbonylamino)ethenyl]morpholine-4-carboxamide | CAS Registry Number: 74037-79-9
Synonyms: BRN 1157435, N,N'-Vinylenebis(4-carbamoylmorpholine), CID3057376, Morpholine, N,N'-vinylenebis(4-carbamoyl-, LS-93507

Molecular Formula:	C₁₂H₂₀N₄O₄	Molecular Weight:	284.311600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHVQAZYNMBQJHN-OWOJBTEDSA-N

74037-79-9

N-[(E)-2-[[[(6S)-1-[(3S)-N-(2-Hydroxymethyl Ser-L-Ala-)-3-amino-L-Abu-]-1,4,5,6-tetrahydropyridazin-6-yl]carbonyl-L-Abu-]amino]-3-methyl-2-pentenoyl]-L-Ser-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(E)-2-[[(2S)-2-[[(3S)-2-[(2S,3S)-3-amino-2-[[(2S)-2-[[2-amino-3-hydroxy-2-(hydroxymethyl)propanoyl]amino]propanoyl]amino]butanoyl]-4,5-dihydro-3H-pyridazine-3-carbonyl]amino]butanoyl]amino]-3-methylpent-2-enoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 82518-60-3
Synonyms: Antrimycin B, 2-(Hydroxymethyl)-Ser-L-Ala-[(3S)-3-amino-L-Abu-]-1,6-didehydro-L-Pyz-L-Abu-2,3-didehydro-L-Ile-L-Ser-OH

Molecular Formula:	C₂₉H₄₉N₉O₁₁	Molecular Weight:	699.763 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: CSQCMBNXFYVSBX-VSAAISJMSA-N

82518-60-3

N-[(E)-2-[3-(Benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]ethenyl]-3-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: N-[(E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)ethenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 477866-49-2
Synonyms: N-(2-(3-(Benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline, N-[(E)-2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]ethenyl]-3-(trifluoromethyl)aniline, N-{2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-3-(trifluoromethyl)aniline, AKOS005082915, ZINC100104738, 1L-391S, N-[(E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)ethenyl]-3-(trifluoromethyl)aniline, (E)-N-(2-(3-(benzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline

Molecular Formula:	C₂₀H₁₇F₃N₄S	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HLRFSFVBUACJMT-ZHACJKMWSA-N

477866-49-2

N-[(E)-2-[3-(Benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]ethenyl]-4-fluoroaniline (3 suppliers)

IUPAC Name: N-[(E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)ethenyl]-4-fluoroaniline | CAS Registry Number: 477866-51-6
Synonyms: N-(2-(3-(Benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-fluoroaniline, N-[(E)-2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]ethenyl]-4-fluoroaniline, N-{2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-4-fluoroaniline, HMS575N18, AKOS005082923, ZINC100104770, 1L-393S, N-[(E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)ethenyl]-4-fluoroaniline, (E)-N-(2-(3-(benzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-fluoroaniline

Molecular Formula:	C₁₉H₁₇FN₄S	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CADNMOFDCBLTJK-VAWYXSNFSA-N

477866-51-6

N-[(E)-2-[3-(Benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]ethenyl]-4-methylaniline (3 suppliers)

IUPAC Name: N-[(E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)ethenyl]-4-methylaniline | CAS Registry Number: 477866-48-1
Synonyms: N-(2-(3-(Benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-methylaniline, N-[(E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)ethenyl]-4-methylaniline, N-[(E)-2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]ethenyl]-4-methylaniline, N-{2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-4-methylaniline, AKOS005082907, ZINC100142802, 1L-390S, (E)-N-(2-(3-(benzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-methylaniline

Molecular Formula:	C₂₀H₂₀N₄S	Molecular Weight:	348.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULWOIBSTYCJJCO-OUKQBFOZSA-N

477866-48-1

N-[(E)-2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-2-phenoxyaniline (3 suppliers)

IUPAC Name: N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-2-phenoxyaniline | CAS Registry Number: 303997-74-2
Synonyms: N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-2-phenoxyaniline, N-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}-2-phenoxyaniline, HMS570I04, AKOS005079819, ZINC100324237, 12F-060

Molecular Formula:	C₂₀H₁₄ClF₃N₂O	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: METACXRJJDKBJC-ZHACJKMWSA-N

303997-74-2

N-[(E)-2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-3-(trifluoromethyl)aniline (2 suppliers)

IUPAC Name: N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 303997-71-9
Synonyms: N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-3-(trifluoromethyl)aniline, HMS570G20, N-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}-3-(trifluoromethyl)aniline, AKOS005079933, ZINC100324248, 12F-054

Molecular Formula:	C₁₅H₉ClF₆N₂	Molecular Weight:	366.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QYXDJUZRODRNEM-SNAWJCMRSA-N

303997-71-9

N-[(E)-2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline (2 suppliers)

IUPAC Name: N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 303997-79-7
Synonyms: AC1NWLTN, 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-N-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}aniline, AKOS005079839, ZINC100324219, 12F-074, N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyaniline, N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline

Molecular Formula:	C₂₀H₁₁Cl₂F₆N₃O	Molecular Weight:	494.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WLDGMKSVFAWIKZ-SNAWJCMRSA-N

303997-79-7

N-[(E)-2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-4-fluoroaniline (0 suppliers)

IUPAC Name: N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-4-fluoroaniline | CAS Registry Number: 303997-80-0
Synonyms: N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-4-fluoroaniline, AC1NV6LU, N-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}-4-fluoroaniline, AKOS005079840, ZINC100324214, 12F-075

Molecular Formula:	C₁₄H₉ClF₄N₂	Molecular Weight:	316.684 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NXNMKQXVAFRTGQ-AATRIKPKSA-N

303997-80-0

N-[(E)-2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-4-methoxyaniline (3 suppliers)

IUPAC Name: N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-4-methoxyaniline | CAS Registry Number: 303997-70-8
Synonyms: N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-4-methoxyaniline, N-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}-4-methoxyaniline, AKOS005079927, ZINC100324252, 12F-053

Molecular Formula:	C₁₅H₁₂ClF₃N₂O	Molecular Weight:	328.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PPVRBMXVEITFNV-VOTSOKGWSA-N

303997-70-8

N-[(E)-2-[6-Methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]-3,5-bis(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: N-[(E)-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenyl]-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 306980-28-9
Synonyms: N-(2-(6-Methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl)vinyl)-3,5-bis(trifluoromethyl)aniline, N-[(E)-2-[6-methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]-3,5-bis(trifluoromethyl)aniline, N-{2-[6-methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]vinyl}-3,5-bis(trifluoromethyl)aniline, HMS575N04, AKOS005080416, ZINC100323009, 12K-386S, (E)-N-(2-(6-methyl-3-(methylthio)-1,2,4-triazin-5-yl)vinyl)-3,5-bis(trifluoromethyl)aniline

Molecular Formula:	C₁₅H₁₂F₆N₄S	Molecular Weight:	394.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QZTQVYVSGDLQSD-ONEGZZNKSA-N

306980-28-9

N-[(E)-2-[6-Methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]-3-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: N-[(E)-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 306980-30-3
Synonyms: N-(2-(6-Methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline, N-[(E)-2-[6-methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]-3-(trifluoromethyl)aniline, N-{2-[6-methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]vinyl}-3-(trifluoromethyl)aniline, AKOS005080425, ZINC100322995, 12K-388S, (E)-N-(2-(6-methyl-3-(methylthio)-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline

Molecular Formula:	C₁₄H₁₃F₃N₄S	Molecular Weight:	326.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GFJMBPXEWMLRRP-VOTSOKGWSA-N

306980-30-3

N-[(E)-2-[6-Methyl-3-(prop-2-en-1-ylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]-3-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: N-[(E)-2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 477865-93-3
Synonyms: N-(2-(3-(Allylsulfanyl)-6-methyl-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline, N-[(E)-2-[6-methyl-3-(prop-2-en-1-ylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]-3-(trifluoromethyl)aniline, N-{2-[3-(allylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-3-(trifluoromethyl)aniline, HMS575N06, AKOS005082835, ZINC100104742, 1L-315S, N-[(E)-2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenyl]-3-(trifluoromethyl)aniline, (E)-N-(2-(3-(allylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline

Molecular Formula:	C₁₆H₁₅F₃N₄S	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DWRYDINDRHBKRR-BQYQJAHWSA-N

477865-93-3

N-[(E)-2-[6-Methyl-3-(propylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]-3-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: N-[(E)-2-(6-methyl-3-propylsulfanyl-1,2,4-triazin-5-yl)ethenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 477866-30-1
Synonyms: N-(2-(6-Methyl-3-(propylsulfanyl)-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline, N-[(E)-2-[6-methyl-3-(propylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]-3-(trifluoromethyl)aniline, N-{2-[6-methyl-3-(propylsulfanyl)-1,2,4-triazin-5-yl]vinyl}-3-(trifluoromethyl)aniline, HMS575N12, AKOS005082844, ZINC100185979, 1L-358S, N-[(E)-2-(6-methyl-3-propylsulfanyl-1,2,4-triazin-5-yl)ethenyl]-3-(trifluoromethyl)aniline, (E)-N-(2-(6-methyl-3-(propylthio)-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline

Molecular Formula:	C₁₆H₁₇F₃N₄S	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CCZXXWFOFCUOCK-BQYQJAHWSA-N

477866-30-1

N-[(E)-2-{4-[5-(2,4-dichlorophenyl)furan-2-yl]-1,3-thiazol-2-yl}ethenyl]aniline (2 suppliers)

IUPAC Name: N-[(E)-2-[4-[5-(2,4-dichlorophenyl)furan-2-yl]-1,3-thiazol-2-yl]ethenyl]aniline | CAS Registry Number: 400084-95-9
Synonyms: N-[(E)-2-[4-[5-(2,4-dichlorophenyl)furan-2-yl]-1,3-thiazol-2-yl]ethenyl]aniline, AC1NYHFD, N-((E)-2-{4-[5-(2,4-dichlorophenyl)-2-furyl]-1,3-thiazol-2-yl}ethenyl)aniline, AKOS005096979, ZINC100393006, 6F-065

Molecular Formula:	C₂₁H₁₄Cl₂N₂OS	Molecular Weight:	413.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWLLFQBDTTWPIO-ZHACJKMWSA-N

400084-95-9

N-[(E)-2-FURYLMETHYLIDENE]-2-PHENYLETHANAMINE (3 suppliers)

IUPAC Name: 1-(furan-2-yl)-N-(2-phenylethyl)methanimine | CAS Registry Number: 69819-53-0
Synonyms: N-[(E)-2-Furylmethylidene]-2-phenylethanamine, AG-G-72398, AC1LCA8W, Benzeneethanamine, N-(2-furanylmethylene)-, CTK2F2110, ZINC03199632, 1-(furan-2-yl)-N-phenethylmethanimine

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANAVOAVCCMJUHE-UHFFFAOYSA-N

69819-53-0

N-[(e)-2-methoxyethylideneamino]-4-nitroaniline (0 suppliers)

IUPAC Name: N-[(E)-2-methoxyethylideneamino]-4-nitroaniline | CAS Registry Number: 7510-55-6
Synonyms: NSC405730, AC1Q1ZLX, ZINC17160246, NSC-405730, 1-(2-methoxyethylidene)-2-(4-nitrophenyl)hydrazine

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.201940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QXGKSZXCLMQFIF-UXBLZVDNSA-N

7510-55-6

N-[(E)-2-Methyl-1-oxo-2-butenyl]glycine trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 2-[[(E)-2-methylbut-2-enoyl]amino]acetate | CAS Registry Number: 55517-35-6
Synonyms: Trimethylsilyl ([(2E)-2-methyl-2-butenoyl]amino)acetate, Glycine, N-(2-methyl-1-oxo-2-butenyl)-, trimethylsilyl ester, (E)-, Tiglylglycine, TMS, AC1NSPXY, Tiglylglycine, mono-TMS, Tiglylglycine, TMS ester, ACEZAZFSJHWIDP-SOFGYWHQSA-N, Glycine, N-(2-methyl-1-oxo-2-butenyl)-, trimethylsilyl ester(E), N-[ -2-Methyl-1-oxo-2-butenyl]glycinetrimethylsilylester, trimethylsilyl 2-[[(E)-2-methylbut-2-enoyl]amino]acetate

Molecular Formula:	C₁₀H₁₉NO₃Si	Molecular Weight:	229.348260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACEZAZFSJHWIDP-SOFGYWHQSA-N

55517-35-6

N-[(E)-2-METHYLHEPT-2-ENYL]PYRROLIDINE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(E)-2-methylhept-2-enyl]pyrrolidine-1-carboxamide | CAS Registry Number: 60441-41-0
Synonyms: NSC286189, CID5358855

Molecular Formula:	C₁₃H₂₄N₂O	Molecular Weight:	224.342460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJSUZBLZXYXMBD-XYOKQWHBSA-N

60441-41-0

N-[(E)-2-NITROSO-1,2-DIPHENYL-VINYL]HYDROXYLAMINE (2 suppliers)

IUPAC Name: N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine | CAS Registry Number: 572-45-2
Synonyms: Diphenylglyoxime, alpha-Diphenylglyoxime, alpha-BENZILDIOXIME, MolPort-004-285-158, AIDS018517, AIDS-018517, Ethanedione, diphenyl-,dioxime(E,Z), Alpha ethanedione, diphenyl-, dioxime, alpha-Ethanedione, diphenyl-, dioxime, CID5369401, Ethanedione, diphenyl-, dioxime, (E,E)-, Ethanedione, diphenyl-, dioxime (E,Z), NCGC00177371-01, Ethanedione, diphenyl-, dioxime, (Z,Z)-, (1E,2E)-1,2-Diphenyl-1,2-ethanedione dioxime, D0891, LT00017067, 23873-81-6, 572-43-0

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXBLMXOUGVRCCH-YPKPFQOOSA-N

572-45-2

N-[(E)-2-THIENYLMETHYLIDENE]-4-(TRIFLUOROMETHOXY)ANILINE (3 suppliers)

IUPAC Name: 1-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]methanimine | CAS Registry Number: 390788-29-1
Synonyms: (1E)-1-(thiophen-2-yl)-N-[4-(trifluoromethoxy)phenyl]methanimine, Enamine_003400, 1-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]methanimine, HMS1403K12, AKOS001017618, AKOS030750385, ZINC100409028, MCULE-2294945888, AB00713775-01, 9X-0835

Molecular Formula:	C₁₂H₈F₃NOS	Molecular Weight:	271.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DGJXLNVMLCQDAE-UHFFFAOYSA-N

390788-29-1

N-[(e)-3-(2-fluorophenyl)-2-methylprop-2-enyl]-3,4,5-trimethoxy-n-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide (5 suppliers)

IUPAC Name: N-[(E)-3-(2-fluorophenyl)-2-methylprop-2-enyl]-3,4,5-trimethoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide | CAS Registry Number: 1378524-41-4
Synonyms: CHEMBL2013230, QCR-79, IN2196, (E)-N-(3-(2-fluorophenyl)-2-methylallyl)-3,4,5-trimethoxy-N-(2-(1-methylpyrrolidin-2-yl)ethyl)benzamide

Molecular Formula:	C₂₇H₃₅FN₂O₄	Molecular Weight:	470.576203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JVRRRKAXHMGUHZ-XDJHFCHBSA-N

1378524-41-4

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