(E)-[2-(4-Bromobenzenesulfonyl)-1-(4-methoxyphenyl)ethylidene](methoxy)amine,(E)-[2-(4-Chlorobenzenesulfinyl)-1-(4-chlorophenyl)ethylidene](methoxy)amine Suppliers & Manufacturers

CHEMICAL products : Other

107951 to 108000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-[2-(4-Bromobenzenesulfonyl)-1-(4-methoxyphenyl)ethylidene](methoxy)amine (3 suppliers)

IUPAC Name: (E)-2-(4-bromophenyl)sulfonyl-N-methoxy-1-(4-methoxyphenyl)ethanimine | CAS Registry Number: 338400-82-1
Synonyms: (E)-[2-(4-bromobenzenesulfonyl)-1-(4-methoxyphenyl)ethylidene](methoxy)amine, 2-[(4-bromophenyl)sulfonyl]-1-(4-methoxyphenyl)-1-ethanone O-methyloxime, MLS000540466, CHEMBL1976764, AKOS005085861, 2M-589S, SMR000125724

Molecular Formula:	C₁₆H₁₆BrNO₄S	Molecular Weight:	398.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VUCUPKSHGXTBGP-VLGSPTGOSA-N

338400-82-1

(E)-[2-(4-Chlorobenzenesulfinyl)-1-(4-chlorophenyl)ethylidene](methoxy)amine (2 suppliers)

IUPAC Name: (E)-1-(4-chlorophenyl)-2-(4-chlorophenyl)sulfinyl-N-methoxyethanimine | CAS Registry Number: 320422-53-5
Synonyms: (E)-[2-(4-chlorobenzenesulfinyl)-1-(4-chlorophenyl)ethylidene](methoxy)amine, 1-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfinyl]-1-ethanone O-methyloxime, AKOS005080599, 12L-528S

Molecular Formula:	C₁₅H₁₃Cl₂NO₂S	Molecular Weight:	342.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTOMXLZEJQUEFU-SDXDJHTJSA-N

320422-53-5

(E)-[2-(4-Chlorobenzenesulfonyl)-1-(4-chlorophenyl)ethylidene](methoxy)amine (3 suppliers)

IUPAC Name: (E)-1-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-N-methoxyethanimine | CAS Registry Number: 320422-54-6
Synonyms: (E)-[2-(4-chlorobenzenesulfonyl)-1-(4-chlorophenyl)ethylidene](methoxy)amine, 1-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl]-1-ethanone O-methyloxime, HMS576B13, AKOS005080606, 12L-529S

Molecular Formula:	C₁₅H₁₃Cl₂NO₃S	Molecular Weight:	358.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNNPNDDQLZCKFO-SDXDJHTJSA-N

320422-54-6

(E)-[2-(4-Chlorobenzenesulfonyl)ethylidene](methoxy)amine (3 suppliers)

IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-N-methoxyethanimine | CAS Registry Number: 338403-89-7
Synonyms: (E)-[2-(4-chlorobenzenesulfonyl)ethylidene](methoxy)amine, 2-[(4-chlorophenyl)sulfonyl]acetaldehyde O-methyloxime, AKOS005087220, 3E-002

Molecular Formula:	C₉H₁₀ClNO₃S	Molecular Weight:	247.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FEEXVNZSTWFDJM-IZZDOVSWSA-N

338403-89-7

(E)-[2-(4-Chlorobenzenesulfonyl)ethylidene][(2,4-dichlorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-N-[(2,4-dichlorophenyl)methoxy]ethanimine | CAS Registry Number: 338395-18-9
Synonyms: (E)-[2-(4-chlorobenzenesulfonyl)ethylidene][(2,4-dichlorophenyl)methoxy]amine, 2-[(4-chlorophenyl)sulfonyl]acetaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005084428, 2E-059

Molecular Formula:	C₁₅H₁₂Cl₃NO₃S	Molecular Weight:	392.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHQKKUUTHPQGDW-FBCYGCLPSA-N

338395-18-9

(E)-[2-(4-Chlorobenzenesulfonyl)ethylidene][(2,6-dichlorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-N-[(2,6-dichlorophenyl)methoxy]ethanimine | CAS Registry Number: 338395-19-0
Synonyms: (E)-[2-(4-chlorobenzenesulfonyl)ethylidene][(2,6-dichlorophenyl)methoxy]amine, 2-[(4-chlorophenyl)sulfonyl]acetaldehyde O-(2,6-dichlorobenzyl)oxime, HMS570J08, AKOS005084436, 2E-061

Molecular Formula:	C₁₅H₁₂Cl₃NO₃S	Molecular Weight:	392.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZUZWQIAHWOYCN-UFWORHAWSA-N

338395-19-0

(E)-[2-(4-Chlorophenoxy)-1-(4-chlorophenyl)ethylidene](methoxy)amine (2 suppliers)

IUPAC Name: (E)-2-(4-chlorophenoxy)-1-(4-chlorophenyl)-N-methoxyethanimine | CAS Registry Number: 320422-51-3
Synonyms: (E)-[2-(4-chlorophenoxy)-1-(4-chlorophenyl)ethylidene](methoxy)amine, 2-(4-chlorophenoxy)-1-(4-chlorophenyl)-1-ethanone O-methyloxime, AKOS005080592, 12L-525S

Molecular Formula:	C₁₅H₁₃Cl₂NO₂	Molecular Weight:	310.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQPVRCZEWRUXJJ-SDXDJHTJSA-N

320422-51-3

(E)-[2-(4-Fluorophenoxy)-1-(4-methoxyphenyl)ethylidene](methoxy)amine (3 suppliers)

IUPAC Name: (E)-2-(4-fluorophenoxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine | CAS Registry Number: 338400-75-2
Synonyms: 2-(4-fluorophenoxy)-1-(4-methoxyphenyl)-1-ethanone O-methyloxime, (E)-[2-(4-fluorophenoxy)-1-(4-methoxyphenyl)ethylidene](methoxy)amine, MLS001165597, CHEMBL3197103, AKOS005085824, 2M-576S, SMR000549850

Molecular Formula:	C₁₆H₁₆FNO₃	Molecular Weight:	289.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PXPSNURBDQLZMH-VLGSPTGOSA-N

338400-75-2

(E)-[2-(Benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethylidene](methoxy)amine (3 suppliers)

IUPAC Name: (E)-2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)-N-methoxyethanimine | CAS Registry Number: 478048-56-5
Synonyms: 2-(6-chloro-3-pyridinyl)-2-(phenylsulfonyl)acetaldehyde O-methyloxime, (E)-[2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethylidene](methoxy)amine, (E)-2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)-N-methoxyethanimine, MLS001166183, CHEMBL3209480, AKOS005095497, SMR000550032, 5L-068

Molecular Formula:	C₁₄H₁₃ClN₂O₃S	Molecular Weight:	324.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VLFSTQVOPVPJMF-LICLKQGHSA-N

478048-56-5

(E)-[2-(Benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethylidene][(2-chloro-4-fluorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-2-(benzenesulfonyl)-N-[(2-chloro-4-fluorophenyl)methoxy]-2-(6-chloropyridin-3-yl)ethanimine | CAS Registry Number: 478048-60-1
Synonyms: 2-(6-chloro-3-pyridinyl)-2-(phenylsulfonyl)acetaldehyde O-(2-chloro-4-fluorobenzyl)oxime, (E)-[2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethylidene][(2-chloro-4-fluorophenyl)methoxy]amine, (E)-2-(benzenesulfonyl)-N-[(2-chloro-4-fluorophenyl)methoxy]-2-(6-chloropyridin-3-yl)ethanimine, AKOS005095624, 5L-076

Molecular Formula:	C₂₀H₁₅Cl₂FN₂O₃S	Molecular Weight:	453.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VHFADMHTNQHFTO-BRJLIKDPSA-N

478048-60-1

(E)-[2-(Benzenesulfonyl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethylidene](methoxy)amine (2 suppliers)

338758-57-9

(E)-[2-(Benzenesulfonyl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethylidene][(2,6-dichlorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-2-(benzenesulfonyl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[(2,6-dichlorophenyl)methoxy]ethanimine | CAS Registry Number: 338758-60-4
Synonyms: (E)-[2-(benzenesulfonyl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethylidene][(2,6-dichlorophenyl)methoxy]amine, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(phenylsulfonyl)acetaldehyde O-(2,6-dichlorobenzyl)oxime, AKOS005092467, 5G-015

Molecular Formula:	C₂₁H₁₄Cl₃F₃N₂O₃S	Molecular Weight:	537.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UDEWHMAKQVKSNL-VPUKRXIYSA-N

338758-60-4

(E)-[2-(Benzenesulfonyl)-2-nitroethylidene](methyl)oxidoazanium (3 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-N-methyl-2-nitroethanimine oxide | CAS Registry Number: 478042-68-1
Synonyms: (E)-[2-(benzenesulfonyl)-2-nitroethylidene](methyl)oxidoazanium, Methyl(2-nitro-2-(phenylsulfonyl)ethylidene)ammoniumolate, 2-(benzenesulfonyl)-N-methyl-2-nitroethanimine oxide, methyl[2-nitro-2-(phenylsulfonyl)ethylidene]ammoniumolate, AKOS005090132, 4H-926

Molecular Formula:	C₉H₁₀N₂O₅S	Molecular Weight:	258.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DDENWOSXLNBNKU-JXMROGBWSA-N

478042-68-1

(E)-[2-(Benzo[d][1,3]dioxol-5-yl)vinyl]boronic Acid (1 supplier)

IUPAC Name: [(E)-2-(1,3-benzodioxol-5-yl)ethenyl]boronic acid | CAS Registry Number: 220194-02-5

Molecular Formula:	C₉H₉BO₄	Molecular Weight:	191.980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DTMJRNQRWNHXOE-ONEGZZNKSA-N

220194-02-5

(E)-[2-[3-[5-(ACETYLAMINO)-2-HYDROXYPHENYL]-3-OXO-1-ALLYL]PHENOXY]ACETIC ACID (3 suppliers)

IUPAC Name: 2-[2-[(E)-3-(5-acetamido-2-hydroxyphenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid | CAS Registry Number: 94071-10-0
Synonyms: EINECS 301-811-5, CID6366380, (E)-(2-(3-(5-(Acetylamino)-2-hydroxyphenyl)-3-oxo-1-propenyl)phenoxy)acetic acid

Molecular Formula:	C₁₉H₁₇NO₆	Molecular Weight:	355.341380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BNGGSJJCUYVTHW-SOFGYWHQSA-N

94071-10-0

(E)-[3,3-Dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino N-cyclohexylcarbamate (3 suppliers)

IUPAC Name: [(E)-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino] N-cyclohexylcarbamate | CAS Registry Number: 478048-88-3
Synonyms: (E)-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino N-cyclohexylcarbamate, 1-[2-({[(cyclohexylamino)carbonyl]oxy}imino)-3,3-dimethylbutoxy]-2-nitrobenzene, [(E)-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino] N-cyclohexylcarbamate, HMS576J07, AKOS005095135, 5M-354S, (E)-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]aminoN-cyclohexylcarbamate

Molecular Formula:	C₁₉H₂₇N₃O₅	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKXCPDSAWCNDGO-FXBPSFAMSA-N

478048-88-3

(E)-[3,3-Dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino N-propylcarbamate (3 suppliers)

IUPAC Name: [[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino] N-propylcarbamate | CAS Registry Number: 478048-92-9
Synonyms: 1-[3,3-dimethyl-2-({[(propylamino)carbonyl]oxy}imino)butoxy]-2-nitrobenzene, AC1MXUW4, KS-00001XNT, (E)-[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino N-propylcarbamate, [[3,3-dimethyl-1-(2-nitrophenoxy)butan-2-ylidene]amino] N-propylcarbamate, AKOS030244933, MCULE-5457263579

Molecular Formula:	C₁₆H₂₃N₃O₅	Molecular Weight:	337.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BNOJLLSBMQKELX-UHFFFAOYSA-N

478048-92-9

(E)-[3-(1H-Imidazol-1-yl)propyl]({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene})amine (6 suppliers)

IUPAC Name: N-(3-imidazol-1-ylpropyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine | CAS Registry Number: 2096353-54-5
Synonyms: (E)-[3-(1H-imidazol-1-yl)propyl]({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene})amine, (E)-[3-(1H-imidazol-1-yl)propyl]({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene})amine, AMTB118, C19H27BN3O2, KS-000022GK, MFCD20527081, ZINC169810251, AS-2742, OR310394

Molecular Formula:	C₁₉H₂₆BN₃O₂	Molecular Weight:	339.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLISNACBKHYCAI-UHFFFAOYSA-N

2096353-54-5

(E)-[3-(1H-IMIDAZOL-1-YL)PROPYL]({[4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHYLIDENE})AMINE (1 supplier)

(e)-[3-(4-fluorophenyl)-1-(4-propylphenyl)propylidene]hydrazine (1 supplier)

IUPAC Name: (Z)-1-(4-fluorophenyl)-N-[(Z)-(4-propylphenyl)methylideneamino]ethanimine | CAS Registry Number: 93480-09-2
Synonyms: 4-Propylbenzaldehyde [1-(4-fluorophenyl)ethylidene]hydrazone

Molecular Formula:	C₁₈H₁₉FN₂	Molecular Weight:	282.355263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOBHOGLLCVXTJU-NMGXZBPKSA-N

93480-09-2

(E)-[3-Methoxy-5-oxo-4-phenylfuran-2(5H)-ylidene]phenylacetic acid methyl ester (2 suppliers)

IUPAC Name: methyl (2E)-2-(3-methoxy-5-oxo-4-phenylfuran-2-ylidene)-2-phenylacetate | CAS Registry Number: 22628-22-4
Synonyms: AC1NSQN0, AXECLQCTVWREBZ-FBMGVBCBSA-N, .delta.2(5H),.alpha.-Furanacetic acid, 3-methoxy-5-oxo-.alpha.,4-diphenyl-, methyl ester, methyl (2E)-2-(3-methoxy-5-oxo-4-phenylfuran-2-ylidene)-2-phenylacetate, Methyl (2E)-(3-methoxy-5-oxo-4-phenyl-2(5H)-furanylidene)(phenyl)ethanoate #, .delta.2(5H),.alpha.-Furanacetic acid, 3-methoxy-5-oxo-.alpha.,4-diphenyl-, methyl ester, (E)-

Molecular Formula:	C₂₀H₁₆O₅	Molecular Weight:	336.338040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AXECLQCTVWREBZ-FBMGVBCBSA-N

22628-22-4

(E)-[6,6'-Bithieno[3,2-b]pyrrolylidene]-5,5'(4H,4'H)-dione (2 suppliers)

IUPAC Name: 6-(5-hydroxy-4H-thieno[3,2-b]pyrrol-6-yl)thieno[3,2-b]pyrrol-5-one | CAS Registry Number: 2088056-18-0
Synonyms: Thienoisoindigo, TIIG, SCHEMBL17121921, G65585

Molecular Formula:	C₁₂H₆N₂O₂S₂	Molecular Weight:	274.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMENQHOFDZHZKN-UHFFFAOYSA-N

2088056-18-0

(E)-[Amino(phenyl)methylidene]amino 2-{[(tert-butoxy)carbonyl]amino}acetate (2 suppliers)

IUPAC Name: [[amino(phenyl)methylidene]amino] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 1355338-26-9
Synonyms: (E)-[amino(phenyl)methylidene]amino 2-{[(tert-butoxy)carbonyl]amino}acetate, KS-00003GZE, AKOS030234608

Molecular Formula:	C₁₄H₁₉N₃O₄	Molecular Weight:	293.323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CAQQLWAUYQDMPJ-UHFFFAOYSA-N

1355338-26-9

(E)-[Carbamoyl(cyano)methylidene]amino 4-chlorobenzoate (2 suppliers)

IUPAC Name: [(E)-(2-amino-1-cyano-2-oxoethylidene)amino] 4-chlorobenzoate | CAS Registry Number: 400082-54-4
Synonyms: (E)-[carbamoyl(cyano)methylidene]amino 4-chlorobenzoate, [(E)-(2-amino-1-cyano-2-oxoethylidene)amino] 4-chlorobenzoate, AKOS005091744, 5B-007, 2-amino-N-[(4-chlorobenzoyl)oxy]-2-oxoethanimidoyl cyanide

Molecular Formula:	C₁₀H₆ClN₃O₃	Molecular Weight:	251.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BTKITAICBRBLEE-RIYZIHGNSA-N

400082-54-4

(E)-{[1-(4-bromophenyl)-1H-pyrrol-3-yl]methylidene}amino acetate (3 suppliers)

IUPAC Name: [(E)-[1-(4-bromophenyl)pyrrol-3-yl]methylideneamino] acetate | CAS Registry Number: 860785-99-5
Synonyms: AKOS005081365, 12R-0611, [(E)-[1-(4-bromophenyl)pyrrol-3-yl]methylideneamino] acetate, (E)-{[1-(4-bromophenyl)-1H-pyrrol-3-yl]methylidene}aminoacetate, N-(acetyloxy)-N-{(E)-[1-(4-bromophenyl)-1H-pyrrol-3-yl]methylidene}amine

Molecular Formula:	C₁₃H₁₁BrN₂O₂	Molecular Weight:	307.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIGSZLLDXDKANB-OVCLIPMQSA-N

860785-99-5

(E)-{[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methylidene}(methoxy)amine (4 suppliers)

IUPAC Name: (E)-1-[1-(4-chlorophenyl)triazol-4-yl]-N-methoxymethanimine | CAS Registry Number: 338419-18-4
Synonyms: 1-(4-chlorophenyl)-1H-1,2,3-triazole-4-carbaldehyde O-methyloxime, MLS000696231, CHEMBL3214587, AKOS005090389, 4F-370S, SMR000333349

Molecular Formula:	C₁₀H₉ClN₄O	Molecular Weight:	236.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXHPIFLHXRBTOA-WUXMJOGZSA-N

338419-18-4

(E)-{[1-(4-chlorophenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methylidene}amino 3-methylbenzoate (3 suppliers)

IUPAC Name: [(E)-[1-(4-chlorophenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methylideneamino] 3-methylbenzoate | CAS Registry Number: 478033-27-1
Synonyms: 1-(4-chlorophenyl)-5-({[(3-methylbenzoyl)oxy]imino}methyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indole, [(E)-[1-(4-chlorophenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methylideneamino] 3-methylbenzoate, AKOS005089042, 3P-581S

Molecular Formula:	C₃₆H₂₉ClN₂O₂S	Molecular Weight:	589.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BRZPAAFRRLQJAU-FNTLCPBMSA-N

478033-27-1

(E)-{[1-(4-chlorophenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methylidene}amino 4-chlorobenzoate (3 suppliers)

IUPAC Name: [(E)-[1-(4-chlorophenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methylideneamino] 4-chlorobenzoate | CAS Registry Number: 478033-26-0
Synonyms: 5-({[(4-chlorobenzoyl)oxy]imino}methyl)-1-(4-chlorophenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indole, AKOS005088915, 3P-574S

Molecular Formula:	C₃₅H₂₆Cl₂N₂O₂S	Molecular Weight:	609.565 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRUVQFDXXZUIKQ-NNLKUIAGSA-N

478033-26-0

(E)-{[1-(4-chlorophenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methylidene}amino 4-fluorobenzoate (2 suppliers)

IUPAC Name: [(E)-[1-(4-chlorophenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methylideneamino] 4-fluorobenzoate | CAS Registry Number: 477887-83-5
Synonyms: 1-(4-chlorophenyl)-5-({[(4-fluorobenzoyl)oxy]imino}methyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indole, [(E)-[1-(4-chlorophenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methylideneamino] 4-fluorobenzoate, AKOS005086200, 2P-585S, (E)-{[1-(4-chlorophenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methylidene}amino4-fluorobenzoate

Molecular Formula:	C₃₅H₂₆ClFN₂O₂S	Molecular Weight:	593.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GJQYESHMKMNWGG-NNLKUIAGSA-N

477887-83-5

(E)-{[1-(4-chlorophenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methylidene}amino 4-methylbenzoate (3 suppliers)

IUPAC Name: [(E)-[1-(4-chlorophenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methylideneamino] 4-methylbenzoate | CAS Registry Number: 477887-84-6
Synonyms: 1-(4-chlorophenyl)-5-({[(4-methylbenzoyl)oxy]imino}methyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indole, [(E)-[1-(4-chlorophenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methylideneamino] 4-methylbenzoate, AKOS005086201, 2P-591S

Molecular Formula:	C₃₆H₂₉ClN₂O₂S	Molecular Weight:	589.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYTXNJNLLOQPJX-FNTLCPBMSA-N

477887-84-6

(E)-{[1-(4-chlorophenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methylidene}amino benzoate (3 suppliers)

IUPAC Name: [(E)-[1-(4-chlorophenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methylideneamino] benzoate | CAS Registry Number: 477887-82-4
Synonyms: N-(benzoyloxy)-N-((E)-{1-(4-chlorophenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl}methylidene)amine, AKOS005086124, 2P-583S, [(E)-[1-(4-chlorophenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methylideneamino] benzoate

Molecular Formula:	C₃₅H₂₇ClN₂O₂S	Molecular Weight:	575.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLGMDASLRAXOKT-GUBAARJWSA-N

477887-82-4

(E)-{[1-benzyl-2-(prop-2-en-1-ylsulfanyl)-1H-imidazol-5-yl]methylidene}[(2,4-dichlorophenyl)methoxy]amine (4 suppliers)

IUPAC Name: (E)-1-(3-benzyl-2-prop-2-enylsulfanylimidazol-4-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 320423-18-5
Synonyms: 2-(allylsulfanyl)-1-benzyl-1H-imidazole-5-carbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005080739, 12M-324S

Molecular Formula:	C₂₁H₁₉Cl₂N₃OS	Molecular Weight:	432.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYYDIBNVJCTOPL-DHRITJCHSA-N

320423-18-5

(E)-{[1-methyl-2-(morpholin-4-yl)-1H-indol-3-yl]methylidene}amino 2-methylbenzoate (3 suppliers)

IUPAC Name: [(E)-(1-methyl-2-morpholin-4-ylindol-3-yl)methylideneamino] 2-methylbenzoate | CAS Registry Number: 866017-54-1
Synonyms: 1-methyl-3-({[(2-methylbenzoyl)oxy]imino}methyl)-2-morpholino-1H-indole, MLS000327710, CHEMBL3190648, REGID_for_CID_9559884, AKOS005092932, 4P-345S, SMR000180667, (E)-{[1-methyl-2-(morpholin-4-yl)-1H-indol-3-yl]methylidene}amino2-methylbenzoate, [(E)-(1-methyl-2-morpholin-4-ylindol-3-yl)methylideneamino] 2-methylbenzoate

Molecular Formula:	C₂₂H₂₃N₃O₃	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RLVILEVPFWWDKZ-HZHRSRAPSA-N

866017-54-1

(E)-{[1-methyl-2-(morpholin-4-yl)-1H-indol-3-yl]methylidene}amino 3-methylbenzoate (2 suppliers)

IUPAC Name: [(E)-(1-methyl-2-morpholin-4-ylindol-3-yl)methylideneamino] 3-methylbenzoate | CAS Registry Number: 866017-55-2
Synonyms: 1-methyl-3-({[(3-methylbenzoyl)oxy]imino}methyl)-2-morpholino-1H-indole, [(E)-(1-methyl-2-morpholin-4-ylindol-3-yl)methylideneamino] 3-methylbenzoate, MLS000327720, CHEMBL3211050, AKOS005092933, 4P-346S, SMR000180668, (E)-{[1-methyl-2-(morpholin-4-yl)-1H-indol-3-yl]methylidene}amino3-methylbenzoate

Molecular Formula:	C₂₂H₂₃N₃O₃	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UPKNMIKLTDWZAX-HZHRSRAPSA-N

866017-55-2

(E)-{[1-methyl-2-(morpholin-4-yl)-1H-indol-3-yl]methylidene}amino 4-fluorobenzoate (2 suppliers)

IUPAC Name: [(E)-(1-methyl-2-morpholin-4-ylindol-3-yl)methylideneamino] 4-fluorobenzoate | CAS Registry Number: 866017-57-4
Synonyms: 3-({[(4-fluorobenzoyl)oxy]imino}methyl)-1-methyl-2-morpholino-1H-indole, MLS000327730, CHEMBL3196241, REGID_for_CID_9559887, AKOS005093024, 4P-355S, SMR000180669, SR-01000309182, SR-01000309182-1, (E)-{[1-methyl-2-(morpholin-4-yl)-1H-indol-3-yl]methylidene}amino4-fluorobenzoate, [(E)-(1-methyl-2-morpholin-4-ylindol-3-yl)methylideneamino] 4-fluorobenzoate

Molecular Formula:	C₂₁H₂₀FN₃O₃	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WDPAIMDQTHEXQA-OEAKJJBVSA-N

866017-57-4

(E)-{[1-methyl-2-(morpholin-4-yl)-1H-indol-3-yl]methylidene}amino acetate (3 suppliers)

IUPAC Name: [(E)-(1-methyl-2-morpholin-4-ylindol-3-yl)methylideneamino] acetate | CAS Registry Number: 861212-46-6
Synonyms: N-(acetyloxy)-N-[(E)-(1-methyl-2-morpholino-1H-indol-3-yl)methylidene]amine, [(E)-(1-methyl-2-morpholin-4-ylindol-3-yl)methylideneamino] acetate, SMR000180666, MLS000327700, CHEMBL3193010, CHEBI:106078, AKOS005089029, 3P-321S, SR-01000307976, SR-01000307976-1

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JQVVLSIVCWKNTL-GZTJUZNOSA-N

861212-46-6

(E)-{[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]methylidene}[(4-methylphenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-N-[(4-methylphenyl)methoxy]-1-(1-methyl-3-phenyl-5-phenylsulfanylpyrazol-4-yl)methanimine | CAS Registry Number: 321998-31-6
Synonyms: 1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazole-4-carbaldehyde O-(4-methylbenzyl)oxime, AKOS005075374, 10L-577S

Molecular Formula:	C₂₅H₂₃N₃OS	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNDLRJYMVQKFMH-YZSQISJMSA-N

321998-31-6

(E)-{[2-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethoxy)phenyl]methylidene}[(4-chlorophenyl)methoxy]amine (2 suppliers)

IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-1-[2-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethoxy]phenyl]methanimine | CAS Registry Number: 338409-03-3
Synonyms: 2-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethoxy)benzenecarbaldehyde O-(4-chlorobenzyl)oxime, AKOS005087758, 3G-934

Molecular Formula:	C₂₆H₂₅Cl₂F₃N₄O₂	Molecular Weight:	553.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZLAMTJAQVVPIMV-MHDJOFBISA-N

338409-03-3

(E)-{[2-(2H-1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methylidene}amino 4-methoxybenzoate (3 suppliers)

IUPAC Name: [(E)-[[2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-methoxyphenyl)methylidene]amino] 4-methoxybenzoate | CAS Registry Number: 338749-25-0
Synonyms: 5-{2-[{[(4-methoxybenzoyl)oxy]imino}(4-methoxyphenyl)methyl]cyclopropyl}-1,3-benzodioxole, AKOS005093162, 4N-054

Molecular Formula:	C₂₆H₂₃NO₆	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JZUFUKPTMPEVPI-RFBIWTDZSA-N

338749-25-0

(E)-{[2-(4-chloro-3-fluorophenoxy)phenyl]methylidene}[(2,6-dichlorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-[2-(4-chloro-3-fluorophenoxy)phenyl]-N-[(2,6-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 478039-27-9
Synonyms: 2-(4-chloro-3-fluorophenoxy)benzenecarbaldehyde O-(2,6-dichlorobenzyl)oxime, AKOS005089108, 3R-0081

Molecular Formula:	C₂₀H₁₃Cl₃FNO₂	Molecular Weight:	424.677 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GGHKYDPXUYTETC-OPEKNORGSA-N

478039-27-9

(E)-{[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methylidene}({[3-(trifluoromethyl)phenyl]methoxy})amine (3 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-[[3-(trifluoromethyl)phenyl]methoxy]methanimine | CAS Registry Number: 478257-49-7
Synonyms: 2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde O-[3-(trifluoromethyl)benzyl]oxime, AKOS005101660, 8P-682S

Molecular Formula:	C₂₃H₁₇ClF₃N₃O	Molecular Weight:	443.854 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BKQBBQYUKFZLBF-XODNFHPESA-N

478257-49-7

(E)-{[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methylidene}(methoxy)amine (2 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-methoxymethanimine | CAS Registry Number: 478257-10-2
Synonyms: 2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde O-methyloxime, (E)-1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-methoxymethanimine, MLS000721216, CHEMBL3199249, AKOS005101882, 8P-649S, SMR000335636

Molecular Formula:	C₁₆H₁₄ClN₃O	Molecular Weight:	299.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJLVYJJAZZQYEL-VCHYOVAHSA-N

478257-10-2

(E)-{[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methylidene}[(3-fluorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methoxy]methanimine | CAS Registry Number: 478257-39-5
Synonyms: 2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde O-(3-fluorobenzyl)oxime, (E)-1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methoxy]methanimine, MLS000327133, CHEMBL3191523, SCHEMBL25430341, HMS580D15, CHEBI:115716, AKOS005102105, 8P-677S, SMR000179669

Molecular Formula:	C₂₂H₁₇ClFN₃O	Molecular Weight:	393.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVFWLCCZBLOLKI-DHRITJCHSA-N

478257-39-5

(E)-{[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methylidene}[(3-methylphenyl)methoxy]amine (2 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methoxy]methanimine | CAS Registry Number: 478257-41-9
Synonyms: 2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde O-(3-methylbenzyl)oxime, (E)-1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methoxy]methanimine, HMS580H11, AKOS005102106, 8P-678S

Molecular Formula:	C₂₃H₂₀ClN₃O	Molecular Weight:	389.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPJDATPDJCXBKA-AFUMVMLFSA-N

478257-41-9

(E)-{[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methylidene}amino 3-methoxybenzoate (3 suppliers)

IUPAC Name: [(E)-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methylideneamino] 3-methoxybenzoate | CAS Registry Number: 478257-23-7
Synonyms: 2-(4-chlorophenyl)-3-({[(3-methoxybenzoyl)oxy]imino}methyl)-7-methylimidazo[1,2-a]pyridine, AKOS005101943, 8P-663S

Molecular Formula:	C₂₃H₁₈ClN₃O₃	Molecular Weight:	419.865 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FPBMMIXRIGQGDC-AFUMVMLFSA-N

478257-23-7

(E)-{[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methylidene}amino cyclopropanecarboxylate (3 suppliers)

IUPAC Name: [(E)-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methylideneamino] cyclopropanecarboxylate | CAS Registry Number: 478257-17-9
Synonyms: 2-(4-chlorophenyl)-3-({[(cyclopropylcarbonyl)oxy]imino}methyl)-7-methylimidazo[1,2-a]pyridine, AKOS005101912, 8P-660S, [(E)-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methylideneamino] cyclopropanecarboxylate

Molecular Formula:	C₁₉H₁₆ClN₃O₂	Molecular Weight:	353.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWEXWUNLGVXUPL-SRZZPIQSSA-N

478257-17-9

(E)-{[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methylidene}[(3-methylphenyl)methoxy]amine (2 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methoxy]methanimine | CAS Registry Number: 478257-43-1
Synonyms: 2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde O-(3-methylbenzyl)oxime, (E)-1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methoxy]methanimine, HMS580H13, AKOS005101630, 8P-679S

Molecular Formula:	C₂₃H₂₀ClN₃O	Molecular Weight:	389.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZJFLIBONPKNHW-AFUMVMLFSA-N

478257-43-1

(E)-{[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methylidene}amino 3-(trifluoromethyl)benzoate (2 suppliers)

IUPAC Name: [(E)-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methylideneamino] 3-(trifluoromethyl)benzoate | CAS Registry Number: 478248-55-4
Synonyms: 2-(4-chlorophenyl)-8-methyl-3-[({[3-(trifluoromethyl)benzoyl]oxy}imino)methyl]imidazo[1,2-a]pyridine, [(E)-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methylideneamino] 3-(trifluoromethyl)benzoate, AKOS005103711, 9P-642S, (E)-{[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methylidene}amino3-(trifluoromethyl)benzoate

Molecular Formula:	C₂₃H₁₅ClF₃N₃O₂	Molecular Weight:	457.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CHEZSRMHNGRBDA-XODNFHPESA-N

478248-55-4

(E)-{[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methylidene}amino thiophene-2-carboxylate (3 suppliers)

IUPAC Name: [(E)-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methylideneamino] thiophene-2-carboxylate | CAS Registry Number: 478257-08-8
Synonyms: HMS579H07, 2-(4-chlorophenyl)-8-methyl-3-({[(2-thienylcarbonyl)oxy]imino}methyl)imidazo[1,2-a]pyridine, AKOS005101852, 8P-647S

Molecular Formula:	C₂₀H₁₄ClN₃O₂S	Molecular Weight:	395.861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OLGCZCAQTPBRIY-WSDLNYQXSA-N

478257-08-8

(E)-{[3-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethoxy)phenyl]methylidene}(methyl)oxidoazanium (3 suppliers)

IUPAC Name: 1-[3-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethoxy]phenyl]-N-methylmethanimine oxide | CAS Registry Number: 321432-40-0
Synonyms: {[3-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethoxy)phenyl]methylene}(methyl)ammoniumolate, MLS001166451, CHEMBL1419874, HMS2855D20, ZINC20365301, AKOS005082501, SMR000549537, 1H-969

Molecular Formula:	C₂₀H₂₂ClF₃N₄O₂	Molecular Weight:	442.867 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QVVQWIYNZZPAJX-VULFUBBASA-N

321432-40-0

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