(E)-[(2,4-Dichlorophenyl)methoxy]({[6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine,(E)-[(2,4-Dichlorophenyl)methoxy]({2-[(2,4-dichlorophenyl)sulfanyl]pyridin-3-yl}methylidene)amine Suppliers & Manufacturers

CHEMICAL products : Other

107751 to 107800 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-[(2,4-Dichlorophenyl)methoxy]({[6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine (3 suppliers)

IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methoxy]-1-(6-phenylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanimine | CAS Registry Number: 339022-77-4
Synonyms: (E)-[(2,4-dichlorophenyl)methoxy]({[6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine, 6-(Phenylsulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeo-(2,4-dichlorobenzyl)oxime, 6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005100244, 8D-079

Molecular Formula:	C₁₉H₁₃Cl₂N₃OS₂	Molecular Weight:	434.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SSFMAYRVFWYPBB-SSDVNMTOSA-N

339022-77-4

(E)-[(2,4-Dichlorophenyl)methoxy]({2-[(2,4-dichlorophenyl)sulfanyl]pyridin-3-yl}methylidene)amine (3 suppliers)

IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methoxy]-1-[2-(2,4-dichlorophenyl)sulfanylpyridin-3-yl]methanimine | CAS Registry Number: 478031-13-9
Synonyms: 2-((2,4-Dichlorophenyl)sulfanyl)nicotinaldehyde O-(2,4-dichlorobenzyl)oxime, (E)-[(2,4-dichlorophenyl)methoxy]({2-[(2,4-dichlorophenyl)sulfanyl]pyridin-3-yl}methylidene)amine, (E)-N-[(2,4-dichlorophenyl)methoxy]-1-[2-(2,4-dichlorophenyl)sulfanylpyridin-3-yl]methanimine, 2-[(2,4-dichlorophenyl)sulfanyl]nicotinaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005088341, 3L-354S

Molecular Formula:	C₁₉H₁₂Cl₄N₂OS	Molecular Weight:	458.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PCCBKVHBWYZIRS-KIBLKLHPSA-N

478031-13-9

(E)-[(2,4-Dichlorophenyl)methoxy]({4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methylidene)amine (2 suppliers)

IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methoxy]-1-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methanimine | CAS Registry Number: 477852-06-5
Synonyms: (E)-[(2,4-dichlorophenyl)methoxy]({4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methylidene)amine, 4-[(4-methylphenyl)sulfanyl]-3-nitrobenzenecarbaldehyde O-(2,4-dichlorobenzyl)oxime, (E)-N-[(2,4-dichlorophenyl)methoxy]-1-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methanimine, AKOS005076973, 11D-093S

Molecular Formula:	C₂₁H₁₆Cl₂N₂O₃S	Molecular Weight:	447.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CIOJSEUNDAJRGQ-WYMPLXKRSA-N

477852-06-5

(E)-[(2,4-Dichlorophenyl)methoxy]({6-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methylidene)amine (3 suppliers)

IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methoxy]-1-[6-(4-methylphenyl)sulfanylpyridin-3-yl]methanimine | CAS Registry Number: 338960-63-7
Synonyms: (E)-[(2,4-dichlorophenyl)methoxy]({6-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methylidene)amine, 6-[(4-methylphenyl)sulfanyl]nicotinaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005093997, 5L-353S

Molecular Formula:	C₂₀H₁₆Cl₂N₂OS	Molecular Weight:	403.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFSLDCFWEJNBSH-WYMPLXKRSA-N

338960-63-7

(E)-[(2,4-Dichlorophenyl)methoxy]({6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl}methylidene)amine (3 suppliers)

IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methoxy]-1-[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methanimine | CAS Registry Number: 338967-24-1
Synonyms: (E)-[(2,4-dichlorophenyl)methoxy]({6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl}methylidene)amine, 6-[3-(trifluoromethyl)phenoxy]nicotinaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005096301, 6L-367S

Molecular Formula:	C₂₀H₁₃Cl₂F₃N₂O₂	Molecular Weight:	441.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SGFPPAUJSVTUQR-LUOAPIJWSA-N

338967-24-1

(E)-[(2,4-Dichlorophenyl)methoxy]({6-phenylimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amine (4 suppliers)

IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methoxy]-1-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanimine | CAS Registry Number: 338395-43-0
Synonyms: (E)-[(2,4-dichlorophenyl)methoxy]({6-phenylimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amine, 6-phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,4-dichlorobenzyl)oxime, 6-Phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehydeo-[2,4-dichlorobenzyl]oxime, AKOS005084401, 2E-133S

Molecular Formula:	C₁₉H₁₃Cl₂N₃OS	Molecular Weight:	402.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FKGSSWUXTZESRV-SSDVNMTOSA-N

338395-43-0

(E)-[(2,4-Dichlorophenyl)methoxy](1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amine (3 suppliers)

IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methoxy]-1-[2-(4-propan-2-ylphenyl)cyclopropyl]ethanimine | CAS Registry Number: 338392-35-1
Synonyms: (E)-[(2,4-dichlorophenyl)methoxy](1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amine, 1-[2-(4-isopropylphenyl)cyclopropyl]-1-ethanone O-(2,4-dichlorobenzyl)oxime, AKOS005083065, 1N-007

Molecular Formula:	C₂₁H₂₃Cl₂NO	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKJQOSOOQQJMDY-ZVHZXABRSA-N

338392-35-1

(E)-[(2,4-Dichlorophenyl)methoxy][(1-phenyl-1H-1,2,3-triazol-4-yl)methylidene]amine (3 suppliers)

IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methoxy]-1-(1-phenyltriazol-4-yl)methanimine | CAS Registry Number: 338757-39-4
Synonyms: (E)-[(2,4-dichlorophenyl)methoxy][(1-phenyl-1H-1,2,3-triazol-4-yl)methylidene]amine, 1-phenyl-1H-1,2,3-triazole-4-carbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005092523, 5F-368S

Molecular Formula:	C₁₆H₁₂Cl₂N₄O	Molecular Weight:	347.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSIOHGQGCUDDGI-DJKKODMXSA-N

338757-39-4

(E)-[(2,4-Dichlorophenyl)methoxy][2-(2-nitrophenoxy)-1-phenylethylidene]amine (3 suppliers)

IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methoxy]-2-(2-nitrophenoxy)-1-phenylethanimine | CAS Registry Number: 338747-43-6
Synonyms: (E)-[(2,4-dichlorophenyl)methoxy][2-(2-nitrophenoxy)-1-phenylethylidene]amine, 2-(2-nitrophenoxy)-1-phenyl-1-ethanone O-(2,4-dichlorobenzyl)oxime, AKOS005090312, 4M-315S

Molecular Formula:	C₂₁H₁₆Cl₂N₂O₄	Molecular Weight:	431.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FKJCKTPLZULWMM-CLCOLTQESA-N

338747-43-6

(E)-[(2,6-Dichlorophenyl)methoxy]({[3-nitro-4-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)phenyl]methylidene})amine (3 suppliers)

IUPAC Name: (E)-N-[(2,6-dichlorophenyl)methoxy]-1-[3-nitro-4-[[3-(trifluoromethyl)phenyl]methylsulfanyl]phenyl]methanimine | CAS Registry Number: 303996-13-6
Synonyms: (E)-[(2,6-dichlorophenyl)methoxy]({[3-nitro-4-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)phenyl]methylidene})amine, 3-nitro-4-{[3-(trifluoromethyl)benzyl]sulfanyl}benzenecarbaldehyde O-(2,6-dichlorobenzyl)oxime, AKOS005079748, 12D-011S

Molecular Formula:	C₂₂H₁₅Cl₂F₃N₂O₃S	Molecular Weight:	515.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WPAADOSEUICRQK-IPBVOBEMSA-N

303996-13-6

(E)-[(2,6-Dichlorophenyl)methoxy]({[3-nitro-4-(phenylsulfanyl)phenyl]methylidene})amine (2 suppliers)

IUPAC Name: (E)-N-[(2,6-dichlorophenyl)methoxy]-1-(3-nitro-4-phenylsulfanylphenyl)methanimine | CAS Registry Number: 477852-26-9
Synonyms: 3-nitro-4-(phenylsulfanyl)benzenecarbaldehyde O-(2,6-dichlorobenzyl)oxime, (E)-[(2,6-dichlorophenyl)methoxy]({[3-nitro-4-(phenylsulfanyl)phenyl]methylidene})amine, (E)-N-[(2,6-dichlorophenyl)methoxy]-1-(3-nitro-4-phenylsulfanylphenyl)methanimine, AKOS005076916, 11D-123S

Molecular Formula:	C₂₀H₁₄Cl₂N₂O₃S	Molecular Weight:	433.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RPYSKTGEIVKIPN-FSJBWODESA-N

477852-26-9

(E)-[(2,6-Dichlorophenyl)methoxy]({[3-nitro-4-(propan-2-ylsulfanyl)phenyl]methylidene})amine (3 suppliers)

IUPAC Name: (E)-N-[(2,6-dichlorophenyl)methoxy]-1-(3-nitro-4-propan-2-ylsulfanylphenyl)methanimine | CAS Registry Number: 303996-36-3
Synonyms: (E)-[(2,6-dichlorophenyl)methoxy]({[3-nitro-4-(propan-2-ylsulfanyl)phenyl]methylidene})amine, 4-(Isopropylsulfanyl)-3-nitrobenzenecarbaldehydeo-(2,6-dichlorobenzyl)oxime, HMS568M10, 4-(isopropylsulfanyl)-3-nitrobenzenecarbaldehyde O-(2,6-dichlorobenzyl)oxime, AKOS005079725, 12D-063S

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₃S	Molecular Weight:	399.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDANJEBFFAKTNX-AWQFTUOYSA-N

303996-36-3

(E)-[(2,6-Dichlorophenyl)methoxy]({[6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine (2 suppliers)

IUPAC Name: (E)-N-[(2,6-dichlorophenyl)methoxy]-1-(6-phenylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanimine | CAS Registry Number: 339022-80-9
Synonyms: (E)-[(2,6-dichlorophenyl)methoxy]({[6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine, 6-(Phenylsulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeo-(2,6-dichlorobenzyl)oxime, 6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl)oxime, AKOS005100274, 8D-082

Molecular Formula:	C₁₉H₁₃Cl₂N₃OS₂	Molecular Weight:	434.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SRRQSANQMMQIGM-SSDVNMTOSA-N

339022-80-9

(E)-[(2,6-Dichlorophenyl)methoxy]({1-[2-(4-methoxyphenyl)cyclopropyl]ethylidene})amine (2 suppliers)

IUPAC Name: (E)-N-[(2,6-dichlorophenyl)methoxy]-1-[2-(4-methoxyphenyl)cyclopropyl]ethanimine | CAS Registry Number: 478262-66-7
Synonyms: (E)-[(2,6-dichlorophenyl)methoxy]({1-[2-(4-methoxyphenyl)cyclopropyl]ethylidene})amine, (E)-N-[(2,6-dichlorophenyl)methoxy]-1-[2-(4-methoxyphenyl)cyclopropyl]ethanimine, AKOS005103867, 9M-049, 1-[2-(4-methoxyphenyl)cyclopropyl]-1-ethanone O-(2,6-dichlorobenzyl)oxime

Molecular Formula:	C₁₉H₁₉Cl₂NO₂	Molecular Weight:	364.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIMACHJGDFRGCV-WSDLNYQXSA-N

478262-66-7

(E)-[(2,6-Dichlorophenyl)methoxy]({6-[(4-methylphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amine (3 suppliers)

IUPAC Name: (E)-N-[(2,6-dichlorophenyl)methoxy]-1-[6-(4-methylphenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]methanimine | CAS Registry Number: 339022-99-0
Synonyms: (E)-[(2,6-dichlorophenyl)methoxy]({6-[(4-methylphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amine, 6-[(4-methylphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl)oxime, AKOS005100431, 8D-097

Molecular Formula:	C₂₀H₁₅Cl₂N₃OS₂	Molecular Weight:	448.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XXGHVJNHWSDZDP-FOKLQQMPSA-N

339022-99-0

(E)-[(2,6-Dichlorophenyl)methoxy]({6-phenyl-2H,3H-imidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amine (2 suppliers)

IUPAC Name: (E)-N-[(2,6-dichlorophenyl)methoxy]-1-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine | CAS Registry Number: 400078-53-7
Synonyms: 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl)oxime, (E)-[(2,6-dichlorophenyl)methoxy]({6-phenyl-2H,3H-imidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amine, (E)-N-[(2,6-dichlorophenyl)methoxy]-1-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine, MLS000327466, CHEMBL3190431, AKOS005084439, 2E-151S, SMR000180522

Molecular Formula:	C₁₉H₁₅Cl₂N₃OS	Molecular Weight:	404.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWJORMLVBATDTA-SSDVNMTOSA-N

400078-53-7

(E)-[(2,6-Dichlorophenyl)methoxy]({6-phenylimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amine (3 suppliers)

IUPAC Name: (E)-N-[(2,6-dichlorophenyl)methoxy]-1-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanimine | CAS Registry Number: 337475-27-1
Synonyms: (E)-[(2,6-dichlorophenyl)methoxy]({6-phenylimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amine, 6-phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl)oxime, 6-Phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehydeo-[2,6-dichlorobenzyl]oxime, AKOS005084411, 2E-141S

Molecular Formula:	C₁₉H₁₃Cl₂N₃OS	Molecular Weight:	402.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQNMCVYIDGRTGL-SSDVNMTOSA-N

337475-27-1

(E)-[(2,6-Dichlorophenyl)methoxy](1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amine (3 suppliers)

IUPAC Name: (E)-N-[(2,6-dichlorophenyl)methoxy]-1-[2-(4-propan-2-ylphenyl)cyclopropyl]ethanimine | CAS Registry Number: 338392-53-3
Synonyms: (E)-[(2,6-dichlorophenyl)methoxy](1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amine, 1-[2-(4-isopropylphenyl)cyclopropyl]-1-ethanone O-(2,6-dichlorobenzyl)oxime, AKOS005083255, 1N-023

Molecular Formula:	C₂₁H₂₃Cl₂NO	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWHIOBRWISNHCM-ZVHZXABRSA-N

338392-53-3

(E)-[(2,6-Dichlorophenyl)methoxy][(3-nitro-4-{[3-(trifluoromethyl)phenyl]sulfanyl}phenyl)methylidene]amine (4 suppliers)

IUPAC Name: (E)-N-[(2,6-dichlorophenyl)methoxy]-1-[3-nitro-4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]methanimine | CAS Registry Number: 477852-21-4
Synonyms: 3-nitro-4-{[3-(trifluoromethyl)phenyl]sulfanyl}benzenecarbaldehyde O-(2,6-dichlorobenzyl)oxime, (E)-[(2,6-dichlorophenyl)methoxy][(3-nitro-4-{[3-(trifluoromethyl)phenyl]sulfanyl}phenyl)methylidene]amine, AKOS005076890, 11D-116S, (E)-N-[(2,6-dichlorophenyl)methoxy]-1-[3-nitro-4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]methanimine

Molecular Formula:	C₂₁H₁₃Cl₂F₃N₂O₃S	Molecular Weight:	501.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MVBPSHUQQZGVTQ-LUOAPIJWSA-N

477852-21-4

(e)-[(2,6-diethylphenyl)hydrazinylidene]methanesulfonic Acid (1 supplier)

IUPAC Name: (E)-[(2,6-diethylphenyl)hydrazinylidene]methanesulfonic acid | CAS Registry Number: 25343-54-8
Synonyms: Methanesulfonic acid, (2,6-diethylanilino)imino-, Methanesulfonic acid, 1-((2,6-diethylphenyl)amino)-1-imino-

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.321340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AXQCFODCHFDMKA-XYOKQWHBSA-N

25343-54-8

(e)-[(2,6-dimethylphenyl)hydrazinylidene]methanesulfonic Acid (1 supplier)

IUPAC Name: (E)-[(2,6-dimethylphenyl)hydrazinylidene]methanesulfonic acid | CAS Registry Number: 25348-91-8

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.268180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HYXVAOWSASWJOZ-UXBLZVDNSA-N

25348-91-8

(E)-[(2,6-Dioxocyclohexyl)methylidene](methyl)oxidoazanium (3 suppliers)

IUPAC Name: 1-(2,6-dioxocyclohexyl)-N-methylmethanimine oxide | CAS Registry Number: 339105-81-6
Synonyms: (E)-[(2,6-dioxocyclohexyl)methylidene](methyl)oxidoazanium, MLS000695232, CHEMBL1304840, HMS1364J02, HMS2635P24, AKOS005103684, ZINC100384446, SMR000333663, 9G-922

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VXINKEZEDNMGAJ-WEVVVXLNSA-N

339105-81-6

(E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene][(2,4-dichlorophenyl)methoxy]amine (2 suppliers)

IUPAC Name: (E)-1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 478079-33-3
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-3-quinolinecarbaldehyde O-(2,4-dichlorobenzyl)oxime, (E)-1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine, AKOS005101409, 7R-1120

Molecular Formula:	C₂₄H₁₇Cl₃N₂OS	Molecular Weight:	487.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJPAYLXUWKQUSC-XODNFHPESA-N

478079-33-3

(E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene][(4-methoxyphenyl)methoxy]amine (2 suppliers)

IUPAC Name: (E)-1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-methoxyphenyl)methoxy]methanimine | CAS Registry Number: 478065-90-6
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-3-quinolinecarbaldehyde O-(4-methoxybenzyl)oxime, (E)-1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-methoxyphenyl)methoxy]methanimine, AKOS005098860, 6R-1523

Molecular Formula:	C₂₅H₂₁ClN₂O₂S	Molecular Weight:	449.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FYNXQFFDOCMWND-JFLMPSFJSA-N

478065-90-6

(E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene]amino 3-methylbenzoate (3 suppliers)

IUPAC Name: [(E)-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylideneamino] 3-methylbenzoate | CAS Registry Number: 478079-35-5
Synonyms: AKOS005101471, 7R-1124, [(E)-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylideneamino] 3-methylbenzoate, N-((E)-{2-[(4-chlorobenzyl)sulfanyl]-3-quinolinyl}methylidene)-N-[(3-methylbenzoyl)oxy]amine

Molecular Formula:	C₂₅H₁₉ClN₂O₂S	Molecular Weight:	446.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QDGQSHKNHZYESH-JFLMPSFJSA-N

478079-35-5

(E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene]amino 4-fluorobenzoate (2 suppliers)

IUPAC Name: [(E)-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylideneamino] 4-fluorobenzoate | CAS Registry Number: 478065-89-3
Synonyms: AKOS005098829, 6R-1521, (E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene]amino4-fluorobenzoate, [(E)-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylideneamino] 4-fluorobenzoate, N-((E)-{2-[(4-chlorobenzyl)sulfanyl]-3-quinolinyl}methylidene)-N-[(4-fluorobenzoyl)oxy]amine

Molecular Formula:	C₂₄H₁₆ClFN₂O₂S	Molecular Weight:	450.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MUJBRXPJMSNATP-MZJWZYIUSA-N

478065-89-3

(E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene]amino 4-methylbenzoate (4 suppliers)

IUPAC Name: [(E)-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylideneamino] 4-methylbenzoate | CAS Registry Number: 692260-11-0
Synonyms: N-((E)-{2-[(4-chlorobenzyl)sulfanyl]-3-quinolinyl}methylidene)-N-[(4-methylbenzoyl)oxy]amine, AKOS005101470, 7R-1123

Molecular Formula:	C₂₅H₁₉ClN₂O₂S	Molecular Weight:	446.949 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OJNGGVRXAYTXBP-JFLMPSFJSA-N

692260-11-0

(E)-[(2-Chloro-1,3-thiazol-5-yl)methoxy][(pyridin-2-yl)methylidene]amine (3 suppliers)

IUPAC Name: (E)-N-[(2-chloro-1,3-thiazol-5-yl)methoxy]-1-pyridin-2-ylmethanimine | CAS Registry Number: 303987-20-4
Synonyms: (E)-[(2-chloro-1,3-thiazol-5-yl)methoxy][(pyridin-2-yl)methylidene]amine, 2-pyridinecarbaldehyde O-[(2-chloro-1,3-thiazol-5-yl)methyl]oxime, AKOS005078581, 11N-019

Molecular Formula:	C₁₀H₈ClN₃OS	Molecular Weight:	253.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTJWNBMUILTLHA-LHHJGKSTSA-N

303987-20-4

(E)-[(2-Chloro-1,3-thiazol-5-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine (3 suppliers)

IUPAC Name: 1-(2-chloro-1,3-thiazol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine | CAS Registry Number: 303987-43-1
Synonyms: (E)-[(2-chloro-1,3-thiazol-5-yl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine, N-[(E)-(2-chloro-1,3-thiazol-5-yl)methylidene]-2-(3,4-dimethoxyphenyl)-1-ethanamine, KS-00002ZUM, AKOS005078547, ZINC100308752, MCULE-6494298182, 11N-118

Molecular Formula:	C₁₄H₁₅ClN₂O₂S	Molecular Weight:	310.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZSDNLSXHZIRNNS-UHFFFAOYSA-N

303987-43-1

(E)-[(2-Chloro-1-methyl-1H-indol-3-yl)methylidene]amino 2-(thiophen-2-yl)acetate (3 suppliers)

IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate | CAS Registry Number: 477887-53-9
Synonyms: (E)-[(2-chloro-1-methyl-1H-indol-3-yl)methylidene]amino 2-(thiophen-2-yl)acetate, AKOS005086090, 2P-389S, [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate, N-[(E)-(2-chloro-1-methyl-1H-indol-3-yl)methylidene]-N-{[2-(2-thienyl)acetyl]oxy}amine

Molecular Formula:	C₁₆H₁₃ClN₂O₂S	Molecular Weight:	332.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSRLRCCCELVPFO-VCHYOVAHSA-N

477887-53-9

(E)-[(2-Chloro-1-methyl-1H-indol-3-yl)methylidene]amino cyclopropanecarboxylate (3 suppliers)

IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] cyclopropanecarboxylate | CAS Registry Number: 478032-75-6
Synonyms: 2-chloro-3-({[(cyclopropylcarbonyl)oxy]imino}methyl)-1-methyl-1H-indole, MLS000720923, CHEMBL3189896, AKOS005089021, 3P-317S, SMR000335477, [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] cyclopropanecarboxylate

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPFVHYAMQGDIJD-LZYBPNLTSA-N

478032-75-6

(E)-[(2-Chloro-1-methyl-1H-indol-3-yl)methylidene]amino pentanoate (3 suppliers)

IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] pentanoate | CAS Registry Number: 477887-42-6
Synonyms: 2-chloro-1-methyl-3-{[(pentanoyloxy)imino]methyl}-1H-indole, [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] pentanoate, (E)-[(2-chloro-1-methyl-1H-indol-3-yl)methylidene]amino pentanoate, AKOS005086050, 2P-368S, (E)-[(2-chloro-1-methyl-1H-indol-3-yl)methylidene]aminopentanoate

Molecular Formula:	C₁₅H₁₇ClN₂O₂	Molecular Weight:	292.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOKPJBJRBXLUMN-LICLKQGHSA-N

477887-42-6

(E)-[(2-Chloro-5-nitrophenyl)methylidene](methoxy)amine (1 supplier)

IUPAC Name: (~{E})-1-(2-chloro-5-nitrophenyl)-~{N}-methoxymethanimine | CAS Registry Number: 111284-63-0
Synonyms: MolPort-002-855-516, AKOS005079084, 11R-1144, (E)-[(2-chloro-5-nitrophenyl)methylidene](methoxy)amine

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJGMLARXYUJGNH-BJMVGYQFSA-N

111284-63-0

(E)-[(2-Chloro-6-fluorophenyl)methoxy][(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene]amine (3 suppliers)

IUPAC Name: (E)-N-[(2-chloro-6-fluorophenyl)methoxy]-1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methanimine | CAS Registry Number: 478079-39-9
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-3-quinolinecarbaldehyde O-(2-chloro-6-fluorobenzyl)oxime, AKOS005101561, 7R-1130, (E)-[(2-chloro-6-fluorophenyl)methoxy][(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene]amine

Molecular Formula:	C₂₄H₁₇Cl₂FN₂OS	Molecular Weight:	471.371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IFFBKEWKNKNDLF-XODNFHPESA-N

478079-39-9

(E)-[(2-Chlorophenyl)methoxy]({2-[(4-chlorophenyl)sulfanyl]-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethylidene})amine (3 suppliers)

IUPAC Name: (E)-N-[(2-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanimine | CAS Registry Number: 866131-20-6
Synonyms: (E)-[(2-chlorophenyl)methoxy]({2-[(4-chlorophenyl)sulfanyl]-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethylidene})amine, (E)-N-[(2-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanimine, AKOS005101572, 7P-316S, 2-[(4-chlorophenyl)sulfanyl]-1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone O-(2-chlorobenzyl)oxime

Molecular Formula:	C₂₀H₁₆Cl₂N₄OS₂	Molecular Weight:	463.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BJHPBBUIQROFKO-XIEYBQDHSA-N

866131-20-6

(E)-[(2-Chlorophenyl)methoxy]({4-[4-(trifluoromethyl)pyridin-2-yl]phenyl}methylidene)amine (2 suppliers)

IUPAC Name: ~{N}-[(2-chlorophenyl)methoxy]-1-[4-[4-(trifluoromethyl)pyridin-2-yl]phenyl]methanimine | CAS Registry Number: 1092346-27-4
Synonyms: KS-00003GR6, MCULE-6723168671, 4-[4-(trifluoromethyl)-2-pyridinyl]benzenecarbaldehyde O-(2-chlorobenzyl)oxime

Molecular Formula:	C₂₀H₁₄ClF₃N₂O	Molecular Weight:	390.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WKZWVIJTZPIPFA-UHFFFAOYSA-N

1092346-27-4

(E)-[(2-Chlorophenyl)methylidene](methyl)oxidoazanium (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-~{N}-methylmethanimine oxide | CAS Registry Number: 1075226-89-9
Synonyms: KS-00003K5A, Methyl(2-chlorobenzylidene)amine N-oxide, N-[(Z)-2-Chlorobenzylidene]methaneamine oxide, [(E)-(2-chlorophenyl)methylidene](methyl)ammoniumolate

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CUOOPIXVMPNVEO-UHFFFAOYSA-N

1075226-89-9

(E)-[(2-Fluorophenyl)methoxy](1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amine (3 suppliers)

IUPAC Name: (E)-N-[(2-fluorophenyl)methoxy]-1-[2-(4-propan-2-ylphenyl)cyclopropyl]ethanimine | CAS Registry Number: 338392-41-9
Synonyms: (E)-[(2-fluorophenyl)methoxy](1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amine, 1-[2-(4-isopropylphenyl)cyclopropyl]-1-ethanone O-(2-fluorobenzyl)oxime, AKOS005083091, 1N-017

Molecular Formula:	C₂₁H₂₄FNO	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDRSCKXBTVRVSF-HZHRSRAPSA-N

338392-41-9

(E)-[(2-Methoxyphenyl)methylidene]amino 3-nitrobenzoate (4 suppliers)

IUPAC Name: [(E)-(2-methoxyphenyl)methylideneamino] 3-nitrobenzoate | CAS Registry Number: 331462-31-8
Synonyms: (E)-[(2-methoxyphenyl)methylidene]amino 3-nitrobenzoate, AKOS005107124, JS-0782, ST030966, 2-methoxybenzaldehyde O-(3-nitrobenzoyl)oxime, SR-01000307696, SR-01000307696-1, (1E)-2-(2-methoxyphenyl)-1-azavinyl 3-nitrobenzoate

Molecular Formula:	C₁₅H₁₂N₂O₅	Molecular Weight:	300.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MYZSOEDFOBHJNO-MHWRWJLKSA-N

331462-31-8

(E)-[(2-Methoxyphenyl)methylidene]amino 4-fluorobenzoate (3 suppliers)

IUPAC Name: [(E)-(2-methoxyphenyl)methylideneamino] 4-fluorobenzoate | CAS Registry Number: 331460-34-5
Synonyms: (E)-[(2-methoxyphenyl)methylidene]amino 4-fluorobenzoate, 1-({[(4-fluorobenzoyl)oxy]imino}methyl)-2-methoxybenzene, MLS000763544, CHEMBL3199031, AKOS005106936, JS-0227, SMR000336892, SR-01000307602, SR-01000307602-1

Molecular Formula:	C₁₅H₁₂FNO₃	Molecular Weight:	273.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PZASWDOXXDTZIZ-LICLKQGHSA-N

331460-34-5

(E)-[(2-Methoxyphenyl)methylidene]amino 4-methylbenzoate (2 suppliers)

IUPAC Name: [(E)-(2-methoxyphenyl)methylideneamino] 4-methylbenzoate | CAS Registry Number: 331462-30-7
Synonyms: (E)-[(2-methoxyphenyl)methylidene]amino 4-methylbenzoate, 1-methoxy-2-({[(4-methylbenzoyl)oxy]imino}methyl)benzene, MLS000763556, CHEMBL3214546, AKOS005107097, JS-0779, SMR000336903, 2-methoxybenzaldehyde O-(4-methylbenzoyl)oxime, SR-01000309587, SR-01000309587-1

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CEACXEGKAABAGA-GZTJUZNOSA-N

331462-30-7

(E)-[(2-Methoxyphenyl)methylidene]amino 4-nitrobenzoate (4 suppliers)

IUPAC Name: [(E)-(2-methoxyphenyl)methylideneamino] 4-nitrobenzoate | CAS Registry Number: 331460-37-8
Synonyms: (E)-[(2-methoxyphenyl)methylidene]amino 4-nitrobenzoate, 1-methoxy-2-({[(4-nitrobenzoyl)oxy]imino}methyl)benzene, AKOS005106987, JS-0230, SR-01000307612, SR-01000307612-1

Molecular Formula:	C₁₅H₁₂N₂O₅	Molecular Weight:	300.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WWECILJDTUOERZ-MHWRWJLKSA-N

331460-37-8

(E)-[(2-Methoxyphenyl)methylidene]amino 4-tert-butylbenzoate (2 suppliers)

IUPAC Name: [(E)-(2-methoxyphenyl)methylideneamino] 4-tert-butylbenzoate | CAS Registry Number: 331460-35-6
Synonyms: (E)-[(2-methoxyphenyl)methylidene]amino 4-tert-butylbenzoate, 1-[({[4-(tert-butyl)benzoyl]oxy}imino)methyl]-2-methoxybenzene, AKOS005106959, JS-0228

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCROCMIVIAUODI-DEDYPNTBSA-N

331460-35-6

(E)-[(2E)-2-(4-Chlorobenzenesulfonyl)-3-(dimethylamino)prop-2-en-1-ylidene](methoxy)amine (1 supplier)

IUPAC Name: (E,3E)-2-(4-chlorophenyl)sulfonyl-3-methoxyimino-N,N-dimethylprop-1-en-1-amine | CAS Registry Number: 338403-90-0
Synonyms: (E)-[(2E)-2-(4-chlorobenzenesulfonyl)-3-(dimethylamino)prop-2-en-1-ylidene](methoxy)amine, 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-methyloxime, AKOS005087221, 3E-003

Molecular Formula:	C₁₂H₁₅ClN₂O₃S	Molecular Weight:	302.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UPYNMKHOVYVFIP-VQHXNPGESA-N

338403-90-0

(E)-[(2E)-2-(4-Chlorobenzenesulfonyl)-3-(dimethylamino)prop-2-en-1-ylidene][(2,6-dichlorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E,3E)-2-(4-chlorophenyl)sulfonyl-3-[(2,6-dichlorophenyl)methoxyimino]-N,N-dimethylprop-1-en-1-amine | CAS Registry Number: 338395-34-9
Synonyms: (E)-[(2E)-2-(4-chlorobenzenesulfonyl)-3-(dimethylamino)prop-2-en-1-ylidene][(2,6-dichlorophenyl)methoxy]amine, 2-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)acrylaldehyde O-(2,6-dichlorobenzyl)oxime, AKOS005084487, 2E-080

Molecular Formula:	C₁₈H₁₇Cl₃N₂O₃S	Molecular Weight:	447.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KVNRFIPNOSZIIP-WGHUKIIISA-N

338395-34-9

(E)-[(2E)-3-(2,4-Dichlorophenyl)-1-phenylprop-2-en-1-ylidene](methoxy)amine (2 suppliers)

IUPAC Name: (E,E)-3-(2,4-dichlorophenyl)-N-methoxy-1-phenylprop-2-en-1-imine | CAS Registry Number: 341965-93-3
Synonyms: 3-(2,4-dichlorophenyl)-1-phenyl-2-propen-1-one O-methyloxime, (E)-[(2E)-3-(2,4-dichlorophenyl)-1-phenylprop-2-en-1-ylidene](methoxy)amine, AKOS005075483, 10L-739, (1E,2E)-3-(2,4-dichlorophenyl)-1-phenylprop-2-en-1-one O-methyl oxime

Molecular Formula:	C₁₆H₁₃Cl₂NO	Molecular Weight:	306.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUZWHLFMRXJJNN-RKJCRGJCSA-N

341965-93-3

(E)-[(2H-1,3-Benzodioxol-5-yl)methylidene]amino (2E)-3-phenylprop-2-enoate (3 suppliers)

IUPAC Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] (E)-3-phenylprop-2-enoate | CAS Registry Number: 331461-10-0
Synonyms: 5-{[(cinnamoyloxy)imino]methyl}-1,3-benzodioxole, AKOS005107165, JS-0571, (E)-[(2H-1,3-benzodioxol-5-yl)methylidene]amino (2E)-3-phenylprop-2-enoate

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RGSXGYCQUGMOIM-BDNABIFJSA-N

331461-10-0

(E)-[(2H-1,3-Benzodioxol-5-yl)methylidene]amino 2-chlorobenzoate (4 suppliers)

IUPAC Name: (1,3-benzodioxol-5-ylmethylideneamino) 2-chlorobenzoate | CAS Registry Number: 111172-19-1
Synonyms: AC1LDZN3, KS-00003LB7, ZINC252624916, MCULE-8040246053, (1,3-benzodioxol-5-ylmethylideneamino) 2-chlorobenzoate, 5-({[(2-chlorobenzoyl)oxy]imino}methyl)-1,3-benzodioxole

Molecular Formula:	C₁₅H₁₀ClNO₄	Molecular Weight:	303.698 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PYCYLQDXUHQSEH-UHFFFAOYSA-N

111172-19-1

(E)-[(2H-1,3-Benzodioxol-5-yl)methylidene]amino 4-methylbenzoate (2 suppliers)

IUPAC Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] 4-methylbenzoate | CAS Registry Number: 306732-19-4
Synonyms: 1,3-benzodioxole-5-carbaldehyde O-(4-methylbenzoyl)oxime, (E)-[(2H-1,3-benzodioxol-5-yl)methylidene]amino 4-methylbenzoate, MLS000706080, CHEMBL3210055, AKOS005106867, JS-0372, SMR000224510, AA-768/31454003

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JDUZLFMHZGAIJL-RQZCQDPDSA-N

306732-19-4

(E)-[(2H-1,3-Benzodioxol-5-yl)methylidene]amino thiophene-2-carboxylate (4 suppliers)

IUPAC Name: (1,3-benzodioxol-5-ylmethylideneamino) thiophene-2-carboxylate | CAS Registry Number: 111172-14-6
Synonyms: AC1LEJB1, Maybridge1_004381, 1,3-benzodioxole-5-carbaldehyde O-(2-thienylcarbonyl)oxime, KS-00003L6T, ZINC252624556, MCULE-3674661859, (1,3-benzodioxol-5-ylmethylideneamino) thiophene-2-carboxylate, 5-({[(2-thienylcarbonyl)oxy]imino}methyl)-1,3-benzodioxole

Molecular Formula:	C₁₃H₉NO₄S	Molecular Weight:	275.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PQOWJEDPSYKJLQ-UHFFFAOYSA-N

111172-14-6

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