(E)-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](phenyl)methylidene}amino N-(2,4-dichlorophenyl)carbamate,(E)-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](phenyl)methylidene}amino N-(4-methoxyphenyl)carbamate Suppliers & Manufacturers

CHEMICAL products : Other

108001 to 108050 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](phenyl)methylidene}amino N-(2,4-dichlorophenyl)carbamate (3 suppliers)

IUPAC Name: [(E)-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-phenylmethylidene]amino] N-(2,4-dichlorophenyl)carbamate | CAS Registry Number: 338953-43-8
Synonyms: 3-chloro-2-[({[(2,4-dichloroanilino)carbonyl]oxy}imino)(phenyl)methyl]-5-(trifluoromethyl)pyridine, AKOS005092200, 5H-053

Molecular Formula:	C₂₀H₁₁Cl₃F₃N₃O₂	Molecular Weight:	488.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GFZXOCDXYDCBQR-STBIYBPSSA-N

338953-43-8

(E)-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](phenyl)methylidene}amino N-(4-methoxyphenyl)carbamate (1 supplier)

IUPAC Name: [(E)-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-phenylmethylidene]amino] N-(4-methoxyphenyl)carbamate | CAS Registry Number: 344261-93-4
Synonyms: 3-chloro-2-[({[(4-methoxyanilino)carbonyl]oxy}imino)(phenyl)methyl]-5-(trifluoromethyl)pyridine, AKOS005097901, 7H-047

Molecular Formula:	C₂₁H₁₅ClF₃N₃O₃	Molecular Weight:	449.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VLSXBBAKRHSVIM-MTDXEUNCSA-N

344261-93-4

(E)-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methoxy}({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylidene})amine (3 suppliers)

IUPAC Name: (E)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methoxy]methanimine | CAS Registry Number: 400081-12-1
Synonyms: 3-chloro-5-(trifluoromethyl)-2-pyridinecarbaldehyde O-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}oxime, (E)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methoxy]methanimine, AKOS005088020, 3H-949

Molecular Formula:	C₁₄H₇Cl₂F₆N₃O	Molecular Weight:	418.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NMWSJSGJWQVXIM-VVAXDPKNSA-N

400081-12-1

(E)-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}({1-[2-(4-methoxyphenyl)cyclopropyl]ethylidene})amine (3 suppliers)

IUPAC Name: (E)-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-1-[2-(4-methoxyphenyl)cyclopropyl]ethanimine | CAS Registry Number: 341966-79-8
Synonyms: 1-[2-(4-methoxyphenyl)cyclopropyl]-1-ethanone O-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxime, AKOS005075549, 10M-033

Molecular Formula:	C₁₈H₁₆ClF₃N₂O₂	Molecular Weight:	384.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NQYRSCSHZVNIEC-YSURURNPSA-N

341966-79-8

(E)-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}({1-[5-(4-chlorophenyl)furan-2-yl]ethylidene})amine (3 suppliers)

IUPAC Name: (E)-1-[5-(4-chlorophenyl)furan-2-yl]-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyethanimine | CAS Registry Number: 400078-96-8
Synonyms: (E)-1-[5-(4-chlorophenyl)furan-2-yl]-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyethanimine, AKOS005084682, 2G-015, 1-[5-(4-chlorophenyl)-2-furyl]-1-ethanone O-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxime

Molecular Formula:	C₁₈H₁₁Cl₂F₃N₂O₂	Molecular Weight:	415.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HSGBVQOQWPYTHM-KIBLKLHPSA-N

400078-96-8

(E)-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}[1-(4-chlorophenyl)ethylidene]amine (3 suppliers)

IUPAC Name: (E)-1-(4-chlorophenyl)-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyethanimine | CAS Registry Number: 338978-33-9
Synonyms: 1-(4-chlorophenyl)-1-ethanone O-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxime, AKOS005105058, 9F-044

Molecular Formula:	C₁₄H₉Cl₂F₃N₂O	Molecular Weight:	349.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NKFZFCOBICEMJC-ODCIPOBUSA-N

338978-33-9

(E)-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}[1-(pyridin-2-yl)ethylidene]amine (3 suppliers)

IUPAC Name: (E)-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-1-pyridin-2-ylethanimine | CAS Registry Number: 338978-40-8
Synonyms: 1-(2-pyridinyl)-1-ethanone O-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxime, AKOS005104652, 9F-051

Molecular Formula:	C₁₃H₉ClF₃N₃O	Molecular Weight:	315.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NMTRPPFMYZQPOH-DNTJNYDQSA-N

338978-40-8

(E)-{[3-nitro-4-(piperidin-1-yl)phenyl]methylidene}amino thiophene-2-carboxylate (3 suppliers)

IUPAC Name: [(E)-(3-nitro-4-piperidin-1-ylphenyl)methylideneamino] thiophene-2-carboxylate | CAS Registry Number: 339019-84-0
Synonyms: HMS577J18, AKOS005101351, 7N-671S

Molecular Formula:	C₁₇H₁₇N₃O₄S	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VZURMTIDTCYLFJ-LDADJPATSA-N

339019-84-0

(E)-{[3-nitro-4-(pyrrolidin-1-yl)phenyl]methylidene}amino 4-chlorobenzoate (2 suppliers)

IUPAC Name: [(E)-(3-nitro-4-pyrrolidin-1-ylphenyl)methylideneamino] 4-chlorobenzoate | CAS Registry Number: 329929-02-4
Synonyms: 1-(4-((((4-Chlorobenzoyl)oxy)imino)methyl)-2-nitrophenyl)pyrrolidine, AKOS005106027, JS-1102, ST007417, (1E)-2-(3-nitro-4-pyrrolidinylphenyl)-1-azavinyl 4-chlorobenzoate

Molecular Formula:	C₁₈H₁₆ClN₃O₄	Molecular Weight:	373.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MLBYCNSVHWRVMY-UDWIEESQSA-N

329929-02-4

(E)-{[4-(4-chlorophenyl)-2,6-dioxocyclohexyl]methylidene}(methyl)oxidoazanium (3 suppliers)

338399-41-0

(E)-{[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene}({[3-(trifluoromethyl)phenyl]methoxy})amine (3 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-N-[[3-(trifluoromethyl)phenyl]methoxy]methanimine | CAS Registry Number: 861212-76-2
Synonyms: (E)-1-[2-(4-Chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-N-[[3-(trifluoromethyl)phenyl]methoxy]methanimine, AKOS005089621, 3R-1148, 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-3-carbaldehyde O-[3-(trifluoromethyl)benzyl]oxime

Molecular Formula:	C₂₄H₁₉ClF₃N₃OS	Molecular Weight:	489.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QBVFDELZJILBKQ-VFLNYLIXSA-N

861212-76-2

(E)-{[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene}[(2,4-dichlorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 478041-84-8
Synonyms: 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-3-carbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005089622, 3R-1149

Molecular Formula:	C₂₃H₁₈Cl₃N₃OS	Molecular Weight:	490.827 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZTUFEPQUKSMLY-KKMKTNMSSA-N

478041-84-8

(E)-{[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene}[(3-fluorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-N-[(3-fluorophenyl)methoxy]methanimine | CAS Registry Number: 478041-82-6
Synonyms: 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-3-carbaldehyde O-(3-fluorobenzyl)oxime, (E)-1-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-N-[(3-fluorophenyl)methoxy]methanimine, AKOS005089605, 3R-1146

Molecular Formula:	C₂₃H₁₉ClFN₃OS	Molecular Weight:	439.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RHRDSKFSTDBEMA-LGJNPRDNSA-N

478041-82-6

(E)-{[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene}[(3-methylphenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-N-[(3-methylphenyl)methoxy]methanimine | CAS Registry Number: 478041-80-4
Synonyms: 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-3-carbaldehyde O-(3-methylbenzyl)oxime, (E)-1-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-N-[(3-methylphenyl)methoxy]methanimine, AKOS005089587, 3R-1144

Molecular Formula:	C₂₄H₂₂ClN₃OS	Molecular Weight:	436.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHSXIYYTOJLSJB-VULFUBBASA-N

478041-80-4

(E)-{[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene}amino 3-(trifluoromethyl)benzoate (3 suppliers)

IUPAC Name: [(E)-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino] 3-(trifluoromethyl)benzoate | CAS Registry Number: 383147-91-9
Synonyms: 2-(4-chlorophenyl)-3-[({[3-(trifluoromethyl)benzoyl]oxy}imino)methyl]-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole, AKOS005089572, 3R-1136

Molecular Formula:	C₂₄H₁₇ClF₃N₃O₂S	Molecular Weight:	503.924 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MBWANUFNWNURBW-VFLNYLIXSA-N

383147-91-9

(E)-{[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene}amino 4-chlorobenzoate (3 suppliers)

IUPAC Name: [(E)-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino] 4-chlorobenzoate | CAS Registry Number: 478041-88-2
Synonyms: 3-({[(4-chlorobenzoyl)oxy]imino}methyl)-2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole, [(E)-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino] 4-chlorobenzoate, AKOS005089424, 3R-1160, (E)-{[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene}amino4-chlorobenzoate

Molecular Formula:	C₂₃H₁₇Cl₂N₃O₂S	Molecular Weight:	470.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OYRZYCPPZKDQNC-LGJNPRDNSA-N

478041-88-2

(E)-{[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene}amino 4-methylbenzoate (3 suppliers)

IUPAC Name: [(E)-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino] 4-methylbenzoate | CAS Registry Number: 383147-89-5
Synonyms: 2-(4-chlorophenyl)-3-({[(4-methylbenzoyl)oxy]imino}methyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole, [(E)-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino] 4-methylbenzoate, AKOS005089557, 3R-1135, (E)-{[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene}amino4-methylbenzoate

Molecular Formula:	C₂₄H₂₀ClN₃O₂S	Molecular Weight:	450.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XQDGDQVVTQISQW-VULFUBBASA-N

383147-89-5

(E)-{[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene}amino cyclopropanecarboxylate (3 suppliers)

IUPAC Name: [(E)-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino] cyclopropanecarboxylate | CAS Registry Number: 383147-87-3
Synonyms: [(E)-[2-(4-Chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino] cyclopropanecarboxylate, HMS582L09, AKOS005089556, 3R-1134, (E)-{[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene}aminocyclopropanecarboxylate, 2-(4-chlorophenyl)-3-({[(cyclopropylcarbonyl)oxy]imino}methyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole

Molecular Formula:	C₂₀H₁₈ClN₃O₂S	Molecular Weight:	399.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NOHVKUOKQOUZHV-SSDVNMTOSA-N

383147-87-3

(E)-{[4-(6-chloropyridin-2-yl)piperazin-1-yl](methylsulfanyl)methylidene}(cyano)amine (3 suppliers)

IUPAC Name: methyl 4-(6-chloropyridin-2-yl)-N-cyanopiperazine-1-carboximidothioate | CAS Registry Number: 339107-30-1
Synonyms: methyl 4-(6-chloro-2-pyridinyl)-N-cyanotetrahydro-1(2H)-pyrazinecarbimidothioate, KS-00003FBY, ZINC3016327, AKOS005102434, MCULE-6908495063, 9B-013

Molecular Formula:	C₁₂H₁₄ClN₅S	Molecular Weight:	295.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTOOAWWMNHODDD-UHFFFAOYSA-N

339107-30-1

(E)-{[4-(benzyloxy)phenyl]methylidene}amino 4-(trifluoromethyl)benzoate (3 suppliers)

IUPAC Name: [(E)-(4-phenylmethoxyphenyl)methylideneamino] 4-(trifluoromethyl)benzoate | CAS Registry Number: 478046-78-5
Synonyms: [(E)-(4-phenylmethoxyphenyl)methylideneamino] 4-(trifluoromethyl)benzoate, HMS581A21, AKOS005093313, 4R-0287, 1-(benzyloxy)-4-[({[4-(trifluoromethyl)benzoyl]oxy}imino)methyl]benzene

Molecular Formula:	C₂₂H₁₆F₃NO₃	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LVEYJTCEKJUCDW-VULFUBBASA-N

478046-78-5

(E)-{[4-(benzyloxy)phenyl]methylidene}amino 4-methylbenzoate (3 suppliers)

IUPAC Name: [(E)-(4-phenylmethoxyphenyl)methylideneamino] 4-methylbenzoate | CAS Registry Number: 551931-09-0
Synonyms: 1-(benzyloxy)-4-({[(4-methylbenzoyl)oxy]imino}methyl)benzene, AKOS005093895, 5R-0200

Molecular Formula:	C₂₂H₁₉NO₃	Molecular Weight:	345.398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXHPNUWWNSYYRZ-HZHRSRAPSA-N

551931-09-0

(E)-{[4-(benzyloxy)phenyl]methylidene}amino thiophene-2-carboxylate (3 suppliers)

IUPAC Name: [(E)-(4-phenylmethoxyphenyl)methylideneamino] thiophene-2-carboxylate | CAS Registry Number: 478046-79-6
Synonyms: 2-{[({(E)-[4-(benzyloxy)phenyl]methylidene}amino)oxy]carbonyl}thiophene, AKOS005093314, 4R-0288, [(E)-(4-phenylmethoxyphenyl)methylideneamino] thiophene-2-carboxylate

Molecular Formula:	C₁₉H₁₅NO₃S	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PFQVSGPWNPRBFL-DEDYPNTBSA-N

478046-79-6

(E)-{[4-(benzylsulfanyl)-3-nitrophenyl]methylidene}[(2,4-dichlorophenyl)methoxy]amine (4 suppliers)

IUPAC Name: (E)-1-(4-benzylsulfanyl-3-nitrophenyl)-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 303996-23-8
Synonyms: 4-(benzylsulfanyl)-3-nitrobenzenecarbaldehyde O-(2,4-dichlorobenzyl)oxime, 4-(Benzylsulfanyl)-3-nitrobenzenecarbaldehydeo-(2,4-dichlorobenzyl)oxime, AKOS005079796, 12D-033S

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

InChIKey: UEUIRMCVLYHOOZ-WYMPLXKRSA-N

303996-23-8

(E)-{[4-(benzylsulfanyl)-3-nitrophenyl]methylidene}[(2,6-dichlorophenyl)methoxy]amine (2 suppliers)

IUPAC Name: (E)-1-(4-benzylsulfanyl-3-nitrophenyl)-N-[(2,6-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 303996-25-0
Synonyms: 4-(benzylsulfanyl)-3-nitrobenzenecarbaldehyde O-(2,6-dichlorobenzyl)oxime, 4-(Benzylsulfanyl)-3-nitrobenzenecarbaldehydeo-(2,6-dichlorobenzyl)oxime, AKOS005079805, 12D-035S

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

InChIKey: LURIGFFCUVIWNZ-WYMPLXKRSA-N

303996-25-0

(E)-{[4-(benzylsulfanyl)-3-nitrophenyl]methylidene}[(3,4-dichlorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-(4-benzylsulfanyl-3-nitrophenyl)-N-[(3,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 303996-24-9
Synonyms: 4-(benzylsulfanyl)-3-nitrobenzenecarbaldehyde O-(3,4-dichlorobenzyl)oxime, 4-(Benzylsulfanyl)-3-nitrobenzenecarbaldehydeo-(3,4-dichlorobenzyl)oxime, AKOS005079797, 12D-034S

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

InChIKey: WCLRORKFCRCLKV-WYMPLXKRSA-N

303996-24-9

(E)-{[4-(benzylsulfanyl)-3-nitrophenyl]methylidene}[(4-nitrophenyl)methoxy]amine (1 supplier)

IUPAC Name: (E)-1-(4-benzylsulfanyl-3-nitrophenyl)-N-[(4-nitrophenyl)methoxy]methanimine | CAS Registry Number: 303996-26-1
Synonyms: 4-(benzylsulfanyl)-3-nitrobenzenecarbaldehyde O-(4-nitrobenzyl)oxime, 4-(Benzylsulfanyl)-3-nitrobenzenecarbaldehydeo-(4-nitrobenzyl)oxime, AKOS005079806, 12D-037S

Molecular Formula:	C₂₁H₁₇N₃O₅S	Molecular Weight:	423.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MJGYJRNGPAJYPP-LPYMAVHISA-N

303996-26-1

(E)-{[4-(dimethylamino)phenyl]methylidene}amino 4-fluorobenzoate (3 suppliers)

IUPAC Name: [(E)-[4-(dimethylamino)phenyl]methylideneamino] 4-fluorobenzoate | CAS Registry Number: 306730-01-8
Synonyms: 4-({[(4-fluorobenzoyl)oxy]imino}methyl)-N,N-dimethylaniline, AKOS005107030, JS-0235

Molecular Formula:	C₁₆H₁₅FN₂O₂	Molecular Weight:	286.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYRQNMFGWJSQBC-WOJGMQOQSA-N

306730-01-8

(E)-{[4-(dimethylamino)phenyl]methylidene}amino 4-methoxybenzoate (4 suppliers)

IUPAC Name: [(E)-[4-(dimethylamino)phenyl]methylideneamino] 4-methoxybenzoate | CAS Registry Number: 331460-36-7
Synonyms: 4-({[(4-methoxybenzoyl)oxy]imino}methyl)-N,N-dimethylaniline, AKOS005106960, JS-0229, SR-01000309545, SR-01000309545-1

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VCLXMUQUAZYEDN-LDADJPATSA-N

331460-36-7

(E)-{[4-(dimethylamino)phenyl]methylidene}amino 4-methylbenzoate (2 suppliers)

IUPAC Name: [(E)-[4-(dimethylamino)phenyl]methylideneamino] 4-methylbenzoate | CAS Registry Number: 331460-23-2
Synonyms: N,N-dimethyl-4-({[(4-methylbenzoyl)oxy]imino}methyl)aniline, MLS000763546, CHEMBL3197225, AKOS005107076, JS-0200, SMR000336891, MLS000763546-02, SR-01000309539, SR-01000309539-1

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FRUSCHINENZAQR-LDADJPATSA-N

331460-23-2

(E)-{[4-(tert-butylsulfanyl)-3-nitrophenyl]methylidene}[(2,4-dichlorophenyl)methoxy]amine (4 suppliers)

IUPAC Name: (E)-1-(4-tert-butylsulfanyl-3-nitrophenyl)-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 303996-34-1
Synonyms: 4-(tert-butylsulfanyl)-3-nitrobenzenecarbaldehyde O-(2,4-dichlorobenzyl)oxime, 4-(Tert-butylsulfanyl)-3-nitrobenzenecarbaldehydeo-(2,4-dichlorobenzyl)oxime, AKOS005079717, 12D-060S

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₃S	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYCOXWPDRXYBCZ-UFFVCSGVSA-N

303996-34-1

(E)-{[4-(tert-butylsulfanyl)-3-nitrophenyl]methylidene}[(2,6-dichlorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-(4-tert-butylsulfanyl-3-nitrophenyl)-N-[(2,6-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 303996-35-2
Synonyms: 4-(tert-butylsulfanyl)-3-nitrobenzenecarbaldehyde O-(2,6-dichlorobenzyl)oxime, 4-(Tert-butylsulfanyl)-3-nitrobenzenecarbaldehydeo-(2,6-dichlorobenzyl)oxime, AKOS005079724, 12D-061S

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₃S	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RLFABYVZOYLBSZ-UFFVCSGVSA-N

303996-35-2

(E)-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}(methoxy)amine (1 supplier)

IUPAC Name: (E)-1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-methoxymethanimine | CAS Registry Number: 318284-49-0
Synonyms: 5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde O-methyloxime, AKOS015992931, 5E-364S

Molecular Formula:	C₇H₇ClF₃N₃O	Molecular Weight:	241.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QVYDKFZBKXOIFV-KGVSQERTSA-N

318284-49-0

(E)-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}[(2,4-dichlorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 318284-46-7
Synonyms: 5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005092544, 5E-361S

Molecular Formula:	C₁₃H₉Cl₃F₃N₃O	Molecular Weight:	386.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LLMHIVZDECBWRC-DENHBWNVSA-N

318284-46-7

(E)-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}[(2,6-dichlorophenyl)methoxy]amine (4 suppliers)

IUPAC Name: (E)-1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-[(2,6-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 318284-45-6
Synonyms: 5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde O-(2,6-dichlorobenzyl)oxime, MLS000543255, CHEMBL3213165, HMS568N13, AKOS005092325, 5E-337S, SMR000169224

Molecular Formula:	C₁₃H₉Cl₃F₃N₃O	Molecular Weight:	386.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MGXISVGXEQQNHU-DENHBWNVSA-N

318284-45-6

(E)-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}[(3,4-dichlorophenyl)methoxy]amine (1 supplier)

IUPAC Name: (E)-1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-[(3,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 318284-47-8
Synonyms: HMS568N15, 5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde O-(3,4-dichlorobenzyl)oxime, AKOS005092572, 5E-362S

Molecular Formula:	C₁₃H₉Cl₃F₃N₃O	Molecular Weight:	386.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WJHSRZRULYUEIS-DENHBWNVSA-N

318284-47-8

(E)-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}[(4-nitrophenyl)methoxy]amine (1 supplier)

IUPAC Name: (E)-1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-[(4-nitrophenyl)methoxy]methanimine | CAS Registry Number: 318284-48-9
Synonyms: HMS568N17, 5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde O-(4-nitrobenzyl)oxime, AKOS005092573, 5E-363S

Molecular Formula:	C₁₃H₁₀ClF₃N₄O₃	Molecular Weight:	362.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: STZIFSIYBGWWDQ-NGYBGAFCSA-N

318284-48-9

(E)-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}amino 4-chlorobenzoate (3 suppliers)

IUPAC Name: [(E)-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 4-chlorobenzoate | CAS Registry Number: 318284-51-4
Synonyms: 5-chloro-4-({[(4-chlorobenzoyl)oxy]imino}methyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole, MLS000543259, CHEMBL3207544, HMS568N19, AKOS005092204, 5E-374S, SMR000169228

Molecular Formula:	C₁₃H₈Cl₂F₃N₃O₂	Molecular Weight:	366.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CXFHMKGETYGQQE-KPSZGOFPSA-N

318284-51-4

(E)-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}amino benzoate (3 suppliers)

IUPAC Name: [[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] benzoate | CAS Registry Number: 318284-50-3
Synonyms: HMS2391I11, KS-000038WN, MCULE-6818469810

Molecular Formula:	C₁₃H₉ClF₃N₃O₂	Molecular Weight:	331.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MAEYWQBMVWMZJZ-UHFFFAOYSA-N

318284-50-3

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

IUPAC Name: (E)-1-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[[4-(trifluoromethyl)phenyl]methoxy]methanimine | CAS Registry Number: 691884-00-1
Synonyms: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-[4-(trifluoromethyl)benzyl]oxime, (E)-1-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[[4-(trifluoromethyl)phenyl]methoxy]methanimine, AKOS005089583, 3T-0346

Molecular Formula:	C₂₀H₁₃BrF₃N₃OS	Molecular Weight:	480.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SZUDYDVXHCXXIH-OPEKNORGSA-N

691884-00-1

(E)-{[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}({2-[3-(trifluoromethyl)phenoxy]ethoxy})amine (4 suppliers)

IUPAC Name: (E)-1-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[2-[3-(trifluoromethyl)phenoxy]ethoxy]methanimine | CAS Registry Number: 691887-91-9
Synonyms: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-{2-[3-(trifluoromethyl)phenoxy]ethyl}oxime, AKOS005092018, 4T-0241

Molecular Formula:	C₂₁H₁₅BrF₃N₃O₂S	Molecular Weight:	510.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JYNLQLWGNVGMNN-LGJNPRDNSA-N

691887-91-9

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

IUPAC Name: (E)-1-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[(2-chloro-6-fluorophenyl)methoxy]methanimine | CAS Registry Number: 691883-98-4
Synonyms: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2-chloro-6-fluorobenzyl)oxime, (E)-1-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[(2-chloro-6-fluorophenyl)methoxy]methanimine, AKOS005089522, 3T-0338

Molecular Formula:	C₁₉H₁₂BrClFN₃OS	Molecular Weight:	464.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NABYAKOTMQZTBT-AUEPDCJTSA-N

691883-98-4

(E)-{[6-(4-chlorobenzenesulfinyl)pyridin-3-yl]methylidene}[(2,4-dichlorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-[6-(4-chlorophenyl)sulfinylpyridin-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 338967-00-3
Synonyms: 6-[(4-chlorophenyl)sulfinyl]nicotinaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005096070, 6L-326S

Molecular Formula:	C₁₉H₁₃Cl₃N₂O₂S	Molecular Weight:	439.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SDWYPPGZQZCWFS-BHGWPJFGSA-N

338967-00-3

(E)-{[6-(4-chlorobenzenesulfinyl)pyridin-3-yl]methylidene}amino 4-methoxybenzoate (2 suppliers)

IUPAC Name: [(E)-[6-(4-chlorophenyl)sulfinylpyridin-3-yl]methylideneamino] 4-methoxybenzoate | CAS Registry Number: 338967-11-6
Synonyms: N-({6-[(4-chlorophenyl)sulfinyl]-3-pyridinyl}methylene)-N-[(4-methoxybenzoyl)oxy]amine, MLS000540422, CHEMBL3214586, AKOS005095765, 6L-354S, SMR000125680

Molecular Formula:	C₂₀H₁₅ClN₂O₄S	Molecular Weight:	414.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QXXPQPYSXABNSV-YDZHTSKRSA-N

338967-11-6

(E)-{[6-(4-chlorobenzenesulfonyl)pyridin-3-yl]methylidene}[(2,4-dichlorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-[6-(4-chlorophenyl)sulfonylpyridin-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 338967-01-4
Synonyms: 6-[(4-chlorophenyl)sulfonyl]nicotinaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005096071, 6L-327S

Molecular Formula:	C₁₉H₁₃Cl₃N₂O₃S	Molecular Weight:	455.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GVPJFOCOURDYJW-BHGWPJFGSA-N

338967-01-4

(E)-{[6-(4-chlorobenzenesulfonyl)pyridin-3-yl]methylidene}amino 3-methylbutanoate (3 suppliers)

IUPAC Name: [(E)-[6-(4-chlorophenyl)sulfonylpyridin-3-yl]methylideneamino] 3-methylbutanoate | CAS Registry Number: 338967-27-4
Synonyms: HMS575G20, N-({6-[(4-chlorophenyl)sulfonyl]-3-pyridinyl}methylene)-N-[(3-methylbutanoyl)oxy]amine, AKOS005095952, 6L-375S

Molecular Formula:	C₁₇H₁₇ClN₂O₄S	Molecular Weight:	380.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BJOBPMDVMHKOSF-RGVLZGJSSA-N

338967-27-4

(E)-{[6-(4-chlorobenzenesulfonyl)pyridin-3-yl]methylidene}amino 4-methoxybenzoate (2 suppliers)

IUPAC Name: [(E)-[6-(4-chlorophenyl)sulfonylpyridin-3-yl]methylideneamino] 4-methoxybenzoate | CAS Registry Number: 338967-12-7
Synonyms: N-({6-[(4-chlorophenyl)sulfonyl]-3-pyridinyl}methylene)-N-[(4-methoxybenzoyl)oxy]amine, MLS000540423, AKOS005095766, 6L-355S, SMR000125681

Molecular Formula:	C₂₀H₁₅ClN₂O₅S	Molecular Weight:	430.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PODWUDNADKMSHK-YDZHTSKRSA-N

338967-12-7

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

IUPAC Name: (E)-1-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-methoxymethanimine | CAS Registry Number: 338404-41-4
Synonyms: 6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehydeo-methyloxime, 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-methyloxime, AKOS005087249, 3E-309S

Molecular Formula:	C₁₃H₁₀ClN₃OS	Molecular Weight:	291.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSHBSNJDYMYAAD-OVCLIPMQSA-N

338404-41-4

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

IUPAC Name: (E)-1-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 338404-55-0
Synonyms: 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,4-dichlorobenzyl)oxime, 6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehydeo-[2,4-dichlorobenzyl]oxime, AKOS005087319, 3E-325S

Molecular Formula:	C₁₉H₁₂Cl₃N₃OS	Molecular Weight:	436.735 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYJUREOCRKGNQL-AUEPDCJTSA-N

338404-55-0

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

IUPAC Name: (E)-1-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[(2,6-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 338404-54-9
Synonyms: 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl)oxime, 6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehydeo-[2,6-dichlorobenzyl]oxime, AKOS005087311, 3E-324S

Molecular Formula:	C₁₉H₁₂Cl₃N₃OS	Molecular Weight:	436.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDXFACQSWZNAMX-AUEPDCJTSA-N

338404-54-9

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

IUPAC Name: (E)-1-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[(4-nitrophenyl)methoxy]methanimine | CAS Registry Number: 338404-56-1
Synonyms: 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(4-nitrobenzyl)oxime, 6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehydeo-[4-nitrobenzyl]oxime, AKOS005087320, 3E-326S

Molecular Formula:	C₁₉H₁₃ClN₄O₃S	Molecular Weight:	412.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YKMWMQLDZNVGMY-SRZZPIQSSA-N

338404-56-1

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