(E)-({4-[4-(3-chlorobenzoyl)piperazin-1-yl]-3-nitrophenyl}methylidene)(methoxy)amine,(E)-({4-chloro-2H,5H-indeno[1,2-b]thiopyran-3-yl}methylidene)[(2,4-dichlorophenyl)methoxy]amine Suppliers & Manufacturers

CHEMICAL products : Other

107551 to 107600 of 313737 results Page:

2140 2141 2142 2143 2144 2145 2146 2147 2148 2149 2150 2151 [2152] 2153 2154 2155 2156 2157 2158 2159 2160

PRODUCT NAME

CAS Registry Number

(E)-({4-[4-(3-chlorobenzoyl)piperazin-1-yl]-3-nitrophenyl}methylidene)(methoxy)amine (3 suppliers)

IUPAC Name: (3-chlorophenyl)-[4-[4-[(E)-methoxyiminomethyl]-2-nitrophenyl]piperazin-1-yl]methanone | CAS Registry Number: 383147-23-7
Synonyms: 4-[4-(3-chlorobenzoyl)piperazino]-3-nitrobenzenecarbaldehyde O-methyloxime, (3-chlorophenyl)-[4-[4-[(E)-methoxyiminomethyl]-2-nitrophenyl]piperazin-1-yl]methanone, MLS000546856, CHEMBL3190402, AKOS005079180, SMR000180054, 11R-1139

Molecular Formula:	C₁₉H₁₉ClN₄O₄	Molecular Weight:	402.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QEEBOUMSFBGTCJ-FYJGNVAPSA-N

383147-23-7

(E)-({4-chloro-2H,5H-indeno[1,2-b]thiopyran-3-yl}methylidene)[(2,4-dichlorophenyl)methoxy]amine (1 supplier)

IUPAC Name: (E)-1-(4-chloro-2,5-dihydroindeno[1,2-b]thiopyran-3-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 338757-75-8
Synonyms: 4-chloro-2,5-dihydroindeno[1,2-b]thiopyran-3-carbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005092338, 5F-927

Molecular Formula:	C₂₀H₁₄Cl₃NOS	Molecular Weight:	422.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIHRZARYJQZZPY-PGGKNCGUSA-N

338757-75-8

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

IUPAC Name: (E)-1-[5-(4-bromophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]-N-[(2,3-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 321998-40-7
Synonyms: 5-[(4-bromophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde O-(2,3-dichlorobenzyl)oxime, AKOS005075283, 10L-587S

Molecular Formula:	C₂₄H₁₈BrCl₂N₃OS	Molecular Weight:	547.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTILKFKMRYKMBP-CCVNUDIWSA-N

321998-40-7

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

IUPAC Name: (E)-1-[5-(4-bromophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 321998-44-1
Synonyms: 5-[(4-bromophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005075298, 10L-591S

Molecular Formula:	C₂₄H₁₈BrCl₂N₃OS	Molecular Weight:	547.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXNYBJXJFKDVEI-CCVNUDIWSA-N

321998-44-1

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

IUPAC Name: (E)-1-[5-(4-bromophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]-N-[(3-fluorophenyl)methoxy]methanimine | CAS Registry Number: 321998-42-9
Synonyms: 5-[(4-bromophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde O-(3-fluorobenzyl)oxime, AKOS005075290, 10L-589S

Molecular Formula:	C₂₄H₁₉BrFN₃OS	Molecular Weight:	496.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AIODZNSCKZDFSY-JFLMPSFJSA-N

321998-42-9

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

IUPAC Name: (E)-1-[5-(4-bromophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]-N-[(4-fluorophenyl)methoxy]methanimine | CAS Registry Number: 321998-43-0
Synonyms: 5-[(4-bromophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde O-(4-fluorobenzyl)oxime, AKOS005075291, 10L-590S

Molecular Formula:	C₂₄H₁₉BrFN₃OS	Molecular Weight:	496.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IDJHZFURQWGHAB-JFLMPSFJSA-N

321998-43-0

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

IUPAC Name: (E)-1-[5-(4-bromophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]-N-[(4-methylphenyl)methoxy]methanimine | CAS Registry Number: 321998-41-8
Synonyms: 5-[(4-bromophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde O-(4-methylbenzyl)oxime, AKOS005075284, 10L-588S

Molecular Formula:	C₂₅H₂₂BrN₃OS	Molecular Weight:	492.435 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZKPXQMCSTYQSZ-JVWAILMASA-N

321998-41-8

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

IUPAC Name: (E)-1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-methoxymethanimine | CAS Registry Number: 321553-46-2
Synonyms: 5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde O-methyloxime, AKOS005087467, 3F-377S

Molecular Formula:	C₁₃H₁₁ClF₃N₃OS	Molecular Weight:	349.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TYESXVDRMQZDAU-CNHKJKLMSA-N

321553-46-2

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

IUPAC Name: (E)-1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 321553-27-9
Synonyms: 5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005087571, 3F-324S

Molecular Formula:	C₁₉H₁₃Cl₃F₃N₃OS	Molecular Weight:	494.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VDGHKXWLSIFPBF-JQAMDZJQSA-N

321553-27-9

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

IUPAC Name: (E)-1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-[(2,6-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 321533-81-7
Synonyms: 5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde O-(2,6-dichlorobenzyl)oxime, AKOS005084578, 2F-400S

Molecular Formula:	C₁₉H₁₃Cl₃F₃N₃OS	Molecular Weight:	494.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RAUNUDCPELVCEX-JQAMDZJQSA-N

321533-81-7

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

IUPAC Name: (E)-1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-[(3,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 321553-45-1
Synonyms: 5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde O-(3,4-dichlorobenzyl)oxime, AKOS005087573, 3F-371S

Molecular Formula:	C₁₉H₁₃Cl₃F₃N₃OS	Molecular Weight:	494.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QCPIOWVJWNOCSR-JQAMDZJQSA-N

321553-45-1

(E)-({5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methylidene)amino 2,2-dichloroacetate (3 suppliers)

IUPAC Name: [(E)-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2,2-dichloroacetate | CAS Registry Number: 321553-42-8
Synonyms: N-{[5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene}-N-[(2,2-dichloroacetyl)oxy]amine, AKOS005087563, 3F-366S

Molecular Formula:	C₁₄H₉Cl₃F₃N₃O₂S	Molecular Weight:	446.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SCTKQKLAOKODJX-AERZKKPOSA-N

321553-42-8

(E)-({5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methylidene)amino 2-chlorobenzoate (3 suppliers)

IUPAC Name: [(E)-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2-chlorobenzoate | CAS Registry Number: 321533-89-5
Synonyms: 4-({[(2-chlorobenzoyl)oxy]imino}methyl)-5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole, AKOS005084686, 2F-416S

Molecular Formula:	C₁₉H₁₂Cl₂F₃N₃O₂S	Molecular Weight:	474.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QVJXAXQOCYRHHV-KIBLKLHPSA-N

321533-89-5

(E)-({5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methylidene)amino 2-methylpropanoate (3 suppliers)

IUPAC Name: [(E)-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2-methylpropanoate | CAS Registry Number: 321553-21-3
Synonyms: N-{[5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene}-N-(isobutyryloxy)amine, AKOS005087366, 3F-301S

Molecular Formula:	C₁₆H₁₅ClF₃N₃O₂S	Molecular Weight:	405.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GQXUUOIYRWIRGC-ODCIPOBUSA-N

321553-21-3

(E)-({5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methylidene)amino 4-methylbenzoate (2 suppliers)

IUPAC Name: [(E)-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 4-methylbenzoate | CAS Registry Number: 321553-44-0
Synonyms: N-{[5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene}-N-[(4-methylbenzoyl)oxy]amine, MLS000539543, CHEMBL3213694, AKOS005087572, 3F-370S, SMR000125201

Molecular Formula:	C₂₀H₁₅ClF₃N₃O₂S	Molecular Weight:	453.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SMERRBPSVMFUJP-OPEKNORGSA-N

321553-44-0

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

IUPAC Name: [(E)-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] benzoate | CAS Registry Number: 321553-22-4
Synonyms: N-(benzoyloxy)-N-{[5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene}amine, MLS000539542, CHEMBL3208502, AKOS005087367, 3F-302S, SMR000125200

Molecular Formula:	C₁₉H₁₃ClF₃N₃O₂S	Molecular Weight:	439.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RIHNDAULZBHZKY-BHGWPJFGSA-N

321553-22-4

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

IUPAC Name: (E)-1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]-N-methoxymethanimine | CAS Registry Number: 321998-45-2
Synonyms: HMS576A12, 5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde O-methyloxime, AKOS005075460, 10L-605S

Molecular Formula:	C₁₈H₁₆ClN₃OS	Molecular Weight:	357.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CEOJLKJQLQKIPX-UDWIEESQSA-N

321998-45-2

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

IUPAC Name: (E)-1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]-N-[(2,3-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 321998-28-1
Synonyms: 5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde O-(2,3-dichlorobenzyl)oxime, AKOS005075364, 10L-574S

Molecular Formula:	C₂₄H₁₈Cl₃N₃OS	Molecular Weight:	502.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FWCLZLCSFXMHDI-CCVNUDIWSA-N

321998-28-1

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

IUPAC Name: (E)-1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 321998-27-0
Synonyms: 5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005075356, 10L-573S

Molecular Formula:	C₂₄H₁₈Cl₃N₃OS	Molecular Weight:	502.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDMRHYOMCPKWCS-CCVNUDIWSA-N

321998-27-0

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

IUPAC Name: (E)-1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]-N-[(4-methylphenyl)methoxy]methanimine | CAS Registry Number: 321998-29-2
Synonyms: 5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde O-(4-methylbenzyl)oxime, AKOS005075365, 10L-575S

Molecular Formula:	C₂₅H₂₂ClN₃OS	Molecular Weight:	448.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VFVJAFZRRZHLQV-JVWAILMASA-N

321998-29-2

(E)-({6-[(2-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)(methoxy)amine (3 suppliers)

IUPAC Name: (E)-1-[6-(2-chlorophenyl)sulfanylpyridin-3-yl]-N-methoxymethanimine | CAS Registry Number: 339014-87-8
Synonyms: 6-[(2-chlorophenyl)sulfanyl]nicotinaldehyde O-methyloxime, AKOS005098229, 7L-320S

Molecular Formula:	C₁₃H₁₁ClN₂OS	Molecular Weight:	278.754 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTSSCKHSGPTSLQ-CXUHLZMHSA-N

339014-87-8

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

IUPAC Name: (E)-1-[6-(2-chlorophenyl)sulfanylpyridin-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 339014-88-9
Synonyms: 6-[(2-chlorophenyl)sulfanyl]nicotinaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005098261, 7L-321S

Molecular Formula:	C₁₉H₁₃Cl₃N₂OS	Molecular Weight:	423.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBNDURLZFGZKNC-BHGWPJFGSA-N

339014-88-9

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

IUPAC Name: (E)-1-[6-(4-chlorophenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 339022-78-5
Synonyms: 6-[(4-chlorophenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005100273, 8D-080

Molecular Formula:	C₁₉H₁₂Cl₃N₃OS₂	Molecular Weight:	468.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OPIQMUYLGYFHGE-AUEPDCJTSA-N

339022-78-5

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

IUPAC Name: (E)-1-[6-(4-chlorophenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]-N-[(2,6-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 339022-82-1
Synonyms: 6-[(4-chlorophenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl)oxime, AKOS005100303, 8D-083

Molecular Formula:	C₁₉H₁₂Cl₃N₃OS₂	Molecular Weight:	468.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UFTJAJOFUXITKT-AUEPDCJTSA-N

339022-82-1

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

IUPAC Name: (E)-1-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-methoxymethanimine | CAS Registry Number: 338966-93-1
Synonyms: 6-[(4-chlorophenyl)sulfanyl]nicotinaldehyde O-methyloxime, AKOS005096040, 6L-312S

Molecular Formula:	C₁₃H₁₁ClN₂OS	Molecular Weight:	278.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFRULRNYYUAPBA-CXUHLZMHSA-N

338966-93-1

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

IUPAC Name: (E)-1-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 338966-94-2
Synonyms: 6-[(4-chlorophenyl)sulfanyl]nicotinaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005096041, 6L-313S

Molecular Formula:	C₁₉H₁₃Cl₃N₂OS	Molecular Weight:	423.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQYHBXUQJWIFCI-BHGWPJFGSA-N

338966-94-2

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

IUPAC Name: (E)-1-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-[(3-fluorophenyl)methoxy]methanimine | CAS Registry Number: 338967-04-7
Synonyms: 6-[(4-chlorophenyl)sulfanyl]nicotinaldehyde O-(3-fluorobenzyl)oxime, AKOS005095640, 6L-333S

Molecular Formula:	C₁₉H₁₄ClFN₂OS	Molecular Weight:	372.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HZBOPJFUEWHPOW-FSJBWODESA-N

338967-04-7

(E)-({6-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(4-fluorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine | CAS Registry Number: 338967-03-6
Synonyms: 6-[(4-chlorophenyl)sulfanyl]nicotinaldehyde O-(4-fluorobenzyl)oxime, HMS575G14, AKOS005096100, 6L-329S

Molecular Formula:	C₁₉H₁₄ClFN₂OS	Molecular Weight:	372.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DFYNPZYKTVHSIS-FSJBWODESA-N

338967-03-6

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

IUPAC Name: [(E)-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]methylideneamino] 3-methylbutanoate | CAS Registry Number: 338967-26-3
Synonyms: N-({6-[(4-chlorophenyl)sulfanyl]-3-pyridinyl}methylene)-N-[(3-methylbutanoyl)oxy]amine, AKOS005095921, 6L-369S

Molecular Formula:	C₁₇H₁₇ClN₂O₂S	Molecular Weight:	348.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YPJJKFFHOQIJLO-RGVLZGJSSA-N

338967-26-3

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

IUPAC Name: [(E)-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]methylideneamino] 4-methoxybenzoate | CAS Registry Number: 338967-10-5
Synonyms: HMS575G16, N-({6-[(4-chlorophenyl)sulfanyl]-3-pyridinyl}methylene)-N-[(4-methoxybenzoyl)oxy]amine, AKOS005095735, 6L-353S

Molecular Formula:	C₂₀H₁₅ClN₂O₃S	Molecular Weight:	398.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GQGKASLRILDLQI-YDZHTSKRSA-N

338967-10-5

(E)-({6-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methylidene)amino 2-chlorobenzoate (3 suppliers)

IUPAC Name: [(E)-[6-(4-methylphenyl)sulfanylpyridin-3-yl]methylideneamino] 2-chlorobenzoate | CAS Registry Number: 338967-25-2
Synonyms: HMS575G18, 5-({[(2-chlorobenzoyl)oxy]imino}methyl)-2-[(4-methylphenyl)sulfanyl]pyridine, AKOS005095920, 6L-368S

Molecular Formula:	C₂₀H₁₅ClN₂O₂S	Molecular Weight:	382.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LZZVNNFWHAWLDL-YDZHTSKRSA-N

338967-25-2

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

IUPAC Name: [(E)-[6-(4-methylphenyl)sulfanylpyridin-3-yl]methylideneamino] 3-methoxybenzoate | CAS Registry Number: 338960-64-8
Synonyms: 5-({[(3-methoxybenzoyl)oxy]imino}methyl)-2-[(4-methylphenyl)sulfanyl]pyridine, MLS000540420, CHEMBL3189734, HMS575G10, AKOS005095314, 5L-354S, SMR000125678

Molecular Formula:	C₂₁H₁₈N₂O₃S	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VOQSKYFHLOAUCD-OEAKJJBVSA-N

338960-64-8

(E)-({6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl}methylidene)[(3-methylphenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-[(3-methylphenyl)methoxy]methanimine | CAS Registry Number: 478257-25-9
Synonyms: 6-chloro-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde O-(3-methylbenzyl)oxime, (E)-1-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-[(3-methylphenyl)methoxy]methanimine, HMS580D09, AKOS005101975, 8P-664S

Molecular Formula:	C₂₂H₁₈ClN₃O	Molecular Weight:	375.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJRTZWLBIYLPGL-ZMOGYAJESA-N

478257-25-9

(E)-({6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl}methylidene)amino 4-chlorobenzoate (2 suppliers)

IUPAC Name: [(E)-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methylideneamino] 4-chlorobenzoate | CAS Registry Number: 478257-29-3
Synonyms: 6-chloro-3-({[(4-chlorobenzoyl)oxy]imino}methyl)-2-phenylimidazo[1,2-a]pyridine, [(E)-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methylideneamino] 4-chlorobenzoate, AKOS005102009, 8P-666S, (E)-({6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl}methylidene)amino4-chlorobenzoate

Molecular Formula:	C₂₁H₁₃Cl₂N₃O₂	Molecular Weight:	410.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUNMRGJJSBRVKF-WYMPLXKRSA-N

478257-29-3

(E)-({6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl}methylidene)amino 4-methylbenzoate (2 suppliers)

IUPAC Name: [(E)-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methylideneamino] 4-methylbenzoate | CAS Registry Number: 478257-27-1
Synonyms: 6-chloro-3-({[(4-methylbenzoyl)oxy]imino}methyl)-2-phenylimidazo[1,2-a]pyridine, [(E)-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methylideneamino] 4-methylbenzoate, HMS579H09, AKOS005101976, 8P-665S

Molecular Formula:	C₂₂H₁₆ClN₃O₂	Molecular Weight:	389.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMRAHZAPNVGROY-ZMOGYAJESA-N

478257-27-1

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

IUPAC Name: (E)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-methoxymethanimine | CAS Registry Number: 24918-21-6
Synonyms: AKOS015993720, 9D-081

Molecular Formula:	C₇H₆ClN₃OS	Molecular Weight:	215.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBPNWBPKQRIWNG-RUDMXATFSA-N

24918-21-6

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

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-methylmethanimine | CAS Registry Number: 477851-59-5
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene]methanamine, N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)-n-methylamine, Bionet2_001624, HMS1368L13, 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-methylmethanimine, MFCD00139261, AKOS006272717, ZINC100329218, MCULE-6263597608, 11D-018S, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)methanamine

Molecular Formula:	C₇H₆ClN₃S	Molecular Weight:	199.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DAKPWLODSPBAIC-UHFFFAOYSA-N

477851-59-5

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

IUPAC Name: (E)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 338976-45-7
Synonyms: HMS568K08, 6-chloroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005104856, 9D-082

Molecular Formula:	C₁₃H₈Cl₃N₃OS	Molecular Weight:	360.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGNLBMNWPKBASD-UBKPWBPPSA-N

338976-45-7

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

IUPAC Name: (E)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2,6-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 338976-56-0
Synonyms: HMS568K20, 6-Chloroimidazo(2,1-b)(1,3)thiazole-5-carbaldehydeo-(2,6-dichlorobenzyl)oxime, 6-chloroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl)oxime, AKOS005105014, 9D-096

Molecular Formula:	C₁₃H₈Cl₃N₃OS	Molecular Weight:	360.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCEUCZZWOWEOKA-UBKPWBPPSA-N

338976-56-0

(E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)[(2-methoxyphenyl)methyl]amine (2 suppliers)

IUPAC Name: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2-methoxyphenyl)methyl]methanimine | CAS Registry Number: 338396-10-4
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](2-methoxyphenyl)methanamine, N-((6-CHLOROIMIDAZO(2,1-B)(1,3)THIAZOL-5-YL)METHYLENE)(2-METHOXYPHENYL)METHANAMINE, KS-000033KO, AKOS005084637, ZINC100913055, 2F-314S, MCULE-4261487174, (E)-N-((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)-1-(2-methoxyphenyl)methanamine

Molecular Formula:	C₁₄H₁₂ClN₃OS	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTEFGZDIDMESJL-UHFFFAOYSA-N

338396-10-4

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

IUPAC Name: (E)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 338976-48-0
Synonyms: HMS568K18, 6-chloroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(3,4-dichlorobenzyl)oxime, AKOS005104889, 9D-085

Molecular Formula:	C₁₃H₈Cl₃N₃OS	Molecular Weight:	360.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODANSXRMENRCKR-UBKPWBPPSA-N

338976-48-0

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

241132-54-7

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

IUPAC Name: [(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] 2,2-dimethylpropanoate | CAS Registry Number: 338404-84-5
Synonyms: 5-({[(2,2-dimethylpropanoyl)oxy]imino}methyl)-6-phenylimidazo[2,1-b][1,3]thiazole, AKOS005087369, 3E-371S

Molecular Formula:	C₁₇H₁₇N₃O₂S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGKNEKMNAFGUSK-WOJGMQOQSA-N

338404-84-5

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

IUPAC Name: [(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] 2,4-dichlorobenzoate | CAS Registry Number: 338404-78-7
Synonyms: 5-({[(2,4-dichlorobenzoyl)oxy]imino}methyl)-6-phenylimidazo[2,1-b][1,3]thiazole, AKOS005087341, 3E-361S

Molecular Formula:	C₁₉H₁₁Cl₂N₃O₂S	Molecular Weight:	416.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDQMNBYDRHAEFT-SSDVNMTOSA-N

338404-78-7

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

IUPAC Name: [(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] 3,4-dichlorobenzoate | CAS Registry Number: 338404-86-7
Synonyms: 5-({[(3,4-dichlorobenzoyl)oxy]imino}methyl)-6-phenylimidazo[2,1-b][1,3]thiazole, AKOS005087377, 3E-373S

Molecular Formula:	C₁₉H₁₁Cl₂N₃O₂S	Molecular Weight:	416.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BWZCOAZDTCAAEZ-SSDVNMTOSA-N

338404-86-7

(E)-({6-phenylimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amino 3-(trifluoromethyl)benzoate (2 suppliers)

IUPAC Name: [(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] 3-(trifluoromethyl)benzoate | CAS Registry Number: 338404-79-8
Synonyms: 6-phenyl-5-[({[3-(trifluoromethyl)benzoyl]oxy}imino)methyl]imidazo[2,1-b][1,3]thiazole, AKOS005087342, 3E-362S

Molecular Formula:	C₂₀H₁₂F₃N₃O₂S	Molecular Weight:	415.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HLNUYBFOLXFRKG-WYMPLXKRSA-N

338404-79-8

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

IUPAC Name: [(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] 4-chlorobenzoate | CAS Registry Number: 338404-80-1
Synonyms: HMS568J15, 5-({[(4-chlorobenzoyl)oxy]imino}methyl)-6-phenylimidazo[2,1-b][1,3]thiazole, AKOS005087351, 3E-365S

Molecular Formula:	C₁₉H₁₂ClN₃O₂S	Molecular Weight:	381.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBFCBBBQFRTPBV-CIAFOILYSA-N

338404-80-1

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

IUPAC Name: [(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate | CAS Registry Number: 338395-46-3
Synonyms: 5-[[[Benzoyloxy]imino]methyl]-6-phenylimidazo[2,1-b][1,3]thiazole, N-(benzoyloxy)-N-[(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylene]amine, AKOS005084429, 2E-148S

Molecular Formula:	C₁₉H₁₃N₃O₂S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BEQWUMLZDPCETJ-DEDYPNTBSA-N

338395-46-3

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

IUPAC Name: [(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] cyclopropanecarboxylate | CAS Registry Number: 338418-09-0
Synonyms: 5-({[(cyclopropylcarbonyl)oxy]imino}methyl)-6-phenylimidazo[2,1-b][1,3]thiazole, AKOS005091321, 4E-308S

Molecular Formula:	C₁₆H₁₃N₃O₂S	Molecular Weight:	311.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MNNQMCGOEWWLKL-LICLKQGHSA-N

338418-09-0

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

IUPAC Name: [(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] pentanoate | CAS Registry Number: 338418-13-6
Synonyms: 5-{[(pentanoyloxy)imino]methyl}-6-phenylimidazo[2,1-b][1,3]thiazole, MCULE-5887291928, KS-0000373J

Molecular Formula:	C₁₇H₁₇N₃O₂S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SEGLHIHXFJCEPH-UHFFFAOYSA-N

338418-13-6

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