(E)-[[(2-METHYL-2-BUTENYL)OXY]METHYL]-BENZENE,(E)-[1-(1,3-Thiazol-2-yl)ethylidene]amino 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate Suppliers & Manufacturers

CHEMICAL products : Other

107901 to 107950 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)-[[(2-METHYL-2-BUTENYL)OXY]METHYL]-BENZENE (4 suppliers)

IUPAC Name: 2-methylbut-2-enoxymethylbenzene | CAS Registry Number: 16897-87-3
Synonyms: SureCN10514891, CTK4D3165, AG-E-18256, Benzene,[[[(2E)-2-methyl-2-buten-1-yl]oxy]methyl]-, Benzene,[[(2-methyl-2-butenyl)oxy]methyl]-, (E)- (9CI); Ether, benzyl2-methyl-2-butenyl, (E)- (8CI)

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDKUKGNXGQQZJI-UHFFFAOYSA-N

16897-87-3

(E)-[1-(1,3-Thiazol-2-yl)ethylidene]amino 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate (3 suppliers)

IUPAC Name: [(E)-1-(1,3-thiazol-2-yl)ethylideneamino] 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 866149-47-5
Synonyms: 3-(2-chloro-6-fluorophenyl)-5-methyl-4-[({[(E)-1-(1,3-thiazol-2-yl)ethylidene]amino}oxy)carbonyl]isoxazole, (E)-[1-(1,3-thiazol-2-yl)ethylidene]amino 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate, [(E)-1-(1,3-thiazol-2-yl)ethylideneamino] 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate, SR-01000309501, MLS000696493, CHEMBL1092790, AKOS005106511, SMR000336596, 9W-0873, SR-01000309501-1, SR-01000309501-2, (E)-[1-(1,3-thiazol-2-yl)ethylidene]amino3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Molecular Formula:	C₁₆H₁₁ClFN₃O₃S	Molecular Weight:	379.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MCLXZIAWCBLLBG-DNTJNYDQSA-N

866149-47-5

(E)-[1-(1,3-Thiazol-2-yl)ethylidene]amino 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate (3 suppliers)

IUPAC Name: [(E)-1-(1,3-thiazol-2-yl)ethylideneamino] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 866149-45-3
Synonyms: 3-(2-chlorophenyl)-5-methyl-4-[({[(E)-1-(1,3-thiazol-2-yl)ethylidene]amino}oxy)carbonyl]isoxazole, (E)-[1-(1,3-thiazol-2-yl)ethylidene]amino 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate, [(E)-1-(1,3-thiazol-2-yl)ethylideneamino] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate, MLS000696472, CHEMBL1092130, AKOS005106478, SMR000336595, 9W-0871

Molecular Formula:	C₁₆H₁₂ClN₃O₃S	Molecular Weight:	361.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UIRLSESROFEEJY-DJKKODMXSA-N

866149-45-3

(E)-[1-(2,4-Dichlorophenyl)ethylidene][(6-fluoropyridin-2-yl)oxy]amine (3 suppliers)

IUPAC Name: (E)-1-(2,4-dichlorophenyl)-N-(6-fluoropyridin-2-yl)oxyethanimine | CAS Registry Number: 338786-49-5
Synonyms: 1-(2,4-dichlorophenyl)-1-ethanone O-(6-fluoro-2-pyridinyl)oxime, (E)-[1-(2,4-dichlorophenyl)ethylidene][(6-fluoropyridin-2-yl)oxy]amine, MLS000539572, CHEMBL3209161, AKOS005096890, SMR000125230, 6F-052

Molecular Formula:	C₁₃H₉Cl₂FN₂O	Molecular Weight:	299.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHXZWSYYHUGPCZ-QGMBQPNBSA-N

338786-49-5

(E)-[1-(2,4-Dimethyl-1,3-thiazol-5-yl)ethylidene]amino 4-fluorobenzoate (3 suppliers)

IUPAC Name: [(E)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate | CAS Registry Number: 477872-41-6
Synonyms: 5-{[(4-fluorobenzoyl)oxy]ethanimidoyl}-2,4-dimethyl-1,3-thiazole, (E)-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylidene]amino 4-fluorobenzoate, AKOS005083752, 1R-1131, [(E)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate

Molecular Formula:	C₁₄H₁₃FN₂O₂S	Molecular Weight:	292.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VMFUKXBHQLYRIG-RQZCQDPDSA-N

477872-41-6

(E)-[1-(2,4-Dimethyl-1,3-thiazol-5-yl)ethylidene]amino thiophene-2-carboxylate (3 suppliers)

IUPAC Name: [(E)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylideneamino] thiophene-2-carboxylate | CAS Registry Number: 477872-43-8
Synonyms: 2,4-dimethyl-5-{[(2-thienylcarbonyl)oxy]ethanimidoyl}-1,3-thiazole, (E)-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylidene]amino thiophene-2-carboxylate, [(E)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylideneamino] thiophene-2-carboxylate, AKOS005083761, 1R-1134, (E)-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylidene]aminothiophene-2-carboxylate

Molecular Formula:	C₁₂H₁₂N₂O₂S₂	Molecular Weight:	280.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KJNKAHHALVGEAL-RIYZIHGNSA-N

477872-43-8

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

IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-1-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]ethanimine | CAS Registry Number: 337919-67-2
Synonyms: 1-(4-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}phenyl)-1-ethanone O-(4-chlorobenzyl)oxime, AKOS005074347, 10F-907

Molecular Formula:	C₂₅H₂₃Cl₂F₃N₄O	Molecular Weight:	523.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NJSGLOVCTJVKMM-VTNSRFBWSA-N

337919-67-2

(E)-[1-(4-Bromophenyl)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)ethylidene][(3-chloro-2-fluorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-(4-bromophenyl)-N-[(3-chloro-2-fluorophenyl)methoxy]-2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]ethanimine | CAS Registry Number: 339020-18-7
Synonyms: (E)-[1-(4-bromophenyl)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)ethylidene][(3-chloro-2-fluorophenyl)methoxy]amine, 1-(4-bromophenyl)-2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenoxy)-1-ethanone O-(3-chloro-2-fluorobenzyl)oxime, AKOS005101476, 7N-755

Molecular Formula:	C₂₈H₁₉BrCl₂F₄N₂O₂	Molecular Weight:	642.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PTAHTYSAXGHHHR-UOZKZNBHSA-N

339020-18-7

(E)-[1-(4-Chlorophenyl)-2-(4-methoxybenzenesulfinyl)ethylidene](methoxy)amine (2 suppliers)

IUPAC Name: (E)-1-(4-chlorophenyl)-N-methoxy-2-(4-methoxyphenyl)sulfinylethanimine | CAS Registry Number: 320422-60-4
Synonyms: (E)-[1-(4-chlorophenyl)-2-(4-methoxybenzenesulfinyl)ethylidene](methoxy)amine, 1-(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfinyl]-1-ethanone O-methyloxime, AKOS005080638, 12L-545S

Molecular Formula:	C₁₆H₁₆ClNO₃S	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DUYNFYDLMIOUNF-VLGSPTGOSA-N

320422-60-4

(E)-[1-(4-Chlorophenyl)-2-(morpholin-4-yl)ethylidene](methoxy)amine (3 suppliers)

IUPAC Name: (E)-1-(4-chlorophenyl)-N-methoxy-2-morpholin-4-ylethanimine | CAS Registry Number: 478043-65-1
Synonyms: 1-(4-chlorophenyl)-2-morpholino-1-ethanone O-methyloxime, (E)-1-(4-chlorophenyl)-N-methoxy-2-morpholin-4-ylethanimine, (E)-[1-(4-chlorophenyl)-2-(morpholin-4-yl)ethylidene](methoxy)amine, AKOS005092835, 4N-652S

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJWVSACFOQYMMH-SQFISAMPSA-N

478043-65-1

(E)-[1-(4-Chlorophenyl)-2-(pyrrolidin-1-yl)ethylidene](methoxy)amine (3 suppliers)

IUPAC Name: (E)-1-(4-chlorophenyl)-N-methoxy-2-pyrrolidin-1-ylethanimine | CAS Registry Number: 478049-83-1
Synonyms: 1-(4-chlorophenyl)-2-(1-pyrrolidinyl)-1-ethanone O-methyloxime, (E)-1-(4-chlorophenyl)-N-methoxy-2-pyrrolidin-1-ylethanimine, (E)-[1-(4-chlorophenyl)-2-(pyrrolidin-1-yl)ethylidene](methoxy)amine, AKOS005093846, 5N-511S

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPABJFHFZZQDBU-SQFISAMPSA-N

478049-83-1

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

IUPAC Name: (E)-1-(4-chlorophenyl)-2-(3-chlorophenyl)sulfanyl-N-methoxyethanimine | CAS Registry Number: 341965-75-1
Synonyms: (E)-[1-(4-chlorophenyl)-2-[(3-chlorophenyl)sulfanyl]ethylidene](methoxy)amine, 1-(4-chlorophenyl)-2-[(3-chlorophenyl)sulfanyl]-1-ethanone O-methyloxime, AKOS005075424, 10L-631S

Molecular Formula:	C₁₅H₁₃Cl₂NOS	Molecular Weight:	326.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMXOGNLLYJVTHJ-SDXDJHTJSA-N

341965-75-1

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

IUPAC Name: (E)-1-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfinyl]-N-methoxyethanimine | CAS Registry Number: 320422-57-9
Synonyms: 2-[(4-chlorobenzyl)sulfinyl]-1-(4-chlorophenyl)-1-ethanone O-methyloxime, (E)-[1-(4-chlorophenyl)-2-[(4-chlorophenyl)methanesulfinyl]ethylidene](methoxy)amine, MLS000326427, CHEMBL3207575, HMS576B15, REGID_for_CID_6105463, AKOS005080621, 12L-536S, SMR000178949

Molecular Formula:	C₁₆H₁₅Cl₂NO₂S	Molecular Weight:	356.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHGKZEIVGCVYFW-MNDPQUGUSA-N

320422-57-9

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

IUPAC Name: (E)-1-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfonyl]-N-methoxyethanimine | CAS Registry Number: 320422-58-0
Synonyms: (E)-[1-(4-chlorophenyl)-2-[(4-chlorophenyl)methanesulfonyl]ethylidene](methoxy)amine, 2-[(4-chlorobenzyl)sulfonyl]-1-(4-chlorophenyl)-1-ethanone O-methyloxime, HMS576B17, AKOS005080622, 12L-537S

Molecular Formula:	C₁₆H₁₅Cl₂NO₃S	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHJAVFYQAYCZHV-MNDPQUGUSA-N

320422-58-0

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

IUPAC Name: (E)-1-(4-chlorophenyl)-N-methoxy-2-(4-methoxyphenyl)sulfanylethanimine | CAS Registry Number: 320422-55-7
Synonyms: (E)-[1-(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfanyl]ethylidene](methoxy)amine, 1-(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfanyl]-1-ethanone O-methyloxime, AKOS005080614, 12L-533S

Molecular Formula:	C₁₆H₁₆ClNO₂S	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUILBPZKMRCCMD-VLGSPTGOSA-N

320422-55-7

(E)-[1-(4-Chlorophenyl)-2-[(4-methylphenyl)sulfanyl]ethylidene](methoxy)amine (3 suppliers)

IUPAC Name: (E)-1-(4-chlorophenyl)-N-methoxy-2-(4-methylphenyl)sulfanylethanimine | CAS Registry Number: 477867-84-8
Synonyms: (E)-[1-(4-chlorophenyl)-2-[(4-methylphenyl)sulfanyl]ethylidene](methoxy)amine, (E)-1-(4-chlorophenyl)-N-methoxy-2-(4-methylphenyl)sulfanylethanimine, AKOS005083165, 1M-539S, 1-(4-chlorophenyl)-2-[(4-methylphenyl)sulfanyl]-1-ethanone O-methyloxime

Molecular Formula:	C₁₆H₁₆ClNOS	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VROGWVDZLUVONR-VLGSPTGOSA-N

477867-84-8

(E)-[1-(4-Chlorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethylidene](methoxy)amine (3 suppliers)

IUPAC Name: (E)-1-(4-chlorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]-N-methoxyethanimine | CAS Registry Number: 478049-94-4
Synonyms: 1-(4-chlorophenyl)-2-[4-(2-fluorophenyl)piperazino]-1-ethanone O-methyloxime, (E)-[1-(4-chlorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethylidene](methoxy)amine, (E)-1-(4-chlorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]-N-methoxyethanimine, HMS577C12, AKOS005094063, 5N-532S

Molecular Formula:	C₁₉H₂₁ClFN₃O	Molecular Weight:	361.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BMBJJYIQCUJEBO-PYCFMQQDSA-N

478049-94-4

(E)-[1-(4-Chlorophenyl)-2-{[(3-chlorophenyl)methyl]sulfanyl}ethylidene](methoxy)amine (3 suppliers)

IUPAC Name: (E)-1-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-methoxyethanimine | CAS Registry Number: 320422-50-2
Synonyms: (E)-[1-(4-chlorophenyl)-2-{[(3-chlorophenyl)methyl]sulfanyl}ethylidene](methoxy)amine, 2-[(3-chlorobenzyl)sulfanyl]-1-(4-chlorophenyl)-1-ethanone O-methyloxime, AKOS005080591, 12L-524S

Molecular Formula:	C₁₆H₁₅Cl₂NOS	Molecular Weight:	340.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBLJFMMRNJLOOO-MNDPQUGUSA-N

320422-50-2

(E)-[1-(4-Chlorophenyl)-3-(4-methylbenzenesulfonyl)propylidene][(3-fluorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-(4-chlorophenyl)-N-[(3-fluorophenyl)methoxy]-3-(4-methylphenyl)sulfonylpropan-1-imine | CAS Registry Number: 477867-78-0
Synonyms: (E)-[1-(4-chlorophenyl)-3-(4-methylbenzenesulfonyl)propylidene][(3-fluorophenyl)methoxy]amine, (E)-1-(4-chlorophenyl)-N-[(3-fluorophenyl)methoxy]-3-(4-methylphenyl)sulfonylpropan-1-imine, AKOS005083117, 1M-510S, 1-(4-chlorophenyl)-3-[(4-methylphenyl)sulfonyl]-1-propanone O-(3-fluorobenzyl)oxime

Molecular Formula:	C₂₃H₂₁ClFNO₃S	Molecular Weight:	445.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTYPQGKECHOHSU-WNAAXNPUSA-N

477867-78-0

(E)-[1-(4-Chlorophenyl)-3-[(4-methylphenyl)sulfanyl]propylidene](methoxy)amine (3 suppliers)

IUPAC Name: (E)-1-(4-chlorophenyl)-N-methoxy-3-(4-methylphenyl)sulfanylpropan-1-imine | CAS Registry Number: 338391-96-1
Synonyms: (E)-[1-(4-chlorophenyl)-3-[(4-methylphenyl)sulfanyl]propylidene](methoxy)amine, 1-(4-chlorophenyl)-3-[(4-methylphenyl)sulfanyl]-1-propanone O-methyloxime, AKOS005083158, 1M-536S

Molecular Formula:	C₁₇H₁₈ClNOS	Molecular Weight:	319.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKJHOXMCMGMCHF-HTXNQAPBSA-N

338391-96-1

(E)-[1-(4-Chlorophenyl)ethylidene][(6-{[(E)-[1-(4-chlorophenyl)ethylidene]amino]oxy}pyridin-2-yl)oxy]amine (3 suppliers)

IUPAC Name: (E)-1-(4-chlorophenyl)-N-[6-[(E)-1-(4-chlorophenyl)ethylideneamino]oxypyridin-2-yl]oxyethanimine | CAS Registry Number: 337921-63-8
Synonyms: (E)-[1-(4-chlorophenyl)ethylidene][(6-{[(E)-[1-(4-chlorophenyl)ethylidene]amino]oxy}pyridin-2-yl)oxy]amine, 1-(4-chlorophenyl)-1-ethanone O-[6-({[1-(4-chlorophenyl)ethylidene]amino}oxy)-2-pyridinyl]oxime, AKOS005075035, 10K-035

Molecular Formula:	C₂₁H₁₇Cl₂N₃O₂	Molecular Weight:	414.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZMOQSUBTCMOLC-LVSXPEEVSA-N

337921-63-8

(E)-[1-(4-Chlorophenyl)ethylidene][(6-fluoropyridin-2-yl)oxy]amine (3 suppliers)

IUPAC Name: (E)-1-(4-chlorophenyl)-N-(6-fluoropyridin-2-yl)oxyethanimine | CAS Registry Number: 338418-48-7
Synonyms: (E)-[1-(4-chlorophenyl)ethylidene][(6-fluoropyridin-2-yl)oxy]amine, 1-(4-chlorophenyl)-1-ethanone O-(6-fluoro-2-pyridinyl)oxime, AKOS005091508, 4F-008

Molecular Formula:	C₁₃H₁₀ClFN₂O	Molecular Weight:	264.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNWARSNDUXPCFK-RQZCQDPDSA-N

338418-48-7

(E)-[1-(4-Fluorophenyl)-2-(morpholin-4-yl)ethylidene](methoxy)amine (2 suppliers)

IUPAC Name: (E)-1-(4-fluorophenyl)-N-methoxy-2-morpholin-4-ylethanimine | CAS Registry Number: 551921-47-2
Synonyms: 1-(4-fluorophenyl)-2-morpholino-1-ethanone O-methyloxime, (E)-[1-(4-fluorophenyl)-2-(morpholin-4-yl)ethylidene](methoxy)amine, (E)-1-(4-fluorophenyl)-N-methoxy-2-morpholin-4-ylethanimine, AKOS005096544, 6N-503S

Molecular Formula:	C₁₃H₁₇FN₂O₂	Molecular Weight:	252.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MEDWAZLUMXUIRI-SQFISAMPSA-N

551921-47-2

(E)-[1-(4-Fluorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethylidene](methoxy)amine (3 suppliers)

IUPAC Name: (E)-1-(4-fluorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]-N-methoxyethanimine | CAS Registry Number: 672951-77-8
Synonyms: 1-(4-fluorophenyl)-2-[4-(2-fluorophenyl)piperazino]-1-ethanone O-methyloxime, (E)-[1-(4-fluorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethylidene](methoxy)amine, AKOS005096509, 6N-501S, (E)-1-(4-fluorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]-N-methoxyethanimine

Molecular Formula:	C₁₉H₂₁F₂N₃O	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SCOKCLHDACHVAZ-PYCFMQQDSA-N

672951-77-8

(E)-[1-(4-Fluorophenyl)ethylidene][(6-{[(E)-[1-(4-fluorophenyl)ethylidene]amino]oxy}pyridin-2-yl)oxy]amine (1 supplier)

IUPAC Name: (E)-1-(4-fluorophenyl)-N-[6-[(E)-1-(4-fluorophenyl)ethylideneamino]oxypyridin-2-yl]oxyethanimine | CAS Registry Number: 337921-62-7
Synonyms: (E)-[1-(4-fluorophenyl)ethylidene][(6-{[(E)-[1-(4-fluorophenyl)ethylidene]amino]oxy}pyridin-2-yl)oxy]amine, HMS576B14, 1-(4-fluorophenyl)-1-ethanone O-[6-({[1-(4-fluorophenyl)ethylidene]amino}oxy)-2-pyridinyl]oxime, AKOS005075029, 10K-034

Molecular Formula:	C₂₁H₁₇F₂N₃O₂	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SAIODXNSNOHAPA-LVSXPEEVSA-N

337921-62-7

(E)-[1-(4-Fluorophenyl)ethylidene][(6-fluoropyridin-2-yl)oxy]amine (2 suppliers)

IUPAC Name: (E)-1-(4-fluorophenyl)-N-(6-fluoropyridin-2-yl)oxyethanimine | CAS Registry Number: 338786-33-7
Synonyms: (E)-[1-(4-fluorophenyl)ethylidene][(6-fluoropyridin-2-yl)oxy]amine, 1-(4-fluorophenyl)-1-ethanone O-(6-fluoro-2-pyridinyl)oxime, AKOS005096854, 6F-046

Molecular Formula:	C₁₃H₁₀F₂N₂O	Molecular Weight:	248.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FTSMPCWVGJNSTB-RQZCQDPDSA-N

338786-33-7

(E)-[1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino 3-(trifluoromethyl)benzoate (2 suppliers)

IUPAC Name: [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 3-(trifluoromethyl)benzoate | CAS Registry Number: 477858-05-2
Synonyms: 4-methyl-2-phenyl-5-({[3-(trifluoromethyl)benzoyl]oxy}ethanimidoyl)-1,3-thiazole, (E)-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino 3-(trifluoromethyl)benzoate, [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 3-(trifluoromethyl)benzoate, MLS000546541, CHEMBL3211831, AKOS005078962, 11P-570S, SMR000179939, (E)-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino3-(trifluoromethyl)benzoate

Molecular Formula:	C₂₀H₁₅F₃N₂O₂S	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XAWKBHAPTFFWHC-DHRITJCHSA-N

477858-05-2

(E)-[1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino 4-fluorobenzoate (3 suppliers)

IUPAC Name: [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate | CAS Registry Number: 477858-06-3
Synonyms: 5-{[(4-fluorobenzoyl)oxy]ethanimidoyl}-4-methyl-2-phenyl-1,3-thiazole, (E)-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino 4-fluorobenzoate, MLS000546542, CHEMBL3210908, HMS581P06, AKOS005078969, 11P-571S, SMR000179940, (E)-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino4-fluorobenzoate, [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate

Molecular Formula:	C₁₉H₁₅FN₂O₂S	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVADFMSOCYRRNB-LPYMAVHISA-N

477858-06-3

(E)-[1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino N-(3-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] N-(3-chlorophenyl)carbamate | CAS Registry Number: 477857-93-5
Synonyms: 5-({[(3-chloroanilino)carbonyl]oxy}ethanimidoyl)-4-methyl-2-phenyl-1,3-thiazole, (E)-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino N-(3-chlorophenyl)carbamate, [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] N-(3-chlorophenyl)carbamate, HMS581P04, AKOS005079031, 11P-555S

Molecular Formula:	C₁₉H₁₆ClN₃O₂S	Molecular Weight:	385.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTNZFFZXHZWRSP-YDZHTSKRSA-N

477857-93-5

(E)-[1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino N-(4-methylphenyl)carbamate (3 suppliers)

IUPAC Name: [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] N-(4-methylphenyl)carbamate | CAS Registry Number: 860649-91-8
Synonyms: 4-methyl-2-phenyl-5-{[(4-toluidinocarbonyl)oxy]ethanimidoyl}-1,3-thiazole, (E)-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino N-(4-methylphenyl)carbamate, AKOS005078993, 11P-586S, [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] N-(4-methylphenyl)carbamate

Molecular Formula:	C₂₀H₁₉N₃O₂S	Molecular Weight:	365.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJGRFGIXZUDKNK-HZHRSRAPSA-N

860649-91-8

(E)-[1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino N-(propan-2-yl)carbamate (3 suppliers)

IUPAC Name: [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] N-propan-2-ylcarbamate | CAS Registry Number: 477858-15-4
Synonyms: 5-({[(isopropylamino)carbonyl]oxy}ethanimidoyl)-4-methyl-2-phenyl-1,3-thiazole, (E)-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino N-(propan-2-yl)carbamate, [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] N-propan-2-ylcarbamate, MLS000546543, CHEMBL3191244, CHEBI:105202, AKOS005079017, 11P-595S, SMR000179941, (E)-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]aminoN-(propan-2-yl)carbamate

Molecular Formula:	C₁₆H₁₉N₃O₂S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UFNAEUOXECFKRF-XDHOZWIPSA-N

477858-15-4

(E)-[1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino N-cyclohexylcarbamate (3 suppliers)

IUPAC Name: [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] N-cyclohexylcarbamate | CAS Registry Number: 860649-90-7
Synonyms: 5-({[(cyclohexylamino)carbonyl]oxy}ethanimidoyl)-4-methyl-2-phenyl-1,3-thiazole, (E)-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino N-cyclohexylcarbamate, [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] N-cyclohexylcarbamate, MLS000327667, CHEMBL3199347, AKOS005078992, 11P-585S, SMR000180633, (E)-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]aminoN-cyclohexylcarbamate

Molecular Formula:	C₁₉H₂₃N₃O₂S	Molecular Weight:	357.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PRAAACRCFKRFIE-HYARGMPZSA-N

860649-90-7

(E)-[1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino N-phenylcarbamate (3 suppliers)

IUPAC Name: [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] N-phenylcarbamate | CAS Registry Number: 477858-11-0
Synonyms: 5-{[(anilinocarbonyl)oxy]ethanimidoyl}-4-methyl-2-phenyl-1,3-thiazole, [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] N-phenylcarbamate, (E)-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino N-phenylcarbamate, HMS580M03, AKOS005079001, 11P-587S

Molecular Formula:	C₁₉H₁₇N₃O₂S	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXIAZXFOOFNIDC-HYARGMPZSA-N

477858-11-0

(E)-[1-(5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}thiophen-2-yl)ethylidene]amino N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [(E)-1-[5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]thiophen-2-yl]ethylideneamino] N-(4-chlorophenyl)carbamate | CAS Registry Number: 321432-66-0
Synonyms: 3-chloro-2-{[5-({[(4-chloroanilino)carbonyl]oxy}ethanimidoyl)-2-thienyl]methyl}-5-(trifluoromethyl)pyridine, AKOS005082496, 1J-049

Molecular Formula:	C₂₀H₁₄Cl₂F₃N₃O₂S	Molecular Weight:	488.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AZHXWTQIPCUCOH-IPBVOBEMSA-N

321432-66-0

(E)-[1-(naphthalen-1-yl)ethylidene][(1R)-1-phenylethyl]amine (3 suppliers)

IUPAC Name: 1-naphthalen-1-yl-N-(1-phenylethyl)ethanimine | CAS Registry Number: 100430-65-7
Synonyms: N-(1-(Naphthalen-1-yl)ethylidene)-1-phenylethanamine, 100430-66-8, 1-naphthalen-1-yl-N-(1-phenylethyl)ethanimine, 88827-09-2, (R,E)-N-(1-(Naphthalen-1-yl)ethylidene)-1-phenylethanamine, (S,E)-N-(1-(Naphthalen-1-yl)ethylidene)-1-phenylethanamine

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWYGKPGNUHCTCL-UHFFFAOYSA-N

100430-65-7

(E)-[1-(naphthalen-1-yl)ethylidene][(1S)-1-phenylethyl]amine (3 suppliers)

IUPAC Name: 1-naphthalen-1-yl-N-(1-phenylethyl)ethanimine | CAS Registry Number: 100430-66-8
Synonyms: N-(1-(Naphthalen-1-yl)ethylidene)-1-phenylethanamine, 1-naphthalen-1-yl-N-(1-phenylethyl)ethanimine, 88827-09-2, (R,E)-N-(1-(Naphthalen-1-yl)ethylidene)-1-phenylethanamine, (S,E)-N-(1-(Naphthalen-1-yl)ethylidene)-1-phenylethanamine, 100430-65-7

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWYGKPGNUHCTCL-UHFFFAOYSA-N

100430-66-8

(E)-[1-(Pyrazin-2-yl)ethylidene]amino 2-fluorobenzoate (3 suppliers)

IUPAC Name: [(E)-1-pyrazin-2-ylethylideneamino] 2-fluorobenzoate | CAS Registry Number: 861210-61-9
Synonyms: 2-{[(2-fluorobenzoyl)oxy]ethanimidoyl}pyrazine, [(E)-1-pyrazin-2-ylethylideneamino] 2-fluorobenzoate, (E)-[1-(pyrazin-2-yl)ethylidene]amino 2-fluorobenzoate, AKOS005087008, 2W-0852

Molecular Formula:	C₁₃H₁₀FN₃O₂	Molecular Weight:	259.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FGCDKGAQDWPGEH-RQZCQDPDSA-N

861210-61-9

(E)-[1-(Pyrazin-2-yl)ethylidene]amino 4-(trifluoromethyl)benzoate (2 suppliers)

IUPAC Name: [(E)-1-pyrazin-2-ylethylideneamino] 4-(trifluoromethyl)benzoate | CAS Registry Number: 866149-23-7
Synonyms: 2-({[4-(trifluoromethyl)benzoyl]oxy}ethanimidoyl)pyrazine, (E)-[1-(pyrazin-2-yl)ethylidene]amino 4-(trifluoromethyl)benzoate, AKOS005106660, 9W-0827, SR-01000306994, SR-01000306994-1, (E)-[1-(pyrazin-2-yl)ethylidene]amino4-(trifluoromethyl)benzoate, [(E)-1-pyrazin-2-ylethylideneamino] 4-(trifluoromethyl)benzoate

Molecular Formula:	C₁₄H₁₀F₃N₃O₂	Molecular Weight:	309.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KQOJGNULFRRAQD-AWQFTUOYSA-N

866149-23-7

(E)-[1-(Pyrazin-2-yl)ethylidene]amino 4-fluorobenzoate (2 suppliers)

IUPAC Name: [(E)-1-pyrazin-2-ylethylideneamino] 4-fluorobenzoate | CAS Registry Number: 861210-60-8
Synonyms: 2-{[(4-fluorobenzoyl)oxy]ethanimidoyl}pyrazine, (E)-[1-(pyrazin-2-yl)ethylidene]amino 4-fluorobenzoate, AKOS005087007, 2W-0851, [(E)-1-pyrazin-2-ylethylideneamino] 4-fluorobenzoate, (E)-[1-(pyrazin-2-yl)ethylidene]amino4-fluorobenzoate

Molecular Formula:	C₁₃H₁₀FN₃O₂	Molecular Weight:	259.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QRTNFMLGOHCFQO-RQZCQDPDSA-N

861210-60-8

(E)-[1-(Pyrazin-2-yl)ethylidene]amino 4-methoxybenzoate (3 suppliers)

IUPAC Name: [(E)-1-pyrazin-2-ylethylideneamino] 4-methoxybenzoate | CAS Registry Number: 861210-78-8
Synonyms: 2-{[(4-methoxybenzoyl)oxy]ethanimidoyl}pyrazine, MLS000763898, CHEMBL3212958, CHEBI:121692, AKOS005086956, SMR000336535, 2W-0880, SR-01000306815, SR-01000306815-1, (E)-[1-(pyrazin-2-yl)ethylidene]amino 4-methoxybenzoate

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LJQSQFNRJNKCTF-LICLKQGHSA-N

861210-78-8

(E)-[1-(Pyrazin-2-yl)ethylidene]amino furan-2-carboxylate (3 suppliers)

IUPAC Name: [(E)-1-pyrazin-2-ylethylideneamino] furan-2-carboxylate | CAS Registry Number: 861210-82-4
Synonyms: 2-{[(2-furylcarbonyl)oxy]ethanimidoyl}pyrazine, (E)-[1-(pyrazin-2-yl)ethylidene]amino furan-2-carboxylate, AKOS005086973, 2W-0884, [(E)-1-pyrazin-2-ylethylideneamino] furan-2-carboxylate, (E)-[1-(pyrazin-2-yl)ethylidene]aminofuran-2-carboxylate

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FJDPBUAAEJPCLQ-RIYZIHGNSA-N

861210-82-4

(E)-[1-(Pyrazin-2-yl)ethylidene]amino thiophene-2-carboxylate (3 suppliers)

866149-22-6

(E)-[1-(Pyridin-2-yl)ethylidene]({[4-(trifluoromethyl)phenyl]methoxy})amine (3 suppliers)

IUPAC Name: (E)-1-pyridin-2-yl-N-[[4-(trifluoromethyl)phenyl]methoxy]ethanimine | CAS Registry Number: 866154-54-3
Synonyms: 1-(2-pyridinyl)-1-ethanone O-[4-(trifluoromethyl)benzyl]oxime, AKOS005107365, MS-1609, SR-01000308370, SR-01000308370-1, (E)-[1-(pyridin-2-yl)ethylidene]({[4-(trifluoromethyl)phenyl]methoxy})amine

Molecular Formula:	C₁₅H₁₃F₃N₂O	Molecular Weight:	294.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FOIYXUQJSPKNEJ-RGVLZGJSSA-N

866154-54-3

(E)-[1-(pyridin-4-yl)ethylidene]amino 4-methylbenzene-1-sulfonate (1 supplier)

IUPAC Name: [(E)-1-pyridin-4-ylethylideneamino] 4-methylbenzenesulfonate | CAS Registry Number: 107445-22-7
Synonyms: [(E)-1-Pyridin-4-ylethylideneamino] 4-methylbenzenesulfonate, SCHEMBL7296406

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOBHWEKJWDUUQS-FOWTUZBSSA-N

107445-22-7

(E)-[1-Amino-2-(1H-1,2,4-triazol-1-yl)ethylidene]amino 4-chlorobenzoate (3 suppliers)

IUPAC Name: [(E)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino] 4-chlorobenzoate | CAS Registry Number: 400084-96-0
Synonyms: (E)-[1-amino-2-(1H-1,2,4-triazol-1-yl)ethylidene]amino 4-chlorobenzoate, N'-[(4-chlorobenzoyl)oxy]-2-(1H-1,2,4-triazol-1-yl)ethanimidamide, [(E)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino] 4-chlorobenzoate, AKOS005097009, MCULE-9364149456, 6F-068, SR-01000307815, SR-01000307815-1, (E)-[1-amino-2-(1H-1,2,4-triazol-1-yl)ethylidene]amino4-chlorobenzoate

Molecular Formula:	C₁₁H₁₀ClN₅O₂	Molecular Weight:	279.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBGSEGZBLBIVBH-UHFFFAOYSA-N

400084-96-0

(E)-[2,3'-Biindolinylidene]-2',3-dione (2 suppliers)

IUPAC Name: (3E)-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one | CAS Registry Number: 397242-72-7
Synonyms: Indirubin, Indigopurpurin, 479-41-4, Couroupitine B, Indigo Red, UNII-V86L8P74GI, NSC 105327, BRN 0088279, V86L8P74GI, C.I. 73200, C16H10N2O2, CPD000466311, (delta(sup 2,3')-BIINDOLINE)-2',3-DIONE, Q-100514, [2,3'-Biindolinylidene]-2',3-dione, SMR000466311, NSC-105327, INDARUBICIN, AC1NSDZI, EM-A05-INDIRUBIN

Molecular Formula:	C₁₆H₁₀N₂O₂	Molecular Weight:	262.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRDNMYFJWFXOCH-BUHFOSPRSA-N

397242-72-7

(E)-[2-(2-Nitrophenoxy)-1-phenylethylidene]amino N-(3-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [(E)-[2-(2-nitrophenoxy)-1-phenylethylidene]amino] N-(3-chlorophenyl)carbamate | CAS Registry Number: 338747-45-8
Synonyms: (E)-[2-(2-nitrophenoxy)-1-phenylethylidene]amino N-(3-chlorophenyl)carbamate, 1-[2-({[(3-chloroanilino)carbonyl]oxy}imino)-2-phenylethoxy]-2-nitrobenzene, AKOS005090346, 4M-317S

Molecular Formula:	C₂₁H₁₆ClN₃O₅	Molecular Weight:	425.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NCIKMGIFMRFZIU-MOHJPFBDSA-N

338747-45-8

(E)-[2-(3,7-DIMETHYL-2,6-OCTADIENYLOXY)-2-METHOXYETHYL]BENZENE (1 supplier)

IUPAC Name: [2-(3,7-dimethylocta-2,6-dienoxy)-2-methoxyethyl]benzene | CAS Registry Number: 93894-24-7
Synonyms: (Z)-[2-(3,7-DIMETHYL-2,6-OCTADIENYLOXY)-2-METHOXYETHYL]BENZENE, 93894-23-6, CTK5H3808, CTK5H3809, AG-H-84686, AG-H-84687

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKRGIVHDLCRAPW-UHFFFAOYSA-N

93894-24-7

(E)-[2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)-1-(4-methylphenyl)ethylidene][(2,4-dichlorophenyl)methoxy]amine (2 suppliers)

IUPAC Name: (E)-2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]-N-[(2,4-dichlorophenyl)methoxy]-1-(4-methylphenyl)ethanimine | CAS Registry Number: 339020-12-1
Synonyms: 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenoxy)-1-(4-methylphenyl)-1-ethanone O-(2,4-dichlorobenzyl)oxime, AKOS005101415, 7N-746

Molecular Formula:	C₂₉H₂₂Cl₃F₃N₂O₂	Molecular Weight:	593.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WJJOBYKXLFEHQY-FSUXQIQLSA-N

339020-12-1

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

IUPAC Name: (E)-2-(4-bromophenyl)sulfinyl-N-methoxy-1-(4-methoxyphenyl)ethanimine | CAS Registry Number: 338400-81-0
Synonyms: 2-[(4-bromophenyl)sulfinyl]-1-(4-methoxyphenyl)-1-ethanone O-methyloxime, SMR000125723, AC1NV51I, MLS000540465, 2-(4-bromophenyl)sulfinyl-N-methoxy-1-(4-methoxyphenyl)ethanimine, CHEMBL3214289, HMS576F03, REGID_for_CID_5523611, AKOS005085860, 2M-588S, (E)-[2-(4-bromobenzenesulfinyl)-1-(4-methoxyphenyl)ethylidene](methoxy)amine

Molecular Formula:	C₁₆H₁₆BrNO₃S	Molecular Weight:	382.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JOVDEIQKDNPKBS-VLGSPTGOSA-N

338400-81-0

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