(E)-[(4-Chlorophenyl)methylidene]amino 3-nitrobenzoate,(E)-[(4-Chlorophenyl)methylidene]amino 4-chlorobenzoate Suppliers & Manufacturers

CHEMICAL products : Other

107851 to 107900 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-Chlorophenyl)methylidene]amino 3-nitrobenzoate (2 suppliers)

IUPAC Name: [(E)-(4-chlorophenyl)methylideneamino] 3-nitrobenzoate | CAS Registry Number: 331461-69-9
Synonyms: 1-[({[(4-chlorophenyl)methylene]amino}oxy)carbonyl]-3-nitrobenzene, AKOS005106852, JS-0679, 4-chlorobenzaldehyde O-(3-nitrobenzoyl)oxime, (E)-[(4-chlorophenyl)methylidene]amino 3-nitrobenzoate

Molecular Formula:	C₁₄H₉ClN₂O₄	Molecular Weight:	304.686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MWGPVNLCAQLRJO-CXUHLZMHSA-N

331461-69-9

(E)-[(4-Chlorophenyl)methylidene]amino 4-chlorobenzoate (3 suppliers)

IUPAC Name: [(E)-(4-chlorophenyl)methylideneamino] 4-chlorobenzoate | CAS Registry Number: 331462-09-0
Synonyms: 1-chloro-4-[({[(4-chlorophenyl)methylene]amino}oxy)carbonyl]benzene, AKOS005107122, JS-0742, 4-CHLOROBENZALDEHYDE O-(4-CHLOROBENZOYL)OXIME, (E)-[(4-chlorophenyl)methylidene]amino 4-chlorobenzoate

Molecular Formula:	C₁₄H₉Cl₂NO₂	Molecular Weight:	294.131 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWJOCLTUZYPQPA-RQZCQDPDSA-N

331462-09-0

(E)-[(4-Chlorophenyl)methylidene]amino 4-methylbenzoate (3 suppliers)

IUPAC Name: [(E)-(4-chlorophenyl)methylideneamino] 4-methylbenzoate | CAS Registry Number: 306732-25-2
Synonyms: (E)-[(4-chlorophenyl)methylidene]amino 4-methylbenzoate, 1-[({[(4-chlorophenyl)methylene]amino}oxy)carbonyl]-4-methylbenzene, AKOS005106993, JS-0387

Molecular Formula:	C₁₅H₁₂ClNO₂	Molecular Weight:	273.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEQURLHDKLUCDM-LICLKQGHSA-N

306732-25-2

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

IUPAC Name: [(E)-(4-chlorophenyl)methylideneamino] 4-nitrobenzoate | CAS Registry Number: 306732-27-4
Synonyms: (E)-[(4-chlorophenyl)methylidene]amino 4-nitrobenzoate, AKOS005107012, JS-0389, ST055804, (1E)-2-(4-chlorophenyl)-1-azavinyl 4-nitrobenzoate

Molecular Formula:	C₁₄H₉ClN₂O₄	Molecular Weight:	304.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QMSNFVOPASLRNG-CXUHLZMHSA-N

306732-27-4

(E)-[(4-Chlorophenyl)methylidene]amino 4-tert-butylbenzoate (3 suppliers)

IUPAC Name: [(E)-(4-chlorophenyl)methylideneamino] 4-tert-butylbenzoate | CAS Registry Number: 331462-08-9
Synonyms: (E)-[(4-chlorophenyl)methylidene]amino 4-tert-butylbenzoate, 1-(tert-butyl)-4-[({[(4-chlorophenyl)methylene]amino}oxy)carbonyl]benzene, AKOS005107096, JS-0741

Molecular Formula:	C₁₈H₁₈ClNO₂	Molecular Weight:	315.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTXUIPOQODBUBI-UDWIEESQSA-N

331462-08-9

(E)-[(4-Ethoxyphenyl)methylidene]amino (2E)-3-phenylprop-2-enoate (4 suppliers)

IUPAC Name: [(E)-(4-ethoxyphenyl)methylideneamino] (E)-3-phenylprop-2-enoate | CAS Registry Number: 297150-24-4
Synonyms: (E)-[(4-ethoxyphenyl)methylidene]amino (2E)-3-phenylprop-2-enoate, 1-(((Cinnamoyloxy)imino)methyl)-4-ethoxybenzene, 1-{[(cinnamoyloxy)imino]methyl}-4-ethoxybenzene, AKOS005105731, JS-0949, SR-01000309596, SR-01000309596-1

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCUUFOJYTJIZBH-NIEGGPFSSA-N

297150-24-4

(E)-[(4-Ethoxyphenyl)methylidene]amino 4-chlorobenzoate (4 suppliers)

IUPAC Name: [(E)-(4-ethoxyphenyl)methylideneamino] 4-chlorobenzoate | CAS Registry Number: 297150-20-0
Synonyms: 4-ethoxybenzaldehyde O-(4-chlorobenzoyl)oxime, AC1OB6N7, AKOS005105683, JS-0945, AA-768/33245054, (E)-[(4-ethoxyphenyl)methylidene]amino 4-chlorobenzoate, [(E)-(4-ethoxyphenyl)methylideneamino] 4-chlorobenzoate

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBZNHKNWWOMFKZ-WOJGMQOQSA-N

297150-20-0

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

IUPAC Name: (E)-N-[(4-fluorophenyl)methoxy]-1-(1-methyl-3-phenyl-5-phenylsulfanylpyrazol-4-yl)methanimine | CAS Registry Number: 321998-33-8
Synonyms: 1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazole-4-carbaldehyde O-(4-fluorobenzyl)oxime, AKOS005075383, 10L-579S, (E)-[(4-fluorophenyl)methoxy]({[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]methylidene})amine

Molecular Formula:	C₂₄H₂₀FN₃OS	Molecular Weight:	417.502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AEZUHFMRPXALCB-WGOQTCKBSA-N

321998-33-8

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

IUPAC Name: (E)-N-[(4-fluorophenyl)methoxy]-1-[2-(4-methoxyphenyl)cyclopropyl]ethanimine | CAS Registry Number: 478262-65-6
Synonyms: (E)-[(4-fluorophenyl)methoxy]({1-[2-(4-methoxyphenyl)cyclopropyl]ethylidene})amine, 1-[2-(4-methoxyphenyl)cyclopropyl]-1-ethanone O-(4-fluorobenzyl)oxime, AKOS005103842, 9M-047, (E)-N-[(4-fluorophenyl)methoxy]-1-[2-(4-methoxyphenyl)cyclopropyl]ethanimine

Molecular Formula:	C₁₉H₂₀FNO₂	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCSDVJPIZDVUDG-FYJGNVAPSA-N

478262-65-6

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

IUPAC Name: (E)-N-[(4-methoxyphenyl)methoxy]-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanimine | CAS Registry Number: 478245-61-3
Synonyms: (E)-[(4-methoxyphenyl)methoxy](1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethylidene)amine, AKOS005103753, 9M-512S, 1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone O-(4-methoxybenzyl)oxime, (E)-N-[(4-methoxyphenyl)methoxy]-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanimine

Molecular Formula:	C₁₅H₁₆N₄O₂S	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JIHKTBQEGOQAKO-VCHYOVAHSA-N

478245-61-3

(E)-[(4-Methoxyphenyl)methylidene]({2-[(E)-[(4-methoxyphenyl)methylidene]amino]ethyl})amine (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]methanimine | CAS Registry Number: 186293-26-5
Synonyms: 5428-32-0, N1,N2-Bis((4-methoxyphenyl)methylene)-1,2-ethanediamine, N~1~,N~2~-bis[(4-methoxyphenyl)methylene]-1,2-ethanediamine, (E)-[(4-methoxyphenyl)methylidene]({2-[(E)-[(4-methoxyphenyl)methylidene]amino]ethyl})amine, NSC12840, CBDivE_002546, CHEMBL593588, SCHEMBL4898998, SCHEMBL19667728, KS-000032IH, NSC-12840, ZINC18119079, 1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]methanimine, AKOS001575785, AKOS024332604, ZINC100354463, ZINC100354472, MCULE-7798516947, n,n'-bis(4-methoxybenzylidene)ethylenediamine, 1L-057

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGYVPSAGKHKOQQ-UHFFFAOYSA-N

186293-26-5

(E)-[(4-METHYLPHENYL)[(E)-[(4-METHYLPHENYL)METHYLIDENE]AMINO]METHYL][(4-METHYLPHENYL)METHYLIDENE]AMINE (1 supplier)

IUPAC Name: (E)-1-(4-methylphenyl)-N-[(4-methylphenyl)-[(E)-(4-methylphenyl)methylideneamino]methyl]methanimine | CAS Registry Number: 119208-79-6
Synonyms: (E)-[(4-Methylphenyl)[(E)-[(4-methylphenyl)methylidene]amino]methyl][(4-methylphenyl)methylidene]amine

Molecular Formula:	C₂₄H₂₄N₂	Molecular Weight:	340.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXGFPCAZAOEVCT-ZZZAPRPPSA-N

119208-79-6

(E)-[(4-Methylphenyl)methoxy]({[2-(phenylsulfanyl)pyridin-3-yl]methylidene})amine (2 suppliers)

IUPAC Name: (E)-N-[(4-methylphenyl)methoxy]-1-(2-phenylsulfanylpyridin-3-yl)methanimine | CAS Registry Number: 478031-09-3
Synonyms: 2-(phenylsulfanyl)nicotinaldehyde O-(4-methylbenzyl)oxime, (E)-N-[(4-methylphenyl)methoxy]-1-(2-phenylsulfanylpyridin-3-yl)methanimine, (E)-[(4-methylphenyl)methoxy]({[2-(phenylsulfanyl)pyridin-3-yl]methylidene})amine, AKOS005088451, 3L-350S

Molecular Formula:	C₂₀H₁₈N₂OS	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJHKCCPXJXEOOS-HYARGMPZSA-N

478031-09-3

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

IUPAC Name: (E)-N-[(4-methylphenyl)methoxy]-1-[6-(4-methylphenyl)sulfanylpyridin-3-yl]methanimine | CAS Registry Number: 338960-62-6
Synonyms: (E)-[(4-methylphenyl)methoxy]({6-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methylidene)amine, 6-[(4-methylphenyl)sulfanyl]nicotinaldehyde O-(4-methylbenzyl)oxime, AKOS005093968, 5L-352S

Molecular Formula:	C₂₁H₂₀N₂OS	Molecular Weight:	348.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBSDYRFPTJOGSC-OEAKJJBVSA-N

338960-62-6

(E)-[(4-Nitrophenyl)methoxy][1-(pyridin-2-yl)ethylidene]amine (3 suppliers)

IUPAC Name: N-[(4-nitrophenyl)methoxy]-1-pyridin-2-ylethanimine | CAS Registry Number: 866154-49-6
Synonyms: 1-(2-pyridinyl)-1-ethanone O-(4-nitrobenzyl)oxime, N-[(4-nitrophenyl)methoxy]-1-pyridin-2-ylethanimine, (E)-[(4-nitrophenyl)methoxy][1-(pyridin-2-yl)ethylidene]amine, AC1NP776, KS-000027ZZ, AKOS030253604, MCULE-1497480615

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NAGVWQOOMXRCMN-UHFFFAOYSA-N

866154-49-6

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

IUPAC Name: (E)-N-[(4-tert-butylphenyl)methoxy]-1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methanimine | CAS Registry Number: 692287-20-0
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-3-quinolinecarbaldehyde O-[4-(tert-butyl)benzyl]oxime, AKOS005098953, 6R-1527, (E)-[(4-tert-butylphenyl)methoxy][(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene]amine

Molecular Formula:	C₂₈H₂₇ClN₂OS	Molecular Weight:	475.047 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VABRBZAXGJALRY-OCSSWDANSA-N

692287-20-0

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

IUPAC Name: [(E)-[5-[(2-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2,2-dichloroacetate | CAS Registry Number: 318238-24-3
Synonyms: N-{[5-[(2-chlorobenzyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene}-N-[(2,2-dichloroacetyl)oxy]amine, AKOS005091448, 4F-328S

Molecular Formula:	C₁₅H₁₁Cl₃F₃N₃O₂S	Molecular Weight:	460.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RKJBHDUPVYTCKE-GEVRCRHISA-N

318238-24-3

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

IUPAC Name: [(E)-[5-[(2-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2-chlorobenzoate | CAS Registry Number: 321553-56-4
Synonyms: MLS000543352, SMR000169321, 4-({[(2-chlorobenzoyl)oxy]imino}methyl)-5-[(2-chlorobenzyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole, CHEMBL2006441, cid_9659462, BDBM114336, AKOS005087540, 3F-404S, [(E)-[5-[(2-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2-chloranylbenzoate, [(E)-[5-[(2-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2-chlorobenzoate, 2-chlorobenzoic acid [(E)-[5-[(2-chlorobenzyl)thio]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyleneamino] ester, 2-chlorobenzoic acid [(E)-[5-[(2-chlorophenyl)methylthio]-1-methyl-3-(trifluoromethyl)-4-pyrazolyl]methylideneamino] ester

Molecular Formula:	C₂₀H₁₄Cl₂F₃N₃O₂S	Molecular Weight:	488.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OQOHQEKEDCTRRA-NSKAYECMSA-N

321553-56-4

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

IUPAC Name: [(E)-[5-[(2-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 4-methoxybenzoate | CAS Registry Number: 321553-41-7
Synonyms: N-{[5-[(2-chlorobenzyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene}-N-[(4-methoxybenzoyl)oxy]amine, SMR000169314, MLS000543345, CHEMBL1989673, AKOS005087545, 3F-351S

Molecular Formula:	C₂₁H₁₇ClF₃N₃O₃S	Molecular Weight:	483.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BEIOTRIMEFDJST-KBKYJPHKSA-N

321553-41-7

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

IUPAC Name: [(E)-[5-[(2-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] benzoate | CAS Registry Number: 321553-55-3
Synonyms: N-(benzoyloxy)-N-{[5-[(2-chlorobenzyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene}amine, MLS000543351, CHEMBL1981677, CHEBI:115520, AKOS005087539, 3F-403S, SMR000169320

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

InChIKey: AFVGONWLNGCEGV-OPEKNORGSA-N

321553-55-3

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

IUPAC Name: [[5-[(2-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] cyclopropanecarboxylate | CAS Registry Number: 321553-58-6
Synonyms: KS-000035ED, N-{[5-[(2-chlorobenzyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene}-N-[(cyclopropylcarbonyl)oxy]amine, MCULE-4251404342

Molecular Formula:	C₁₇H₁₅ClF₃N₃O₂S	Molecular Weight:	417.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OBRRGIWBKGNSEI-UHFFFAOYSA-N

321553-58-6

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

IUPAC Name: [(E)-[5-[(4-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2-chlorobenzoate | CAS Registry Number: 321553-49-5
Synonyms: 4-({[(2-chlorobenzoyl)oxy]imino}methyl)-5-[(4-chlorobenzyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole, MLS000543347, CHEMBL1970734, AKOS005087485, 3F-383S, SMR000169316

Molecular Formula:	C₂₀H₁₄Cl₂F₃N₃O₂S	Molecular Weight:	488.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OLTVILGVIQGPSA-NSKAYECMSA-N

321553-49-5

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

IUPAC Name: [(E)-[5-[(4-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] benzoate | CAS Registry Number: 321553-48-4
Synonyms: N-(benzoyloxy)-N-{[5-[(4-chlorobenzyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene}amine, SMR000169315, MLS000543346, CHEMBL3209140, AKOS005087484, 3F-382S

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

InChIKey: CXMAQFKCQADJID-OPEKNORGSA-N

321553-48-4

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

IUPAC Name: [(E)-[5-[(4-tert-butylphenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2,4-dichlorobenzoate | CAS Registry Number: 318239-34-8
Synonyms: 5-{[4-(tert-butyl)benzyl]sulfanyl}-4-({[(2,4-dichlorobenzoyl)oxy]imino}methyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole, AKOS005091418, 4F-382S

Molecular Formula:	C₂₄H₂₂Cl₂F₃N₃O₂S	Molecular Weight:	544.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BTBINTMCCWJZFW-PNQUVVCRSA-N

318239-34-8

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

IUPAC Name: [(E)-[5-[(4-tert-butylphenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 4-methoxybenzoate | CAS Registry Number: 318239-32-6
Synonyms: 5-{[4-(tert-butyl)benzyl]sulfanyl}-4-({[(4-methoxybenzoyl)oxy]imino}methyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole, AKOS005091237, 4F-356S

Molecular Formula:	C₂₅H₂₆F₃N₃O₃S	Molecular Weight:	505.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RRYWSZOUYSRHBO-IPPBACCNSA-N

318239-32-6

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

IUPAC Name: [[5-[(4-tert-butylphenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] benzoate | CAS Registry Number: 318238-30-1
Synonyms: N-(benzoyloxy)-N-{[5-{[4-(tert-butyl)benzyl]sulfanyl}-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene}amine, MCULE-2637922657, KS-0000375Y

Molecular Formula:	C₂₄H₂₄F₃N₃O₂S	Molecular Weight:	475.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NBPVXBLNCPMDCT-UHFFFAOYSA-N

318238-30-1

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

IUPAC Name: [(E)-[5-(2-methoxycarbonylphenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2,4-dichlorobenzoate | CAS Registry Number: 318238-33-4
Synonyms: methyl 2-{[4-({[(2,4-dichlorobenzoyl)oxy]imino}methyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]sulfanyl}benzenecarboxylate, AKOS005091665, 4F-349S

Molecular Formula:	C₂₁H₁₄Cl₂F₃N₃O₄S	Molecular Weight:	532.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PWKONLLSLRLQLT-YPXUMCKCSA-N

318238-33-4

(E)-[(5-Bromo-1H-indol-3-yl)methylidene](methoxy)amine (1 supplier)

IUPAC Name: (E)-1-(5-bromo-1H-indol-3-yl)-N-methoxymethanimine | CAS Registry Number: 294848-84-3
Synonyms: (E)-[(5-bromo-1H-indol-3-yl)methylidene](methoxy)amine, AKOS015994208, MS-2033, SR-01000309932, SR-01000309932-1

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTSYBEIMJUDRKI-AWNIVKPZSA-N

294848-84-3

(E)-[(5-Bromo-1H-indol-3-yl)methylidene](prop-2-en-1-yloxy)amine (3 suppliers)

IUPAC Name: (E)-1-(5-bromo-1H-indol-3-yl)-N-prop-2-enoxymethanimine | CAS Registry Number: 866155-76-2
Synonyms: 5-bromo-1H-indole-3-carbaldehyde O-allyloxime, (E)-1-(5-bromo-1H-indol-3-yl)-N-prop-2-enoxymethanimine, (E)-[(5-bromo-1H-indol-3-yl)methylidene](prop-2-en-1-yloxy)amine, AKOS005108280, MS-1957, SR-01000308418, SR-01000308418-1

Molecular Formula:	C₁₂H₁₁BrN₂O	Molecular Weight:	279.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRUIVAMDACDYDM-OVCLIPMQSA-N

866155-76-2

(E)-[(5-Bromo-2-fluorophenyl)methylidene](t-butyl)amine (8 suppliers)

IUPAC Name: 1-(5-bromo-2-fluorophenyl)-N-tert-butylmethanimine | CAS Registry Number: 1355250-66-6
Synonyms: ACMC-209c3o, CTK8B0449, ANW-19954

Molecular Formula:	C₁₁H₁₃BrFN	Molecular Weight:	258.130023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AABRAFAWSUADPO-UHFFFAOYSA-N

1355250-66-6

(E)-[(5-Bromo-2-methoxyphenyl)methylidene]amino 4-methylbenzoate (3 suppliers)

IUPAC Name: [(E)-(5-bromo-2-methoxyphenyl)methylideneamino] 4-methylbenzoate | CAS Registry Number: 331459-82-6
Synonyms: (E)-[(5-bromo-2-methoxyphenyl)methylidene]amino 4-methylbenzoate, 4-bromo-1-methoxy-2-({[(4-methylbenzoyl)oxy]imino}methyl)benzene, AKOS005106685, JS-0117

Molecular Formula:	C₁₆H₁₄BrNO₃	Molecular Weight:	348.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLJXOWZLBRLFEE-VCHYOVAHSA-N

331459-82-6

(E)-[(5-Bromo-2-methoxyphenyl)methylidene]amino 4-tert-butylbenzoate (2 suppliers)

IUPAC Name: [(E)-(5-bromo-2-methoxyphenyl)methylideneamino] 4-tert-butylbenzoate | CAS Registry Number: 331459-83-7
Synonyms: (E)-[(5-bromo-2-methoxyphenyl)methylidene]amino 4-tert-butylbenzoate, 4-bromo-2-[({[4-(tert-butyl)benzoyl]oxy}imino)methyl]-1-methoxybenzene, AKOS005106686, JS-0118, 5-BROMO-2-METHOXYBENZALDEHYDE O-(4-TERT-BUTYLBENZOYL)OXIME

Molecular Formula:	C₁₉H₂₀BrNO₃	Molecular Weight:	390.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAPRASILGKTJAX-CIAFOILYSA-N

331459-83-7

(E)-[(5-Bromofuran-2-yl)methylidene](methyl)oxidoazanium (3 suppliers)

IUPAC Name: 1-(5-bromofuran-2-yl)-N-methylmethanimine oxide | CAS Registry Number: 41106-12-1
Synonyms: (E)-[(5-bromofuran-2-yl)methylidene](methyl)oxidoazanium, [(E)-(5-bromo-2-furyl)methylidene](methyl)ammoniumolate, 1-(5-BROMOFURAN-2-YL)-N-METHYLMETHANIMINE OXIDE, ZINC12351170, AKOS005105885

Molecular Formula:	C₆H₆BrNO₂	Molecular Weight:	204.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUKHKSPQZGQXGC-XBXARRHUSA-N

41106-12-1

(E)-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]amino 4-methylbenzoate (3 suppliers)

IUPAC Name: [(E)-(5-chloro-1,3-dimethylpyrazol-4-yl)methylideneamino] 4-methylbenzoate | CAS Registry Number: 303987-95-3
Synonyms: (E)-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]amino 4-methylbenzoate, N-[(E)-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]-N-[(4-methylbenzoyl)oxy]amine, MLS000721738, CHEMBL1992197, AKOS005078599, 11N-571S, SMR000335207

Molecular Formula:	C₁₄H₁₄ClN₃O₂	Molecular Weight:	291.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVAFZGTXGANIAS-LZYBPNLTSA-N

303987-95-3

(E)-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]amino benzoate (3 suppliers)

IUPAC Name: [(E)-(5-chloro-1,3-dimethylpyrazol-4-yl)methylideneamino] benzoate | CAS Registry Number: 303987-94-2
Synonyms: (E)-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]amino benzoate, N-(benzoyloxy)-N-[(E)-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]amine, MLS000721740, CHEMBL3212765, AKOS005078695, 11N-565S, SMR000335206

Molecular Formula:	C₁₃H₁₂ClN₃O₂	Molecular Weight:	277.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASMLWRHPFWHBEA-OVCLIPMQSA-N

303987-94-2

(E)-[(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methylidene](methoxy)amine (3 suppliers)

IUPAC Name: (E)-1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-N-methoxymethanimine | CAS Registry Number: 321538-41-4
Synonyms: 5-chloro-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde O-methyloxime, (E)-[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methylidene](methoxy)amine, MLS000695990, CHEMBL3198240, AKOS005085927, 2N-517S, SMR000334898

Molecular Formula:	C₁₂H₁₂ClN₃O	Molecular Weight:	249.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYXNGVQNUQAQOA-RIYZIHGNSA-N

321538-41-4

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

IUPAC Name: (E)-1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 321538-43-6
Synonyms: (E)-[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methylidene][(2,4-dichlorophenyl)methoxy]amine, HMS576B06, 5-chloro-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005085928, 2N-518S

Molecular Formula:	C₁₈H₁₄Cl₃N₃O	Molecular Weight:	394.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSFCNXUPUJUXOL-LSHDLFTRSA-N

321538-43-6

(E)-[(5-Chloro-2-phenyl-1H-imidazol-4-yl)methylidene](propan-2-yl)amine (3 suppliers)

IUPAC Name: 1-(5-chloro-2-phenyl-1H-imidazol-4-yl)-N-propan-2-ylmethanimine | CAS Registry Number: 338392-59-9
Synonyms: N-[(5-chloro-2-phenyl-1H-imidazol-4-yl)methylene]-2-propanamine, (E)-[(5-chloro-2-phenyl-1H-imidazol-4-yl)methylidene](propan-2-yl)amine, AC1NV9XB, Bionet2_000924, AC1O6S4L, AC1O9N9P, Oprea1_322789, HMS1366J22, KS-000032RF, MFCD01315289, AKOS005083276, ZINC100086703, 1N-307S, MCULE-2093806811, N-[(5-chloro-2-phenylimidazol-4-ylidene)methyl]propan-2-amine, N-[(E)-(5-chloro-2-phenylimidazol-4-ylidene)methyl]propan-2-amine, N-[(Z)-(5-chloro-2-phenylimidazol-4-ylidene)methyl]propan-2-amine

Molecular Formula:	C₁₃H₁₄ClN₃	Molecular Weight:	247.726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLMHASHQHUSZHA-UHFFFAOYSA-N

338392-59-9

(E)-[(5-Chloro-2-phenyl-1H-imidazol-4-yl)methylidene][(4-chlorophenyl)methyl]amine (4 suppliers)

IUPAC Name: 1-(5-chloro-2-phenyl-1H-imidazol-4-yl)-N-[(4-chlorophenyl)methyl]methanimine | CAS Registry Number: 338392-72-6
Synonyms: (4-chlorophenyl)-N-[(5-chloro-2-phenyl-1H-imidazol-4-yl)methylene]methanamine, (E)-[(5-chloro-2-phenyl-1H-imidazol-4-yl)methylidene][(4-chlorophenyl)methyl]amine, Oprea1_706265, KS-000032RK, AKOS005083291, ZINC100390351, 1N-313S, MCULE-4726982846

Molecular Formula:	C₁₇H₁₃Cl₂N₃	Molecular Weight:	330.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCRIBCJXHOOKTO-UHFFFAOYSA-N

338392-72-6

(E)-[(5-Chloro-2-phenyl-1H-imidazol-4-yl)methylidene][(4-methoxyphenyl)methyl]amine (3 suppliers)

IUPAC Name: 1-(5-chloro-2-phenyl-1H-imidazol-4-yl)-N-[(4-methoxyphenyl)methyl]methanimine | CAS Registry Number: 338392-68-0
Synonyms: (E)-[(5-chloro-2-phenyl-1H-imidazol-4-yl)methylidene][(4-methoxyphenyl)methyl]amine, N-[(5-chloro-2-phenyl-1H-imidazol-4-yl)methylene](4-methoxyphenyl)methanamine, Oprea1_705935, KS-000032RJ, AKOS005083290, ZINC100359439, 1N-312S, MCULE-2171980353

Molecular Formula:	C₁₈H₁₆ClN₃O	Molecular Weight:	325.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPQQWNWOZLUVLO-UHFFFAOYSA-N

338392-68-0

(E)-[(5-Chloro-2-phenyl-1H-imidazol-4-yl)methylidene][(4-methylphenyl)methyl]amine (2 suppliers)

IUPAC Name: 1-(5-chloro-2-phenyl-1H-imidazol-4-yl)-N-[(4-methylphenyl)methyl]methanimine | CAS Registry Number: 338392-61-3
Synonyms: N-[(5-chloro-2-phenyl-1H-imidazol-4-yl)methylene](4-methylphenyl)methanamine, (E)-[(5-chloro-2-phenyl-1H-imidazol-4-yl)methylidene][(4-methylphenyl)methyl]amine, Oprea1_084762, SCHEMBL14027248, KS-000032RG, AKOS005083277, ZINC100141795, 1N-308S, MCULE-8116841985

Molecular Formula:	C₁₈H₁₆ClN₃	Molecular Weight:	309.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXVWRQXRCVAZKZ-UHFFFAOYSA-N

338392-61-3

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

IUPAC Name: (E)-1-[6-[(4-chlorophenyl)methylsulfanyl]imidazo[2,1-b][1,3]thiazol-5-yl]-N-methoxymethanimine | CAS Registry Number: 339023-29-9
Synonyms: 6-((4-Chlorobenzyl)sulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeo-methyloxime, 6-[(4-chlorobenzyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-methyloxime, AKOS005100157, 8D-120

Molecular Formula:	C₁₄H₁₂ClN₃OS₂	Molecular Weight:	337.840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SNKDJLNWKWHGCV-LZYBPNLTSA-N

339023-29-9

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

IUPAC Name: (E)-1-[6-[(4-chlorophenyl)methylsulfanyl]imidazo[2,1-b][1,3]thiazol-5-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 338976-36-6
Synonyms: 6-[(4-chlorobenzyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005104704, 9D-057

Molecular Formula:	C₂₀H₁₄Cl₃N₃OS₂	Molecular Weight:	482.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REPJYUWNOWXRJM-YSURURNPSA-N

338976-36-6

(E)-[(6-{[(4-chlorophenyl)methyl]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)methylsulfanyl]imidazo[2,1-b][1,3]thiazol-5-yl]-N-[(2,6-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 339023-31-3
Synonyms: 6-[(4-chlorobenzyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl)oxime, AKOS005100187, 8D-121

Molecular Formula:	C₂₀H₁₄Cl₃N₃OS₂	Molecular Weight:	482.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGPODUNZFYYIEC-YSURURNPSA-N

339023-31-3

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

IUPAC Name: (E)-1-[6-[(4-chlorophenyl)methylsulfanyl]imidazo[2,1-b][1,3]thiazol-5-yl]-N-[(3,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 338976-35-5
Synonyms: 6-[(4-chlorobenzyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(3,4-dichlorobenzyl)oxime, AKOS005104673, 9D-056

Molecular Formula:	C₂₀H₁₄Cl₃N₃OS₂	Molecular Weight:	482.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGQNVNLQBDMOOJ-YSURURNPSA-N

338976-35-5

(E)-[(6-Bromo-2H-1,3-benzodioxol-5-yl)methylidene][(2,4-dichlorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-(6-bromo-1,3-benzodioxol-5-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 477846-76-7
Synonyms: 6-bromo-1,3-benzodioxole-5-carbaldehyde O-(2,4-dichlorobenzyl)oxime, (E)-[(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene][(2,4-dichlorophenyl)methoxy]amine, (E)-1-(6-bromo-1,3-benzodioxol-5-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine, AKOS005075888, 10P-089

Molecular Formula:	C₁₅H₁₀BrCl₂NO₃	Molecular Weight:	403.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADVGKTUAWDAOSL-KPSZGOFPSA-N

477846-76-7

(E)-[(6-Fluoropyridin-2-yl)oxy](1-phenylethylidene)amine (3 suppliers)

IUPAC Name: (E)-N-(6-fluoropyridin-2-yl)oxy-1-phenylethanimine | CAS Registry Number: 338786-37-1
Synonyms: (E)-[(6-fluoropyridin-2-yl)oxy](1-phenylethylidene)amine, 1-phenyl-1-ethanone O-(6-fluoro-2-pyridinyl)oxime, AKOS005096855, 6F-047

Molecular Formula:	C₁₃H₁₁FN₂O	Molecular Weight:	230.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBFTYKOVIIJCRK-MHWRWJLKSA-N

338786-37-1

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

IUPAC Name: (E)-N-(6-fluoropyridin-2-yl)oxy-1-(4-phenoxyphenyl)ethanimine | CAS Registry Number: 338786-61-1
Synonyms: (E)-[(6-fluoropyridin-2-yl)oxy][1-(4-phenoxyphenyl)ethylidene]amine, 1-(4-phenoxyphenyl)-1-ethanone O-(6-fluoro-2-pyridinyl)oxime, AKOS005096947, 6F-055

Molecular Formula:	C₁₉H₁₅FN₂O₂	Molecular Weight:	322.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CGGCOEPGIANYKC-HYARGMPZSA-N

338786-61-1

(E)-[(E)-[Amino({[(4-bromophenyl)methyl]sulfanyl})methylidene]amino]({[4-(2-methylpropyl)phenyl]methylidene})amine hydrobromide (3 suppliers)

IUPAC Name: (4-bromophenyl)methyl ~{N}'-[(~{E})-[4-(2-methylpropyl)phenyl]methylideneamino]carbamimidothioate;hydrobromide | CAS Registry Number: 1274947-90-8
Synonyms: MS-7551, (E)-[(E)-[amino({[(4-bromophenyl)methyl]sulfanyl})methylidene]amino]({[4-(2-methylpropyl)phenyl]methylidene})amine hydrobromide

Molecular Formula:	C₁₉H₂₃Br₂N₃S	Molecular Weight:	485.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HRDYVMVIXUSHRI-RSRKELGKSA-N

1274947-90-8

(E)-[(FURAN-2-YL)METHYLIDENE][(2,3,4,5,6-PENTAFLUOROPHENYL)METHOXY]AMINE (1 supplier)

2173992-61-3

107851 to 107900 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