(E)-2-((2,4-Dichlorophenyl)sulfonyl)-3-(dimethylamino)acrylonitrile,(E)-2-((2,4-dimethoxybenzylidene)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile Suppliers & Manufacturers

CHEMICAL products : Other

109251 to 109300 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-2-((2,4-Dichlorophenyl)sulfonyl)-3-(dimethylamino)acrylonitrile (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)sulfonyl-3-(dimethylamino)prop-2-enenitrile | CAS Registry Number: 1923811-59-9

Molecular Formula:	C₁₁H₁₀Cl₂N₂O₂S	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBYLMJPHZURMLE-UHFFFAOYSA-N

1923811-59-9

(E)-2-((2,4-dimethoxybenzylidene)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile (2 suppliers)

IUPAC Name: 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile | CAS Registry Number: 356586-75-9
Synonyms: 2-{[(E)-(2,4-dimethoxyphenyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile, 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile, 2-[(2,4-dimethoxybenzylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile, BBL000820, MFCD00812103, STK280055, AKOS005426643, VS-00759, AH-262/36336005, 2-[(E)-[(2,4-DIMETHOXYPHENYL)METHYLIDENE]AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBONITRILE

Molecular Formula:	C₁₈H₁₈N₂O₂S	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LMJRNPHIWOJZGV-RGVLZGJSSA-N

356586-75-9

(E)-2-((2,6-Difluorophenyl)diazenyl)terephthalic acid (3 suppliers)

1848205-61-7

(E)-2-((2-(2,6-DIOXOPIPERIDIN-3-YL)-1,3-DIOXOISOINDOLIN-4-YL)OXY)-N-(2-(4-OXO-3-((2-PICOLINOYLHYDRAZONO)METHYL)-4H-CHROMEN-6-YL)ETHYL)ACETAMIDE (1 supplier)

(E)-2-((2-(5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)hydrazineylidene)methyl)phenol (1 supplier)

IUPAC Name: 2-[(Z)-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylhydrazinylidene)methyl]phenol | CAS Registry Number: 300815-15-0
Synonyms: SCHEMBL17799187, ZINC4737284, AKOS030521141

Molecular Formula:	C₁₇H₁₆N₄OS	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OWLSXQUCCNCTLB-UKWGHVSLSA-N

300815-15-0

(E)-2-((2-chloro-5-nitrobenzylidene)amino)isoindoline-1,3-dione (2 suppliers)

IUPAC Name: 2-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]isoindole-1,3-dione | CAS Registry Number: 1610550-64-5
Synonyms: 2-[(2-chloro-5-nitrobenzylidene)amino]isoindoline-1,3-dione, NSC137045, ZINC4582575, 2-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]isoindole-1,3-dione, STK045396, AKOS000483082, NSC-137045, CS-0336975, AB00078041-01, AN-329/40404866, 2-({2-chloro-5-nitrobenzylidene}amino)-1H-isoindole-1,3(2H)-dione, 2-{[(E)-(2-chloro-5-nitrophenyl)methylidene]amino}-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₅H₈ClN₃O₄	Molecular Weight:	329.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HKKAJYQKDOSXKD-CAOOACKPSA-N

1610550-64-5

(E)-2-((2-chloro-6-fluorobenzylidene)amino)-5-phenylfuran-3-carbonitrile (4 suppliers)

IUPAC Name: 2-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-5-phenylfuran-3-carbonitrile | CAS Registry Number: 478033-38-4
Synonyms: 2-{[(E)-(2-chloro-6-fluorophenyl)methylidene]amino}-5-phenyl-3-furonitrile, 2-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-5-phenylfuran-3-carbonitrile, 2-[(E)-[(2-chloro-6-fluorophenyl)methylidene]amino]-5-phenylfuran-3-carbonitrile, AKOS005089026, 3P-600S

Molecular Formula:	C₁₈H₁₀ClFN₂O	Molecular Weight:	324.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZTJJTRFJZOQED-SSDVNMTOSA-N

478033-38-4

(E)-2-((2-chlorophenyl)thio)nicotinaldehyde O-(2,4-dichlorobenzyl) oxime (4 suppliers)

IUPAC Name: (E)-1-[2-(2-chlorophenyl)sulfanylpyridin-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 478031-12-8
Synonyms: 2-((2-Chlorophenyl)sulfanyl)nicotinaldehyde O-(2,4-dichlorobenzyl)oxime, (E)-1-[2-(2-chlorophenyl)sulfanylpyridin-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine, (E)-({2-[(2-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(2,4-dichlorophenyl)methoxy]amine, 2-[(2-chlorophenyl)sulfanyl]nicotinaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005088340, 3L-353S

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

InChIKey: SKFZLOJSGQYWSD-BHGWPJFGSA-N

478031-12-8

(E)-2-((2-ethoxypyrimidin-5-yl)methyl)-3-methoxyacrylic acid (2 suppliers)

1314534-02-5

(E)-2-((2-fluorobenzylidene)amino)-5-phenylfuran-3-carbonitrile (4 suppliers)

IUPAC Name: 2-[(E)-(2-fluorophenyl)methylideneamino]-5-phenylfuran-3-carbonitrile | CAS Registry Number: 478033-30-6
Synonyms: 2-{[(E)-(2-fluorophenyl)methylidene]amino}-5-phenyl-3-furonitrile, 2-[(E)-(2-fluorophenyl)methylideneamino]-5-phenylfuran-3-carbonitrile, 2-[(E)-[(2-fluorophenyl)methylidene]amino]-5-phenylfuran-3-carbonitrile, AKOS005088994, 3P-589S

Molecular Formula:	C₁₈H₁₁FN₂O	Molecular Weight:	290.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLQHYCDRKMVOOJ-CIAFOILYSA-N

478033-30-6

(E)-2-((2-phenylhydrazono)methyl)phenol (12 suppliers)

IUPAC Name: 6-[(2-phenylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 614-65-3
Synonyms: Salicyaldehyde phenylhydrazone, NSC68558, ZINC04159325, CID5356945

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWSLIWUMMSIZFW-UHFFFAOYSA-N

614-65-3

(E)-2-((3,4-dichlorobenzyl)thio)-5-styryl-1,3,4-oxadiazole (4 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole | CAS Registry Number: 478047-56-2
Synonyms: 2-[(3,4-dichlorobenzyl)sulfanyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole, 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole, 2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole, HMS581O08, ZINC6222601, AKOS005091693, 4R-1074

Molecular Formula:	C₁₇H₁₂Cl₂N₂OS	Molecular Weight:	363.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQCVRVWEARPXFP-VQHVLOKHSA-N

478047-56-2

(E)-2-((3-(3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylstyryl)-4-(trifluoromethyl)benzyl)amino)-3-hydroxy-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-[[3-[(E)-2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)phenyl]methylamino]-3-hydroxy-2-methylpropanoic acid | CAS Registry Number: 2171558-14-6
Synonyms: MAX-10181, Q2GM754LLG, PD-1/PD-L1-IN-30, UNII-Q2GM754LLG, CHEMBL4537970, Serine, N-((3-((1E)-2-(3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl)ethenyl)-4-(trifluoromethyl)phenyl)methyl)-2-methyl-, Aromatic ethylene derivative 1, SCHEMBL20999203, GLXC-27594, EX-A8085, BDBM50507504, DA-66525, HY-153064, CS-0649080, 2-[[3-[(E)-2-[3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)phenyl]methylamino]-3-hydroxy-2-methylpropanoic acid

Molecular Formula:	C₂₉H₂₈F₃NO₅	Molecular Weight:	527.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PTGUEPRQUFAZLN-BQYQJAHWSA-N

2171558-14-6

(E)-2-((3-chloro-4-methoxybenzylidene)amino)ethan-1-ol (4 suppliers)

IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)methylideneamino]ethanol | CAS Registry Number: 861207-77-4
Synonyms: 2-{[(3-chloro-4-methoxyphenyl)methylene]amino}-1-ethanol, 2-[(E)-[(3-chloro-4-methoxyphenyl)methylidene]amino]ethan-1-ol, 2-[(3-chloro-4-methoxyphenyl)methylideneamino]ethanol, ZINC4089586, AKOS005084358, AKOS030244185, CS-0459194, 1X-0871, 2-{[(3-chloro-4-methoxyphenyl)methylidene]amino}ethan-1-ol

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRUCNGFHGHGXKS-UHFFFAOYSA-N

861207-77-4

(E)-2-((3-methylbenzyl)thio)-5-styryl-1,3,4-oxadiazole (4 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole | CAS Registry Number: 672950-61-7
Synonyms: 3-methylbenzyl 5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl sulfide, 2-[(3-methylphenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole, 2-{[(3-methylphenyl)methyl]sulfanyl}-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole, ZINC5755095, AKOS005094309, 5R-1250

Molecular Formula:	C₁₈H₁₆N₂OS	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTPQUENCLJDUEH-ZHACJKMWSA-N

672950-61-7

(E)-2-((3-methylbenzylidene)amino)-5-phenylfuran-3-carbonitrile (4 suppliers)

IUPAC Name: 2-[(E)-(3-methylphenyl)methylideneamino]-5-phenylfuran-3-carbonitrile | CAS Registry Number: 478033-29-3
Synonyms: 2-{[(E)-(3-methylphenyl)methylidene]amino}-5-phenyl-3-furonitrile, 2-[(E)-(3-methylphenyl)methylideneamino]-5-phenylfuran-3-carbonitrile, 2-[(E)-[(3-methylphenyl)methylidene]amino]-5-phenylfuran-3-carbonitrile, AKOS005088987, 3P-587S

Molecular Formula:	C₁₉H₁₄N₂O	Molecular Weight:	286.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTRNSAXDOZBCSY-FYJGNVAPSA-N

478033-29-3

(E)-2-((3-Nitropyridin-2-yl)methylene)hydrazinecarbothioamide (7 suppliers)

IUPAC Name: [(E)-(3-nitropyridin-2-yl)methylideneamino]thiourea | CAS Registry Number: 200933-26-2
Synonyms: MolPort-035-690-477, AKOS024464494, DS-3208, AK159206, ST24035022

Molecular Formula:	C₇H₇N₅O₂S	Molecular Weight:	225.227780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PERKXAPWDKXLAU-ONNFQVAWSA-N

200933-26-2

(E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethan-1-ol (3 suppliers)

227961-42-4

(E)-2-((4-((2-Cyanoethyl)(ethyl)amino)phenyl)diazenyl)-5-nitrobenzonitrile (0 suppliers)

(E)-2-((4-((4-(4-HYDROXYBUTYL)PHENYL)DIAZENYL)PHENYL)AMINO)-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIOL (1 supplier)

(E)-2-((4-(2-Nitrovinyl)benzyl)oxy)pyridine (4 suppliers)

IUPAC Name: 2-[[4-[(E)-2-nitroethenyl]phenyl]methoxy]pyridine | CAS Registry Number: 936342-26-6
Synonyms: SCHEMBL510290, SCHEMBL10245554, NSVRUVFEBTUFKU-CSKARUKUSA-N, AKOS025403972, ZINC113992254, AK186162, 2-(4-((E)-2-Nitro-vinyl)-benzyloxy)-pyridine

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSVRUVFEBTUFKU-CSKARUKUSA-N

936342-26-6

(E)-2-((4-(Diethylamino)phenyl)diazenyl)benzoic acid (1 supplier)

IUPAC Name: 2-[[4-(diethylamino)phenyl]diazenyl]benzoic acid | CAS Registry Number: 722478-47-9
Synonyms: Ethyl red, 76058-33-8, DIETHYL RED, FTV19WGM7I, 2-[[4-(diethylamino)phenyl]diazenyl]benzoic acid, (E)-2-((4-(diethylamino)phenyl)diazenyl)benzoic acid, Ethyl Red [not Cyanin dyes], 4-Diethylaminoazobenzene-2'-carboxylic acid, NSC-260474, Benzoic acid, 2-[2-[4-(diethylamino)phenyl]diazenyl]-, Benzoic acid, 2-((4-(diethylamino)phenyl)azo)-, Benzoic acid, 2-[[4-(diethylamino)phenyl]azo]-, UNII-FTV19WGM7I, BENZOIC ACID, 2-(2-(4-(DIETHYLAMINO)PHENYL)DIAZENYL)-, MFCD00002427, SCHEMBL192884, DTXSID001038547, NSC260474, AKOS015889070, NSC 260474

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBRCDTRQDHMTDA-UHFFFAOYSA-N

722478-47-9

(E)-2-((4-Bromophenylimino)methyl)-5-methoxyphenol (2 suppliers)

IUPAC Name: 2-[(4-bromophenyl)iminomethyl]-5-methoxyphenol | CAS Registry Number: 106671-79-8
Synonyms: SCHEMBL10719675, 2-[[(4-Bromophenyl)imino]methyl]-5-methoxyphenol, Phenol, 2-[[(4-bromophenyl)imino]methyl]-5-methoxy-

Molecular Formula:	C₁₄H₁₂BrNO₂	Molecular Weight:	306.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRVFTJLAUQEHHQ-UHFFFAOYSA-N

106671-79-8

(E)-2-((4-chlorobenzyl)thio)quinoline-3-carbaldehyde O-(3,4-dichlorobenzoyl) oxime (4 suppliers)

IUPAC Name: [(E)-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylideneamino] 3,4-dichlorobenzoate | CAS Registry Number: 478065-79-1
Synonyms: (E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene]amino 3,4-dichlorobenzoate, AKOS005099107, 6R-1352, [(E)-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylideneamino] 3,4-dichlorobenzoate, N-((E)-{2-[(4-chlorobenzyl)sulfanyl]-3-quinolinyl}methylidene)-N-[(3,4-dichlorobenzoyl)oxy]amine

Molecular Formula:	C₂₄H₁₅Cl₃N₂O₂S	Molecular Weight:	501.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMIZJQLYXFYCFD-XODNFHPESA-N

478065-79-1

(E)-2-((4-chlorobenzyl)thio)quinoline-3-carbaldehyde O-(3-chlorobenzoyl) oxime (4 suppliers)

IUPAC Name: [(E)-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylideneamino] 3-chlorobenzoate | CAS Registry Number: 551921-75-6
Synonyms: 3-({[(3-chlorobenzoyl)oxy]imino}methyl)-2-[(4-chlorobenzyl)sulfanyl]quinoline, (E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene]amino 3-chlorobenzoate, [(E)-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylideneamino] 3-chlorobenzoate, AKOS005098891, 6R-1525

Molecular Formula:	C₂₄H₁₆Cl₂N₂O₂S	Molecular Weight:	467.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DULPXOFXHQXJEX-MZJWZYIUSA-N

551921-75-6

(E)-2-((4-chlorobenzyl)thio)quinoline-3-carbaldehyde O-cyclopropanecarbonyl oxime (4 suppliers)

IUPAC Name: [(E)-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylideneamino] cyclopropanecarboxylate | CAS Registry Number: 692287-19-7
Synonyms: N-((E)-{2-[(4-chlorobenzyl)sulfanyl]-3-quinolinyl}methylidene)-N-[(cyclopropylcarbonyl)oxy]amine, HMS582J20, AKOS005098859, 6R-1522, [(E)-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylideneamino] cyclopropanecarboxylate

Molecular Formula:	C₂₁H₁₇ClN₂O₂S	Molecular Weight:	396.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJVQTBWTVDMQAV-FSJBWODESA-N

692287-19-7

(E)-2-((4-chlorobenzylidene)amino)-1-(4-methoxybenzyl)-4-phenyl-1H-pyrrole-3-carbonitrile (2 suppliers)

IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-1-[(4-methoxyphenyl)methyl]-4-phenylpyrrole-3-carbonitrile | CAS Registry Number: 338397-39-0
Synonyms: AKOS005084854, 2G-948, 2-[(E)-[(4-chlorophenyl)methylidene]amino]-1-[(4-methoxyphenyl)methyl]-4-phenyl-1H-pyrrole-3-carbonitrile, 2-{[(4-chlorophenyl)methylene]amino}-1-(4-methoxybenzyl)-4-phenyl-1H-pyrrole-3-carbonitrile

Molecular Formula:	C₂₆H₂₀ClN₃O	Molecular Weight:	425.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGEMRESURWAQPG-MUFRIFMGSA-N

338397-39-0

(E)-2-((4-chlorophenyl)thio)-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethan-1-one O-(2-chloro-4-fluorobenzyl) oxime (4 suppliers)

IUPAC Name: (E)-N-[(2-chloro-4-fluorophenyl)methoxy]-2-(4-chlorophenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanimine | CAS Registry Number: 866049-40-3
Synonyms: (E)-[(2-chloro-4-fluorophenyl)methoxy]({2-[(4-chlorophenyl)sulfanyl]-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethylidene})amine, (E)-N-[(2-chloro-4-fluorophenyl)methoxy]-2-(4-chlorophenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanimine, AKOS005096230, 6P-381S, 2-[(4-chlorophenyl)sulfanyl]-1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone O-(2-chloro-4-fluorobenzyl)oxime

Molecular Formula:	C₂₀H₁₅Cl₂FN₄OS₂	Molecular Weight:	481.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MUYPLNUNXGDPSC-NLRVBDNBSA-N

866049-40-3

(E)-2-((4-chlorophenyl)thio)-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethan-1-one O-isopropyl oxime (3 suppliers)

IUPAC Name: (E)-2-(4-chlorophenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-N-propan-2-yloxyethanimine | CAS Registry Number: 866131-17-1
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone O-isopropyloxime, (E)-{2-[(4-chlorophenyl)sulfanyl]-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethylidene}(propan-2-yloxy)amine, (E)-2-(4-chlorophenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-N-propan-2-yloxyethanimine, AKOS005101542, 7P-313S

Molecular Formula:	C₁₆H₁₇ClN₄OS₂	Molecular Weight:	380.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BOYNQVNJTZLULE-XSFVSMFZSA-N

866131-17-1

(E)-2-((4-chlorophenyl)thio)nicotinaldehyde O-(3,4-dichlorobenzyl) oxime (3 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-[(3,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 478030-99-8
Synonyms: 2-((4-Chlorophenyl)sulfanyl)nicotinaldehyde O-(3,4-dichlorobenzyl)oxime, (E)-1-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-[(3,4-dichlorophenyl)methoxy]methanimine, (E)-({2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(3,4-dichlorophenyl)methoxy]amine, 2-[(4-chlorophenyl)sulfanyl]nicotinaldehyde O-(3,4-dichlorobenzyl)oxime, AKOS005088387, 3L-328S

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

InChIKey: FIXWSJFZSUDLOK-BHGWPJFGSA-N

478030-99-8

(E)-2-((4-Chlorophenylimino)methyl)-5-methoxyphenol (2 suppliers)

473554-34-6

(E)-2-((4-fluorobenzyl)thio)-5-styryl-1,3,4-oxadiazole (4 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole | CAS Registry Number: 383148-19-4
Synonyms: 4-fluorobenzyl 5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl sulfide, 2-[(4-fluorophenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole, 2-{[(4-fluorophenyl)methyl]sulfanyl}-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole, ZINC5870262, AKOS005092178, 4R-1072

Molecular Formula:	C₁₇H₁₃FN₂OS	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ASQYOAWIYKYKQI-DHZHZOJOSA-N

383148-19-4

(E)-2-((4-Fluorobenzylidene)amino)propane-1,3-diol (6 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylideneamino]propane-1,3-diol | CAS Registry Number: 951623-97-5
Synonyms: (E)-2-(4-FLUOROBENZYLIDENEAMINO)PROPANE-1,3-DIOL, CTK8A1037, AR2699, ZINC35287396, AKOS006327560, AS-45418

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYAXPPVYWBLALM-UHFFFAOYSA-N

951623-97-5

(E)-2-((4-fluorophenyl)sulfonyl)-3-(1H-pyrrol-2-yl)acrylonitrile (0 suppliers)

1313612-96-2

(E)-2-((4-Hydroxyphenyl)diazenyl)benzoic acid (1 supplier)

853296-55-6

(E)-2-((4-Methoxybenzylidene)amino)-1-phenylethanol (5 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]-1-phenylethanol | CAS Registry Number: 1283595-88-9
Synonyms: (E)-2-(4-METHOXYBENZYLIDENEAMINO)-1-PHENYLETHANOL, AC1MDQBF, Oprea1_193947, CTK7A1558, MolPort-002-113-414, AR2693, AKOS001590087, MCULE-5774637441, AS-45416, 2-[(4-methoxyphenyl)methylideneamino]-1-phenylethanol, 2-{[(1E)-(4-methoxyphenyl)methylene]amino}-1-phenylethanol

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAGMSXRZMNJGMT-UHFFFAOYSA-N

1283595-88-9

(E)-2-((4-methoxybenzylidene)amino)-5-phenylfuran-3-carbonitrile (3 suppliers)

IUPAC Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenylfuran-3-carbonitrile | CAS Registry Number: 325809-24-3
Synonyms: 2-{[(E)-(4-methoxyphenyl)methylidene]amino}-5-phenyl-3-furonitrile, 2-[(E)-[(4-methoxyphenyl)methylidene]amino]-5-phenylfuran-3-carbonitrile, 2-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenylfuran-3-carbonitrile, SMR000179412, MLS000326769, CHEMBL3209738, CHEBI:113142, AKOS003616377, 3P-584S

Molecular Formula:	C₁₉H₁₄N₂O₂	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMFMROYPCSSRPV-FYJGNVAPSA-N

325809-24-3

(E)-2-((4-Methoxyphenyl)diazenyl)thiazole (2 suppliers)

267417-51-6

(E)-2-((4-Methylbenzylidene)amino)-1-phenylethanol (5 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylideneamino]-1-phenylethanol | CAS Registry Number: 322413-04-7
Synonyms: (E)-2-(4-METHYLBENZYLIDENEAMINO)-1-PHENYLETHANOL, AC1N1WBF, Oprea1_123406, CTK6B7559, MolPort-003-708-637, AR2696, AKOS001590046, MCULE-8962039620, AS-45417, EU-0067843, SR-01000106532, SR-01000106532-1, 2-[(4-methylphenyl)methylideneamino]-1-phenylethanol, 2-{[(1E)-(4-methylphenyl)methylene]amino}-1-phenylethanol

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VALXARUKZDDWTJ-UHFFFAOYSA-N

322413-04-7

(E)-2-((4R,5R)-4,5-Diphenyl-4,5-dihydrooxazol-2-yl)-2-((4R,5R)-4,5-diphenyloxazolidin-2-ylidene)acetonitrile (2 suppliers)

1504574-71-3

(E)-2-((4S,5R)-4,5-Diphenyl-4,5-dihydrooxazol-2-yl)-2-((4S,5R)-4,5-diphenyloxazolidin-2-ylidene)acetonitrile (6 suppliers)

IUPAC Name: 2-(4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl)-2-(4,5-diphenyl-1,3-oxazolidin-2-ylidene)acetonitrile | CAS Registry Number: 1192113-21-5

Molecular Formula:	C₃₂H₂₅N₃O₂	Molecular Weight:	483.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MMDOSCUBNVZLAW-UHFFFAOYSA-N

1192113-21-5

(E)-2-((5-bromo-2-hydroxybenzylidene)amino)isoindoline-1,3-dione (2 suppliers)

IUPAC Name: 2-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]isoindole-1,3-dione | CAS Registry Number: 98841-63-5
Synonyms: 2-((5-Bromo-2-hydroxybenzylidene)amino)isoindoline-1,3-dione, 2-[(5-bromo-2-hydroxybenzylidene)amino]isoindoline-1,3-dione, NSC132379, 2-[(5-bromo-2-hydroxybenzylidene)amino]-1H-isoindole-1,3(2H)-dione, HMS553J12, STK016196, ZINC71647674, AKOS000485087, NSC-132379, 2-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindole-1,3-dione, CS-0363039, AN-329/07183029, 2-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]isoindole-1,3-dione, 2-{[(E)-(5-bromo-2-hydroxyphenyl)methylidene]amino}-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₅H₉BrN₂O₃	Molecular Weight:	345.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJJQCLDPXCSCAR-CAOOACKPSA-N

98841-63-5

(E)-2-((5-carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-oxo-1,6-dihydropyridin-3-yl)diazenyl)-4-((4-((2-chloro-5-sulfophenyl)amino)-6-fluoro-1,3,5-triazin-2-yl)amino)benzenesulfonic acid (0 suppliers)

105272-26-2

(E)-2-((6-HYDROXY-[1,1'-BIPHENYL]-3-YL)((6-HYDROXY-[1,1'-BIPHENYL]-3-YL)IMINO)METHYL)BENZOIC ACID (1 supplier)

(E)-2-((dimethylamino)methylene)-4-methyl-3-oxo-4-(1H-1,2,4-triazol-1-yl)pentanenitrile (2 suppliers)

IUPAC Name: (2E)-2-(dimethylaminomethylidene)-4-methyl-3-oxo-4-(1,2,4-triazol-1-yl)pentanenitrile | CAS Registry Number: 320420-67-5
Synonyms: 3-(dimethylamino)-2-[2-methyl-2-(1H-1,2,4-triazol-1-yl)propanoyl]acrylonitrile, (2E)-2-(dimethylaminomethylidene)-4-methyl-3-oxo-4-(1,2,4-triazol-1-yl)pentanenitrile, (2E)-2-[(dimethylamino)methylidene]-4-methyl-3-oxo-4-(1H-1,2,4-triazol-1-yl)pentanenitrile, ZINC1397215, AKOS005082133, 1G-064

Molecular Formula:	C₁₁H₁₅N₅O	Molecular Weight:	233.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VZJMYQWBJMARBO-RMKNXTFCSA-N

320420-67-5

(E)-2-((E)-2-HYDROXY-4-PHENYLBUT-3-ENYLIDENE)-4-METHYLCYCLOPENT-4-ENE-1,3-DIONE (1 supplier)

(E)-2-((E)-4-((E)-1,3,3-Trimethylindolin-2-ylidene)but-2-en-1-ylidene)-2,3-dihydro-1H-inden-1-one (1 supplier)

IUPAC Name: 2-[4-(1,3,3-trimethylindol-2-ylidene)but-2-enylidene]-3H-inden-1-one | CAS Registry Number: 885267-66-3
Synonyms: MCULE-9162517510, (E)-2-((E)-4-((E)-1,3,3-trimethylindolin-2-ylidene)but-2-en-1-ylidene)-2,3-dihydro-1H-inden-1-one

Molecular Formula:	C₂₄H₂₃NO	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEWLJBKRIUSZAA-UHFFFAOYSA-N

885267-66-3

(E)-2-((E)-4-((E)-1,3,3-Trimethylindolin-2-ylidene)but-2-en-1-ylidene)-3,4-dihydronaphthalen-1(2H)-one (1 supplier)

IUPAC Name: 2-[4-(1,3,3-trimethylindol-2-ylidene)but-2-enylidene]-3,4-dihydronaphthalen-1-one | CAS Registry Number: 885267-67-4
Synonyms: MCULE-4859058960, (E)-2-((E)-4-((E)-1,3,3-trimethylindolin-2-ylidene)but-2-en-1-ylidene)-3,4-dihydronaphthalen-1(2H)-one

Molecular Formula:	C₂₅H₂₅NO	Molecular Weight:	355.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIBFOTMBJMTGKN-UHFFFAOYSA-N

885267-67-4

(E)-2-((R)-4-(4-(tert-Butyl)phenyl)-4,5-dihydrooxazol-2-yl)-2-((R)-4-(4-(tert-butyl)phenyl)oxazolidin-2-ylidene)acetonitrile (1 supplier)

1872424-67-3

(E)-2-((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-2-((S)-4-phenyloxazolidin-2-ylidene)acetonitrile (2 suppliers)

IUPAC Name: (2E)-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-[(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]acetonitrile | CAS Registry Number: 178230-18-7
Synonyms: 2-((S)-4-Phenyl-4,5-dihydrooxazol-2-yl)-2-((S)-4-phenyloxazolidin-2-ylidene)acetonitrile, DTXSID001123502, ZINC4521783, AS-76247, (4S)-(+)-Phenyl-alpha-[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile, 97%, (alphaE,4S)-4,5-Dihydro-4-phenyl-alpha-[(4S)-4-phenyl-2-oxazolidinylidene]-2-oxazoleacetonitrile, 2-Oxazoleacetonitrile, 4,5-dihydro-4-phenyl-a-[(4S)-4-phenyl-2-oxazolidinylidene]-, (4S)-

Molecular Formula:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVVGSAYHUSBCQV-DOGRUHBXSA-N

178230-18-7

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