(E)-2-(4-Bromophenyl)-N'-hydroxy-2-methylbutanimidamide,(E)-2-(4-Bromophenyl)-N-[(4-chlorophenyl)methyl]ethene-1-sulfonamide Suppliers & Manufacturers

CHEMICAL products : Other

109501 to 109550 of 313737 results Page:

2180 2181 2182 2183 2184 2185 2186 2187 2188 2189 2190 [2191] 2192 2193 2194 2195 2196 2197 2198 2199 2200

PRODUCT NAME

CAS Registry Number

(E)-2-(4-Bromophenyl)-N'-hydroxy-2-methylbutanimidamide (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-N'-hydroxy-2-methylbutanimidamide | CAS Registry Number: 1360553-43-0

Molecular Formula:	C₁₁H₁₅BrN₂O	Molecular Weight:	271.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JATQCBMCLUUEDX-UHFFFAOYSA-N

1360553-43-0

(E)-2-(4-Bromophenyl)-N-[(4-chlorophenyl)methyl]ethene-1-sulfonamide (3 suppliers)

IUPAC Name: (E)-2-(4-bromophenyl)-N-[(4-chlorophenyl)methyl]ethenesulfonamide | CAS Registry Number: 339018-29-0
Synonyms: (E)-2-(4-bromophenyl)-N-[(4-chlorophenyl)methyl]ethene-1-sulfonamide, (E)-2-(4-bromophenyl)-N-(4-chlorobenzyl)-1-ethenesulfonamide, HMS577O04, ZINC1398373, AKOS005100741, 7N-027

Molecular Formula:	C₁₅H₁₃BrClNO₂S	Molecular Weight:	386.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBVWIGNHIBMICB-MDZDMXLPSA-N

339018-29-0

(E)-2-(4-Bromophenyl)ethene-1-sulfinic acid (1 supplier)

IUPAC Name: 2-(4-bromophenyl)ethenesulfinic acid | CAS Registry Number: 1562398-42-8

Molecular Formula:	C₈H₇BrO₂S	Molecular Weight:	247.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HARWQCVSUKRQQP-UHFFFAOYSA-N

1562398-42-8

(E)-2-(4-bromophenyl)ethene-1-sulfonamide (1 supplier)

IUPAC Name: (E)-2-(4-bromophenyl)ethenesulfonamide | CAS Registry Number: 64984-12-9
Synonyms: SCHEMBL11543412, AKOS009581711, (E)-2-(4-BROMOPHENYL)ETHENE-1-SULFONAMIDE

Molecular Formula:	C₈H₈BrNO₂S	Molecular Weight:	262.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJSMEIJFAVKWIT-AATRIKPKSA-N

64984-12-9

(E)-2-(4-bromostyryl)-5-chloronicotinic acid (5 suppliers)

IUPAC Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-5-chloropyridine-3-carboxylic acid | CAS Registry Number: 917942-73-5
Synonyms: (E)-2-(4-BROMOSTYRYL)-5-CHLORONICOTINIC ACID, AG-H-77063, SureCN1269873, QC-4643, FT-0083725, FT-0651561, A15911

Molecular Formula:	C₁₄H₉BrClNO₂	Molecular Weight:	338.583760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFUUEHINNXVJNP-ZZXKWVIFSA-N

917942-73-5

(E)-2-(4-Butylstyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-[2-(4-butylphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1105558-10-8
Synonyms: AB22339, 2-[2-(4-Butylphenyl)vinyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₈H₂₇BO₂	Molecular Weight:	286.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEELYSMWBKIVEQ-UHFFFAOYSA-N

1105558-10-8

(E)-2-(4-Carbamimidoyl-2,3-dihydro-1H-inden-1-ylidene)hydrazinecarboximidamide (3 suppliers)

IUPAC Name: (1E)-1-(diaminomethylidenehydrazinylidene)-2,3-dihydroindene-4-carboximidamide | CAS Registry Number: 1443105-76-7
Synonyms: Sardomozide, 4-Aiah, SAM486A, SAM 486A, Cgp 48664, 4-amidinoindan-1-one 2'-amidinohydrazone, Hydrazinecarboximidamide, 2-(4-(aminoiminomethyl)-2,3-dihydro-1H-inden-1-ylidene)-, 149400-88-4, (E)-2-(4-carbamimidoyl-2,3-dihydro-1H-inden-1-ylidene)hydrazinecarboximidamide, 2-(4-Carbamimidoyl-2,3-dihydro-1H-inden-1-ylidene)hydrazinecarboximidamide, Sardomozide [INN], UNII-CEB05S0B9I, Cgp 48664A, CHEMBL65789, C21H37FN2O3S, CHEBI:207351, CGP-48664A, CGP-48664, DCL000910, DNC001269

Molecular Formula:	C₁₁H₁₄N₆	Molecular Weight:	230.269060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CYPGNVSXMAUSJY-CXUHLZMHSA-N

1443105-76-7

(E)-2-(4-Chlorobenzoyl)-3-[3-(2-pyrimidinyloxy)phenyl]-2-propenenitrile (4 suppliers)

IUPAC Name: (Z)-2-(4-chlorobenzoyl)-3-(3-pyrimidin-2-yloxyphenyl)prop-2-enenitrile | CAS Registry Number: 861210-22-2
Synonyms: (E)-2-(4-chlorobenzoyl)-3-[3-(2-pyrimidinyloxy)phenyl]-2-propenenitrile

Molecular Formula:	C₂₀H₁₂ClN₃O₂	Molecular Weight:	361.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJBPBGVDEZWITE-WJDWOHSUSA-N

861210-22-2

(E)-2-(4-chlorobenzylidene)cyclopentanone (0 suppliers)

IUPAC Name: (2Z)-2-[(4-chlorophenyl)methylidene]cyclopentan-1-one | CAS Registry Number: 31608-26-1
Synonyms: 2-(4-Chlorobenzylidene)cyclopentanone

Molecular Formula:	C₁₂H₁₁ClO	Molecular Weight:	206.669 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WUMOJUUCPXEEQL-NTMALXAHSA-N

31608-26-1

(E)-2-(4-Chlorobenzylidene)hydrazine-1-carboximidamide (2 suppliers)

IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]guanidine | CAS Registry Number: 132685-68-8
Synonyms: 13308-88-8, N-[(E)-[(4-chlorophenyl)methylidene]amino]guanidine, Hydrazinecarboximidamide, 2-((4-chlorophenyl)methylene)-, JD3870DZOE, 2-[(E)-(4-chlorophenyl)methylidene]-1-hydrazinecarboximidamide, DE(2-chloro)-4-chloro-icerguastat, 2-[(E)-(4-chlorophenyl)methylideneamino]guanidine, MFCD00205397, NSC-65818, (E)-2-(4-chlorobenzylidene)hydrazinecarboximidamide, (E)-2-(4-chlorobenzylidene)hydrazine-1-carboximidamide, (2E)-2-((4-Chlorophenyl)methylene)hydrazinecarboximidamide, Hydrazinecarboximidamide, 2-((4-chlorophenyl)methylene)-, (2E)-, NSC 65818, UNII-JD3870DZOE, NSC65818, SCHEMBL3865289, CHEMBL1179013, SCHEMBL16993671, AKOS002269009

Molecular Formula:	C₈H₉ClN₄	Molecular Weight:	196.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYZKWRHTYCCDMP-LFYBBSHMSA-N

132685-68-8

(E)-2-(4-chlorobenzylidene)quinuclidin-3-one (3 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 54529-43-0
Synonyms: 2-(4-Chlorobenzylidene)quinuclidin-3-one, 2-[(4-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one, AKOS030240105

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHICWBBWZMQJKM-UHFFFAOYSA-N

54529-43-0

(E)-2-(4-chlorophenyl)-1-(2,4-dihydroxyphenyl)ethan-1-one oxime (1 supplier)

IUPAC Name: 4-[(E)-C-[(4-chlorophenyl)methyl]-N-hydroxycarbonimidoyl]benzene-1,3-diol | CAS Registry Number: 890635-25-3
Synonyms: (E)-2-(4-chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone oxime, 4-[(E)-C-[(4-chlorophenyl)methyl]-N-hydroxycarbonimidoyl]benzene-1,3-diol, 4-[(1E)-2-(4-chlorophenyl)-N-hydroxyethanimidoyl]benzene-1,3-diol, 4-[(1E)-2-(4-CHLOROPHENYL)-1-(HYDROXYIMINO)ETHYL]BENZENE-1,3-DIOL, BBL030877, STK858385, AKOS002255354, VS-10094, CS-0326003, VU0606046-1, F3228-0183

Molecular Formula:	C₁₄H₁₂ClNO₃	Molecular Weight:	277.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ITLXUOJUJUPZTB-DTQAZKPQSA-N

890635-25-3

(e)-2-(4-chlorophenyl)-3-thiophen-2-ylprop-2-enenitrile (2 suppliers)

IUPAC Name: (E)-2-(4-chlorophenyl)-3-thiophen-2-ylprop-2-enenitrile | CAS Registry Number: 72030-17-2
Synonyms: ZINC1564939, NSC287559, NSC-287559, AK286660, 2-(4-Chlorophenyl)-3-(thiophen-2-yl)acrylonitrile

Molecular Formula:	C₁₃H₈ClNS	Molecular Weight:	245.727320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QILZWXCJBGPZFH-FLIBITNWSA-N

72030-17-2

(E)-2-(4-chlorophenyl)-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde O-(2-chlorobenzoyl) oxime (4 suppliers)

IUPAC Name: [(E)-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino] 2-chlorobenzoate | CAS Registry Number: 478041-91-7
Synonyms: 3-({[(2-chlorobenzoyl)oxy]imino}methyl)-2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole, (E)-{[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene}amino 2-chlorobenzoate, [(E)-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino] 2-chlorobenzoate, AKOS005089464, 3R-1163

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

InChIKey: WIDHTHVIBJVIDU-LGJNPRDNSA-N

478041-91-7

(E)-2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde O-(2,4-dichlorobenzyl) oxime (3 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 478257-12-4
Synonyms: 2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde O-(2,4-dichlorobenzyl)oxime, (E)-{[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methylidene}[(2,4-dichlorophenyl)methoxy]amine, (E)-1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine, AKOS005101883, 8P-650S

Molecular Formula:	C₂₂H₁₆Cl₃N₃O	Molecular Weight:	444.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SEHJEEPYJFLYTF-RPPGKUMJSA-N

478257-12-4

(E)-2-(4-chlorophenyl)-N-((methoxyimino)methyl)-2-(3-(trifluoromethyl)quinoxalin-2-yl)acetamide (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-methoxyiminomethyl]-2-[3-(trifluoromethyl)quinoxalin-2-yl]acetamide | CAS Registry Number: 338412-29-6
Synonyms: 2-(4-Chlorophenyl)-N-((methoxyimino)methyl)-2-(3-(trifluoromethyl)-2-quinoxalinyl)acetamide, AKOS005088304, 3K-015, 2-(4-chlorophenyl)-N-[(1E)-(methoxyimino)methyl]-2-[3-(trifluoromethyl)quinoxalin-2-yl]acetamide

Molecular Formula:	C₁₉H₁₄ClF₃N₄O₂	Molecular Weight:	422.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MNFZQTLWCPOZBN-UHFFFAOYSA-N

338412-29-6

(E)-2-(4-Chlorophenyl)-N-[(4-methylphenyl)methyl]ethene-1-sulfonamide (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]ethenesulfonamide | CAS Registry Number: 338415-80-8
Synonyms: (E)-2-(4-chlorophenyl)-N-(4-methylbenzyl)-1-ethenesulfonamide, Oprea1_620908, KS-00001VMS, AKOS030244774, MCULE-9069134543, Z45556223, 2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]ethene-1-sulfonamide

Molecular Formula:	C₁₆H₁₆ClNO₂S	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNCPWGIIXGFVGY-UHFFFAOYSA-N

338415-80-8

(E)-2-(4-chlorophenyl)ethylenesulfonyl chloride (7 suppliers)

IUPAC Name: (E)-2-(4-chlorophenyl)ethenesulfonyl chloride | CAS Registry Number: 52147-98-5
Synonyms: (E)-2-(4-chlorophenyl)ethenesulfonyl chloride, F1967-0642, AC1NZOOL, AC1Q3IJE, MolPort-002-467-277, AKOS000118597, EN300-10646, T5373057

Molecular Formula:	C₈H₆Cl₂O₂S	Molecular Weight:	237.103040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVBRPCXLQIUQLT-AATRIKPKSA-N

52147-98-5

(E)-2-(4-CHLOROPHENYL)ETHYLENESULFONYL CHLORIDE, 95+% (1 supplier)

(e)-2-(4-chlorophenylsulfonyl)-3-hydrazinylacrylonitrile (6 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-hydrazinylprop-2-enenitrile | CAS Registry Number: 68342-62-1
Synonyms: AG-G-62304, AC1NNN97, 2-((4-Chlorophenyl)sulfonyl)-3-hydrazinoprop-2-enenitrile, CTK5C7827, CTK7F1466, AG-B-00351, 2-((4-Chlorophenyl)sulfonyl)-3-hydrazinoprop-2-, 2-(4-chlorophenyl)sulfonyl-3-hydrazinylprop-2-enenitrile

Molecular Formula:	C₉H₈ClN₃O₂S	Molecular Weight:	257.696720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WHBWKRCZOFCUPG-UHFFFAOYSA-N

68342-62-1

(E)-2-(4-Chlorostyryl)-5-Methyl Benzoxaz (5 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)ethenyl]-5-methyl-1,3-benzoxazole | CAS Registry Number: 2639-35-2
Synonyms: (E)-2-(4-CHLOROSTYRYL)-5-METHYLBENZOXAZOLE, CTK4F7807, CTK8H8992, AG-E-82997, A818421, 2-[2-(4-chlorophenyl)ethenyl]-5-methyl-1,3-benzoxazole

Molecular Formula:	C₁₆H₁₂ClNO	Molecular Weight:	269.725580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTZKJDPSSYRTTH-UHFFFAOYSA-N

2639-35-2

(E)-2-(4-Chlorostyryl)quinoline (6 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)ethenyl]quinoline | CAS Registry Number: 38101-91-6
Synonyms: 2-[2-(4-chlorophenyl)ethenyl]quinoline, (E)-2-(4-CHLOROSTYRYL)QUINOLINE, SureCN9704021, AC1L58U5, CTK4H9317, AG-F-34199, MCULE-5239347148, UPCMLD0ENAT5397066:001, KB-226808, A824017, Quinoline,2-[(1E)-2-(4-chlorophenyl)ethenyl]-, Quinoline,2-[2-(4-chlorophenyl)ethenyl]-, (E)-

Molecular Formula:	C₁₇H₁₂ClN	Molecular Weight:	265.736880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PWZHLFSCFYMSMR-UHFFFAOYSA-N

38101-91-6

(E)-2-(4-ethoxystyryl)-4H-benzo[e][1,3]oxazin-4-one (1 supplier)

IUPAC Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1,3-benzoxazin-4-one | CAS Registry Number: 380643-54-9
Synonyms: Cambridge id 7188202, CHEMBL591128, ZINC4147615, MMV665940, NSC766506, STK860361, AKOS001671817, NSC-766506, SJ000033445, 2-[2-(4-ethoxyphenyl)vinyl]-4H-1,3-benzoxazin-4-one, 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-4H-1,3-benzoxazin-4-one

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCLAOBVTVUUPGH-FMIVXFBMSA-N

380643-54-9

(E)-2-(4-ethynylstyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

1242770-52-0

(E)-2-(4-FLUORO-PHENOXY)-4,4-DIMETHYL-1-[1,2,4]TRIAZOL-1-YL-PENT-1-EN-3-ONE (1 supplier)

(E)-2-(4-FLUOROBENZYLIDENEAMINO)PROPANE-1,3-DIOL (1 supplier)

(E)-2-(4-fluorophenoxy)-4-methoxy-N-((methoxyimino)methyl)nicotinamide (2 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-4-methoxy-N-[(E)-methoxyiminomethyl]pyridine-3-carboxamide | CAS Registry Number: 341966-64-1
Synonyms: 2-(4-fluorophenoxy)-4-methoxy-N-[(methoxyimino)methyl]nicotinamide, MLS000326288, CHEMBL1863885, HMS2486B06, AKOS005075628, SMR000178855, 10M-018, 2-(4-fluorophenoxy)-4-methoxy-N-[(1E)-(methoxyimino)methyl]pyridine-3-carboxamide, 2-(4-fluorophenoxy)-4-methoxy-N-[(E)-methoxyiminomethyl]pyridine-3-carboxamide

Molecular Formula:	C₁₅H₁₄FN₃O₄	Molecular Weight:	319.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KMESXTKSXCJSDL-UHFFFAOYSA-N

341966-64-1

(E)-2-(4-fluorostyryl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 2-[(E)-2-(4-fluorophenyl)ethenyl]-5-oxo-4-(3,4,5-trimethoxyphenyl)indeno[1,2-b]pyridine-3-carbonitrile | CAS Registry Number: 691887-92-0
Synonyms: 2-[(E)-2-(4-fluorophenyl)ethenyl]-5-oxo-4-(3,4,5-trimethoxyphenyl)indeno[1,2-b]pyridine-3-carbonitrile, 2-[(E)-2-(4-fluorophenyl)ethenyl]-5-oxo-4-(3,4,5-trimethoxyphenyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile, ZINC8857198, AKOS005093549, 4T-0312

Molecular Formula:	C₃₀H₂₁FN₂O₄	Molecular Weight:	492.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZXXLTHKZGIXIFE-JLHYYAGUSA-N

691887-92-0

(E)-2-(4-Hydroxyphenyl)-6-(4-hydroxystyryl)-2,3-dihydro-4H-pyran-4-one (3 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydropyran-4-one | CAS Registry Number: 1042441-12-2
Synonyms: Cyclobisdemethoxycurcumin, (E)-2-(4-HYDROXYPHENYL)-6-(4-HYDROXYSTYRYL)-2,3-DIHYDRO-4H-PYRAN-4-ONE, Didemethoxycyclocurcumin, Compound NP-015687, SCHEMBL17019820, AKOS040738726, DA-72743, E87184

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRFSYDSFAJCJHE-XCVCLJGOSA-N

1042441-12-2

(E)-2-(4-Iodobut-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

2753097-31-1

(E)-2-(4-ISOPROPYLPHENYL)-N-(4-METHYLBENZYL)-1-ETHENESULFONAMIDE (4 suppliers)

IUPAC Name: (E)-N-[(4-methylphenyl)methyl]-2-(4-propan-2-ylphenyl)ethenesulfonamide | CAS Registry Number: 478032-19-8
Synonyms: (E)-N-[(4-methylphenyl)methyl]-2-[4-(propan-2-yl)phenyl]ethene-1-sulfonamide, (E)-N-[(4-methylphenyl)methyl]-2-(4-propan-2-ylphenyl)ethenesulfonamide, (E)-2-(4-isopropylphenyl)-N-(4-methylbenzyl)-1-ethenesulfonamide, ZINC5745719, AKOS005088768, 3N-034

Molecular Formula:	C₁₉H₂₃NO₂S	Molecular Weight:	329.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYZCWFORUDAGRE-OUKQBFOZSA-N

478032-19-8

(E)-2-(4-Methoxybenzyl)-5-(4-methylstyryl)-1,3,4-oxadiazole (1 supplier)

IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-[(E)-2-(4-methylphenyl)ethenyl]-1,3,4-oxadiazole | CAS Registry Number: 671793-60-5
Synonyms: (E)-2-(4-METHOXYBENZYL)-5-(4-METHYLSTYRYL)-1,3,4-OXADIAZOLE, STK971495, AKOS000495745, AT23248, NCGC00289243-01, AB01283438-01, 2-(4-methoxybenzyl)-5-[(E)-2-(4-methylphenyl)ethenyl]-1,3,4-oxadiazole

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYNYPPBGZGOTAQ-FMIVXFBMSA-N

671793-60-5

(E)-2-(4-METHOXYBENZYLIDENEAMINO)-1-PHENYLETHANOL (1 supplier)

(E)-2-(4-Methoxyhex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

401513-61-9

(E)-2-(4-Methoxypent-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

401513-60-8

(E)-2-(4-Methoxyphenyl)-N-[(4-methylphenyl)methyl]ethene-1-sulfonamide (3 suppliers)

IUPAC Name: (E)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethenesulfonamide | CAS Registry Number: 339018-21-2
Synonyms: (E)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethene-1-sulfonamide, ZINC1398363, AKOS005100645, 7N-011

Molecular Formula:	C₁₇H₁₉NO₃S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYFKGOBGZLGUMT-VAWYXSNFSA-N

339018-21-2

(E)-2-(4-Methoxyphenyl)-N-[(thiophen-2-yl)methyl]ethene-1-sulfonamide (4 suppliers)

339104-61-9

(E)-2-(4-Methoxystyryl)-5-Methyl Benzoxa (5 suppliers)

IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,3-benzoxazole | CAS Registry Number: 73916-07-1
Synonyms: AG-G-93026, (E)-2-(4-METHOXYSTYRYL)-5-METHYL BENZOXAZOLE, A837964, 2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,3-benzoxazole

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIUNNQPGKNGTCU-UXBLZVDNSA-N

73916-07-1

(E)-2-(4-METHYL-1,3-THIAZOL-2-YL)-3-PHENYL-2-PROPENENITRILE (1 supplier)

IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-phenylprop-2-enenitrile | CAS Registry Number: 400088-45-1
Synonyms: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-phenylprop-2-enenitrile, AKOS001295910, 8M-590S, 2-(4-methyl-1,3-thiazol-2-yl)-3-phenylprop-2-enenitrile, (2E)-2-(4-methyl-1,3-thiazol-2-yl)-3-phenylprop-2-enenitrile

Molecular Formula:	C₁₃H₁₀N₂S	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGFWKZOXQKWVHK-KPKJPENVSA-N

400088-45-1

(E)-2-(4-Methylbenzylidene)cyclopentanone (0 suppliers)

31608-28-3

(E)-2-(4-METHYLBENZYLIDENEAMINO)-1-PHENYLETHANOL (1 supplier)

(E)-2-(4-METHYLPHENYL)ETHYLENESULFONYL CHLORIDE, 95+% (1 supplier)

(e)-2-(4-nitrophenyl)-3-phenylprop-2-enoic Acid (2 suppliers)

IUPAC Name: (E)-2-(4-nitrophenyl)-3-phenylprop-2-enoic acid | CAS Registry Number: 20432-24-0
Synonyms: NSC133920, AC1NTIZR, AC1Q20QS, AC1Q71LK, SCHEMBL15777306, AR-1C8078, AKOS024332094, NSC-133920, (2E)-2-(4-nitrophenyl)-3-phenylprop-2-enoic acid, (E)-2-(4-nitrophenyl)-3-phenylprop-2-enoic acid

Molecular Formula:	C₁₅H₁₁NO₄	Molecular Weight:	269.252140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXVPBSPAIXEUPB-GXDHUFHOSA-N

20432-24-0

(E)-2-(4-NITROPHENYL)VINYL]BORONIC ACID (2 suppliers)

IUPAC Name: [(E)-2-(4-nitrophenyl)ethenyl]boronic acid | CAS Registry Number: 59239-46-2
Synonyms: 2-(4-nitrophenyl)ethenylboronic Acid, 216019-32-8, AC1O07MK, SCHEMBL2560691, (E)-(4-Nitrostyryl)boronic acid, FCH842930, AKOS006275041, ZINC169808859, FCH3628362, OR18411, AK405622, [(E)-2-(4-nitrophenyl)ethenyl]boronic acid

Molecular Formula:	C₈H₈BNO₄	Molecular Weight:	192.965 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJQFURAXZKRVCN-AATRIKPKSA-N

59239-46-2

(E)-2-(4-oxo-5-((5-phenylfuran-2-yl)methylene)-2-thioxothiazolidin-3-yl)acetic acid (1 supplier)

IUPAC Name: 2-[(5E)-4-oxo-5-[(5-phenylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 294657-85-5
Synonyms: [4-Oxo-5-(5-phenyl-furan-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]-acetic acid, [4-oxo-5-(5-phenylfuran-2-yl-methylene)-2-thioxothiazolidin-3-yl]acetic acid, STK336422, AKOS000297207, CS-0333321, AB00074390-01, F1542-0086, {(5E)-4-oxo-5-[(5-phenylfuran-2-yl)methylidene]-2-thioxo-1,3-thiazolidin-3-yl}acetic acid, 2-[(5E)-4-oxo-5-[(5-phenylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Molecular Formula:	C₁₆H₁₁NO₄S₂	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UWZGKFZEMBHKEK-MDWZMJQESA-N

294657-85-5

(E)-2-(4-Oxopent-2-en-1-yl)isoindoline-1,3-dione (1 supplier)

160072-66-2

(E)-2-(4-Phenylstyryl)-5-Methylbenzoxazo (4 suppliers)

IUPAC Name: 5-methyl-2-[2-(4-phenylphenyl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 2492-03-7
Synonyms: (E)-2-(4-PHENYLSTYRYL)-5-METHYLBENZOXAZOLE, CTK4F4632, AG-E-74911, Benzoxazole,5-methyl-2-(p-phenylstyryl)- (7CI), Benzoxazole,2-(2-[1,1'-biphenyl]-4-ylethenyl)-5-methyl-

Molecular Formula:	C₂₂H₁₇NO	Molecular Weight:	311.376480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMGKWSSOGCGRMB-UHFFFAOYSA-N

2492-03-7

(E)-2-(4-PYRIDINYL)-N-(2-THIENYLMETHYL)-1-ETHENESULFONAMIDE (1 supplier)

IUPAC Name: (E)-2-pyridin-4-yl-N-(thiophen-2-ylmethyl)ethenesulfonamide | CAS Registry Number: 339018-63-2
Synonyms: (E)-2-pyridin-4-yl-N-(thiophen-2-ylmethyl)ethenesulfonamide, ZINC1398413, AKOS005101089, 7N-085, (E)-2-(4-pyridinyl)-N-(2-thienylmethyl)-1-ethenesulfonamide, (E)-2-(pyridin-4-yl)-N-[(thiophen-2-yl)methyl]ethene-1-sulfonamide

Molecular Formula:	C₁₂H₁₂N₂O₂S₂	Molecular Weight:	280.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTHOSTLIGZSUKQ-WEVVVXLNSA-N

339018-63-2

(E)-2-(5-(4-fluorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 1980007-27-9
Synonyms: 2-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid, 2-(5-(4-FLUOROBENZYLIDENE)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)PROPANOIC ACID, MFCD02166548, AKOS000529431, AKOS016044978, BIM-0031163.P001, CS-0357343

Molecular Formula:	C₁₃H₁₀FNO₃S₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLHYTLOQKLPSHW-UXBLZVDNSA-N

1980007-27-9

(E)-2-(5-(Biphenyl-4-ylmethylene)-2,4-dioxothiazolidin-3-yl)acetic acid (0 suppliers)

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