(E)-2-(2-(1-(Isoquinolin-3-yl)ethylidene)hydrazineyl)benzo[d]oxazole,(E)-2-(2-(1-(Pyrimidin-4-yl)ethylidene)hydrazineyl)benzo[d]thiazole Suppliers & Manufacturers

CHEMICAL products : Other

109351 to 109400 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-(2-(1-(Isoquinolin-3-yl)ethylidene)hydrazineyl)benzo[d]oxazole (3 suppliers)

IUPAC Name: N-[(E)-1-isoquinolin-3-ylethylideneamino]-1,3-benzoxazol-2-amine | CAS Registry Number: 913169-79-6
Synonyms: Antitumor agent-119, NSC-693638, MLS002702428, NSC693638, CHEMBL386573, DA-50596, HY-156775, CS-0896346, BRD-K86180128-001-01-7

Molecular Formula:	C₁₈H₁₄N₄O	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQYWNLWTQUEJRG-CIAFOILYSA-N

913169-79-6

(E)-2-(2-(1-(Pyrimidin-4-yl)ethylidene)hydrazineyl)benzo[d]thiazole (3 suppliers)

IUPAC Name: N-[(E)-1-pyrimidin-4-ylethylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 193828-76-1
Synonyms: SUW7DEW64M, Antiproliferative agent-36, NSC693632, NSC-693632, UNII-SUW7DEW64M, Ethanone, 1-(4-pyrimidinyl)-, 2-(2-benzothiazolyl)hydrazone, (1E)-, (1E)-1-(4-Pyrimidinyl)ethanone 2-(2-benzothiazolyl)hydrazone, Ethanone, 1-(4-pyrimidinyl)-, 2-(2-benzothiazolyl)hydrazone, 2-(2-(1-(Pyrimidin-4-yl)ethylidene)hydrazin-1-yl)-1,3-benzothiazole, 2-((2E)-2-(1-(Pyrimidin-4-yl)ethylidene)hydrazin-1-yl)-1,3-benzothiazole, MLS002702426, CHEMBL1988351, CCG-35231, CCG-36406, DA-70945, HY-156777, CS-0896369, 2-(2-(1-(pyrimidin-4-yl)ethylidene)hydrazinyl)benzo[d]thiazole

Molecular Formula:	C₁₃H₁₁N₅S	Molecular Weight:	269.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZMEIUSLAHMLILY-RQZCQDPDSA-N

193828-76-1

(E)-2-(2-(2,4-dichlorophenyl)hydrazono)-1-phenylethan-1-one (4 suppliers)

IUPAC Name: (2E)-2-[(2,4-dichlorophenyl)hydrazinylidene]-1-phenylethanone | CAS Registry Number: 866136-14-3
Synonyms: 2-oxo-2-phenylacetaldehyde N-(2,4-dichlorophenyl)hydrazone, (2E)-2-[2-(2,4-dichlorophenyl)hydrazin-1-ylidene]-1-phenylethan-1-one, AKOS005102968, 8H-338S, (2E)-2-[(2,4-dichlorophenyl)hydrazinylidene]-1-phenylethanone

Molecular Formula:	C₁₄H₁₀Cl₂N₂O	Molecular Weight:	293.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYEMQJUGHQUXHP-RQZCQDPDSA-N

866136-14-3

(E)-2-(2-(2,5-dimethoxybenzylidene)hydrazinyl)benzo[d]thiazole (1 supplier)

IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 305849-54-1
Synonyms: STK877693, AKOS000613121, SR-01000369578, SR-01000369578-1, 2-[(2E)-2-(2,5-dimethoxybenzylidene)hydrazinyl]-1,3-benzothiazole, 2-[2-[(2,5-Dimethoxyphenyl)methylidene]hydrazin-1-yl]-1,3-benzothiazole

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KTBWWGFUWGNRND-LICLKQGHSA-N

305849-54-1

(E)-2-(2-(2-(2-(2,5-dimethoxybenzylidene)hydrazinyl)thiazol-4-yl)ethyl)isoindoline-1,3-dione (3 suppliers)

IUPAC Name: 2-[2-[2-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione | CAS Registry Number: 861211-21-4
Synonyms: 2,5-dimethoxybenzenecarbaldehyde N-{4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}hydrazone, 2-(2-{2-[(E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazin-1-yl]-1,3-thiazol-4-yl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione, 2-[2-[2-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione, SCHEMBL23027788, AKOS005087019, 2X-0295

Molecular Formula:	C₂₂H₂₀N₄O₄S	Molecular Weight:	436.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GXZMZVJUHMWTRX-FSJBWODESA-N

861211-21-4

(E)-2-(2-(2-(4-(trifluoromethyl)styryl)-1H-benzo[d]imidazol-6-yl)phenyl)propan-2-ol hydrochloride (0 suppliers)

956282-89-6

(E)-2-(2-(2-(7-(4-(Bis(4-methoxyphenyl)amino)phenyl)-2,3- dihydrothieno[3,4-b ][1,4]dioxin-5-yl)vinyl)-1-ethylquinolin- 4(1H)-ylidene)malononitrile (0 suppliers)

IUPAC Name: 1-cyclohexyl-3-[[(2S)-2-(3-methoxy-4-nitropyrazol-1-yl)propanoyl]amino]thiourea | CAS Registry Number: 1651166-05-0
Synonyms: AC1M3BQL, QM-5, ZINC2856783, 1-cyclohexyl-3-[[(2S)-2-(3-methoxy-4-nitropyrazol-1-yl)propanoyl]amino]thiourea, (E )-2-(2-(2-(7-(4-(Bis(4-methoxyphenyl)amino)phenyl)-2,3- dihydrothieno[3,4-b ][1,4]dioxin-5-yl)vinyl)-1-ethylquinolin- 4(1H)-ylidene)malononitrile

Molecular Formula:	C₁₄H₂₂N₆O₄S	Molecular Weight:	370.430 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LNLUIWABZVTRBL-VIFPVBQESA-N

1651166-05-0

(E)-2-(2-(2-Chloro-6-(trifluoromethyl)phenyl)prop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

1889245-51-5

(E)-2-(2-(2-Chloro-6-fluorophenyl)prop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

1807792-35-3

(E)-2-(2-(2-Fluoro-6-(trifluoromethyl)phenyl)prop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

1889245-61-7

(E)-2-(2-(3-(3-NITROPHENYL)-1H-PYRAZOL-4-YL)VINYL)ISOINDOLINE-1,3-DIONE (1 supplier)

(E)-2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazono)-1-(pyridin-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: (2E)-2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]-1-pyridin-2-ylethanone | CAS Registry Number: 400074-11-5
Synonyms: CHEMBL4557636, AKOS005074863, 10J-001, (2E)-2-[[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]-1-pyridin-2-ylethanone, 2-oxo-2-(2-pyridinyl)acetaldehyde N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazone, (2E)-2-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-ylidene}-1-(pyridin-2-yl)ethan-1-one

Molecular Formula:	C₁₃H₈ClF₃N₄O	Molecular Weight:	328.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YMZYHDROAAZMAJ-IFRROFPPSA-N

400074-11-5

(E)-2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazono)-1-phenylethan-1-one (2 suppliers)

IUPAC Name: (2E)-2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]-1-phenylethanone | CAS Registry Number: 339099-97-7
Synonyms: AKOS005102820, 8J-048, 2-oxo-2-phenylacetaldehyde N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazone, (2E)-2-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-ylidene}-1-phenylethan-1-one

Molecular Formula:	C₁₄H₉ClF₃N₃O	Molecular Weight:	327.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QDPILFYZARZZMM-DNTJNYDQSA-N

339099-97-7

(E)-2-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)aniline (1 supplier)

2661398-11-2

(E)-2-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)isoindoline-1,3-dione (2 suppliers)

IUPAC Name: 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]isoindole-1,3-dione | CAS Registry Number: 1325764-18-8
Synonyms: AB85647, (E)-2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHYLENEBORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₆H₁₈BNO₄	Molecular Weight:	299.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWYMUABMUXTXGT-UHFFFAOYSA-N

1325764-18-8

(E)-2-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)pyrimidine (2 suppliers)

2270969-73-6

(E)-2-(2-(4,4-Difluorocyclohexyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-[(E)-2-(4,4-difluorocyclohexyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2412762-77-5
Synonyms: 2-[(E)-2-(4,4-Difluorocyclohexyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₄H₂₃BF₂O₂	Molecular Weight:	272.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKKWNWLGPOPKGN-JXMROGBWSA-N

2412762-77-5

(E)-2-(2-(4-(Dimethylamino)styryl)-1-ethylquinolin-4(1H)- ylidene)malononitrile (3 suppliers)

1415845-07-6

(E)-2-(2-(4-(Dimethylamino)Styryl)-6-Methyl-4h-Pyran-4-Ylidene)Malononitrile (2 suppliers)

(E)-2-(2-(4-(DIMETHYLAMINO)STYRYL)-6-METHYL-4H-PYRAN-4-YLIDENE)MALONONITRILE, 98% (1 supplier)

(E)-2-(2-(4-Chlorophenyl)prop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

2306036-57-5

(E)-2-(2-(4-Cyanophenyl)ethenyl)-4,6-Diphenylpyrriliumtetrafluoroborate (3 suppliers)

IUPAC Name: 4-[(E)-2-(4,6-diphenylpyrylium-2-yl)ethenyl]benzonitrile;tetrafluoroborate | CAS Registry Number: 97248-22-1
Synonyms: FT-0604927, (E)-2-[2-(4-cyanophenyl)ethenyl]-4,6-diphenyl-pyrrilium tetrafluoroborate

Molecular Formula:	C₂₆H₁₈BF₄NO	Molecular Weight:	447.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LZNDLIMIZGDETE-GEEYTBSJSA-N

97248-22-1

(E)-2-(2-(4-dibenzo[b,f][1,4]thiazepin-11-yl)piperazin- 1-yl)ethoxy)ethanol hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol;hydrochloride | CAS Registry Number: 930086-71-8
Synonyms: Quetiapine Hydrochloride, SCHEMBL396057, ABVUAVNQKKGGEU-UHFFFAOYSA-N, 2-{2-[4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethoxy}ethanol hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₆ClN₃O₂S	Molecular Weight:	420.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ABVUAVNQKKGGEU-UHFFFAOYSA-N

930086-71-8

(E)-2-(2-(4-fluorophenyl)-2-oxo-1-(E)-2-(2-(4-fluorophenyl)-2-oxo-1-phenylpentanamide (0 suppliers)

(E)-2-(2-(4-methylbenzylidene)hydrazinyl)-3-(trifluoromethyl)quinoxaline (2 suppliers)

IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-(trifluoromethyl)quinoxalin-2-amine | CAS Registry Number: 338968-38-0
Synonyms: AKOS005095710, 6M-004, 4-methylbenzenecarbaldehyde N-[3-(trifluoromethyl)-2-quinoxalinyl]hydrazone, 2-[(E)-2-[(4-methylphenyl)methylidene]hydrazin-1-yl]-3-(trifluoromethyl)quinoxaline

Molecular Formula:	C₁₇H₁₃F₃N₄	Molecular Weight:	330.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OXCOUPQUMRFHJT-UFFVCSGVSA-N

338968-38-0

(E)-2-(2-(5-Bromothiophen-2-yl)vinyl)quinolin-8-ol (2 suppliers)

IUPAC Name: 2-[(E)-2-(5-bromothiophen-2-yl)ethenyl]quinolin-8-ol | CAS Registry Number: 1818235-97-0
Synonyms: 2-[(E)-2-(5-BROMO-2-THIENYL)VINYL]QUINOLIN-8-OL, 353517-94-9, CHEMBRDG-BB 6634179, MFCD01929801, MLS000689915, SCHEMBL1781874, 2-[(E)-2-(5-bromothiophen-2-yl)ethenyl]quinolin-8-ol, CHEMBL1505153, HMS2636J23, STK522163, AKOS005458169, SMR000298637, 2-[2-(5-bromo-2-thienyl)vinyl]-8-quinolinol, 2-(2-(5-Bromothiophen-2-yl)vinyl)quinolin-8-ol, 2-[(E)-2-(5-Bromo-2-thienyl)vinyl]-8-quinolinol, 2-[(E)-2-(5-BROMO-2-THIENYL)-1-ETHENYL]-8-QUINOLINOL

Molecular Formula:	C₁₅H₁₀BrNOS	Molecular Weight:	332.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTQOBCQQVGVHDH-VOTSOKGWSA-N

1818235-97-0

(E)-2-(2-(6-((2-(METHYLCARBAMOYL)PHENYL)SULFONYL)-1H-INDAZOL-3-YL)VINYL)PYRIDINE 1-OXIDE (1 supplier)

(E)-2-(2-(Butan-2-ylidene)hydrazinyl)-5-phenylthiazole (0 suppliers)

(E)-2-(2-(hydroxyimino)acetamido)benzoic acid (1 supplier)

IUPAC Name: 2-[[(2E)-2-hydroxyiminoacetyl]amino]benzoic acid | CAS Registry Number: 6579-46-0
Synonyms: 2-[[(2E)-2-hydroxyiminoacetyl]amino]benzoic acid, Benzoic acid,2-hydroximinoacetylamino-, 2-[(2E)-2-(N-hydroxyimino)acetamido]benzoic acid, N-Glyoxylylanthranilic acid, oxime, MLS000105700, CHEMBL3190575, HMS1546A13, ZINC4991767, STK696309, AKOS000629626, Benzoic acid, 2-hydroximinoacetylamino-, SMR000102678, 2-[(2-hydroxyiminoacetyl)amino]benzoic acid, 2-{[(2E)-2-(hydroxyimino)acetyl]amino}benzoic acid, F1565-0180, 2-([(2E)-2-(Hydroxyimino)ethanoyl]amino)benzoic acid #

Molecular Formula:	C₉H₈N₂O₄	Molecular Weight:	208.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HKECZOKZNVYPQT-BJMVGYQFSA-N

6579-46-0

(E)-2-(2-(pyridin-4-yl)vinyl)aniline (0 suppliers)

138386-71-7

(E)-2-(2-Acetylhydrazono)-2-phenylacetic acid (5 suppliers)

97509-70-1

(e)-2-(2-aminoethyl)but-2-enoic Acid (4 suppliers)

IUPAC Name: (E)-2-(2-aminoethyl)but-2-enoic acid | CAS Registry Number: 1379504-35-4
Synonyms: UNII-6GON7WT3C8, 6GON7WT3C8, Vigabatrin specified impurity B [EP], Vigabatrin related compound B free acid, (2E)-2-(2-Aminoethyl)but-2-enoic acid, 2-(2-Aminoethyl)but-2-enoic acid, (2E)-

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPMJOUFYAAJOPW-GORDUTHDSA-N

1379504-35-4

(e)-2-(2-aminoethyl)but-2-enoic Acid;hydrochloride (5 suppliers)

IUPAC Name: (E)-2-(2-aminoethyl)but-2-enoic acid;hydrochloride | CAS Registry Number: 1379403-11-8
Synonyms: UNII-VP091971EP, Vigabatrin related compound B, VP091971EP, Vigabatrin related compound B [USP], Vigabatrin related compound B RS [USP], (E)-2-(2-Aminoethyl)but-2-enoic acid hydrochloride, 2-(2-Aminoethyl)but-2-enoic acid hydrochloride, (2E)-

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AIGMPSQHDFRIGR-DPZBITMOSA-N

1379403-11-8

(E)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid (2 suppliers)

IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid | CAS Registry Number: 66340-43-0
Synonyms: 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetic acid, 66338-96-3, AC1O46T0, SCHEMBL9615934, URGSBEYHHRKMJL-FPYGCLRLSA-N, SBB066371, AKOS015897371, AJ-56538, AK-56315, AK-76569, H589, SC-13578, 4CH-011157, 2-[2-Aminothiazol-4-yl]-2-hydroxyiminoacetic acid, 2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid, 2-[2-Aminothiazol-4-yl]-2-hydroxyimino acetic acid, (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid, (2E)-(2-Amino-1,3-thiazol-4-yl)(hydroxyimino)ethanoic acid #

Molecular Formula:	C₅H₅N₃O₃S	Molecular Weight:	187.176500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: URGSBEYHHRKMJL-FPYGCLRLSA-N

66340-43-0

(E)-2-(2-BENZYLIDENEHYDRAZINYL)BENZOIC ACID (6 suppliers)

IUPAC Name: 2-(2-benzylidenehydrazinyl)benzoic acid | CAS Registry Number: 686267-65-2
Synonyms: 2-(2-benzylidenehydrazinyl)benzoic acid, MLS002638085, SureCN1522387, AC1L5C04, CTK1J1898, CTK7I9023, HMS3080P09, AG-A-06644, AG-J-48418, MCULE-5774585972, SMR001547578, Benzoic acid, 2-[(2E)-(phenylmethylene)hydrazino]-

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWHPRNIQGLRBPH-UHFFFAOYSA-N

686267-65-2

(E)-2-(2-BENZYLIDENEHYDRAZINYL)BENZOICACID (1 supplier)

(E)-2-(2-CHLORO-1,3-THIAZOL-5-YL)-N,N-DIMETHYL-2-(PHENYLSULFONYL)-1-ETHENAMINE (3 suppliers)

IUPAC Name: (E)-2-(benzenesulfonyl)-2-(2-chloro-1,3-thiazol-5-yl)-N,N-dimethylethenamine | CAS Registry Number: 477886-87-6
Synonyms: (E)-2-(2-chloro-1,3-thiazol-5-yl)-N,N-dimethyl-2-(phenylsulfonyl)-1-ethenamine, (E)-2-(benzenesulfonyl)-2-(2-chloro-1,3-thiazol-5-yl)-N,N-dimethylethenamine, [(E)-2-(benzenesulfonyl)-2-(2-chloro-1,3-thiazol-5-yl)ethenyl]dimethylamine, MLS000721096, CHEMBL1597522, HMS2698H14, ZINC20366195, AKOS005085918, SMR000335276, 2P-030

Molecular Formula:	C₁₃H₁₃ClN₂O₂S₂	Molecular Weight:	328.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PBCRZOFBKMLJEZ-FMIVXFBMSA-N

477886-87-6

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

1355090-24-2

(E)-2-(2-Chloro-6-fluorobenzyl)-5-(dimethylamino)-1-phenyl-4-pentene-1,3-dione (4 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl]-5-(dimethylamino)-1-phenylpent-4-ene-1,3-dione | CAS Registry Number: 900015-47-6
Synonyms: (E)-2-(2-chloro-6-fluorobenzyl)-5-(dimethylamino)-1-phenyl-4-pentene-1,3-dione, (4E)-2-[(2-chloro-6-fluorophenyl)methyl]-5-(dimethylamino)-1-phenylpent-4-ene-1,3-dione, AKOS030243683, MCULE-5505650544, KS-00001S07

Molecular Formula:	C₂₀H₁₉ClFNO₂	Molecular Weight:	359.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFIJEZTVDIBSKM-UHFFFAOYSA-N

900015-47-6

(E)-2-(2-Chloro-6-fluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

1823131-50-5

(E)-2-(2-chlorostyryl)-1-(2,6-dichlorobenzyl)-1H-benzo[d]imidazole (2 suppliers)

IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-1-[(2,6-dichlorophenyl)methyl]benzimidazole | CAS Registry Number: 338772-15-9
Synonyms: 2-(2-chlorostyryl)-1-(2,6-dichlorobenzyl)-1H-1,3-benzimidazole, 2-[(E)-2-(2-chlorophenyl)ethenyl]-1-[(2,6-dichlorophenyl)methyl]benzimidazole, ZINC4002817, AKOS005085198, 2J-554S, 2-[(E)-2-(2-chlorophenyl)ethenyl]-1-[(2,6-dichlorophenyl)methyl]-1H-1,3-benzodiazole

Molecular Formula:	C₂₂H₁₅Cl₃N₂	Molecular Weight:	413.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUTJUUIMNXKFKD-OUKQBFOZSA-N

338772-15-9

(E)-2-(2-CHLOROSTYRYL)-3,5,6-TRIMETHYLPYRAZINE (1 supplier)

IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-3,5,6-trimethylpyrazine | CAS Registry Number: 1000672-89-8
Synonyms: (e)-2-(2-chlorostyryl)-3,5,6-trimethylpyrazine, 2-[(1E)-2-(2-chlorophenyl)ethenyl]-3,5,6-trimethyl-pyrazine, 2-[(1E)-2-(2-Chlorophenyl)ethenyl]-3,5,6-trimethylpyrazine, CHEMBL4168665, SCHEMBL22721962, AKOS040755371, PD080514, 2-[(E)-2-(2-chlorophenyl)ethenyl]-3,5,6-trimethylpyrazine

Molecular Formula:	C₁₅H₁₅ClN₂	Molecular Weight:	258.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFDPYTYLNQFVAT-CMDGGOBGSA-N

1000672-89-8

(e)-2-(2-cyclohexylethyl)but-2-enedioic Acid (3 suppliers)

IUPAC Name: (E)-2-(2-cyclohexylethyl)but-2-enedioic acid | CAS Registry Number: 5469-50-1
Synonyms: NSC25338, AC1NS6TC, NSC-25338, ZINC17285421, (E)-2-(2-cyclohexylethyl)but-2-enedioic acid

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTBWCJKDRVFXFZ-CSKARUKUSA-N

5469-50-1

(E)-2-(2-Cyclopentyl-1-(4-(methylsulfonyl)phenyl)vinyl)-5-(trifluoromethyl)-1H-imidazole (0 suppliers)

(E)-2-(2-Fluoro-2-(piperidin-3-ylidene)ethyl)isoindoline-1,3-dione (1 supplier)

IUPAC Name: 2-[(2E)-2-fluoro-2-piperidin-3-ylideneethyl]isoindole-1,3-dione | CAS Registry Number: 878590-61-5
Synonyms: starbld0030669, SCHEMBL13349271

Molecular Formula:	C₁₅H₁₅FN₂O₂	Molecular Weight:	274.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSJLQTLTYIROGE-JLHYYAGUSA-N

878590-61-5

(E)-2-(2-Fluoro-2-(piperidin-3-ylidene)ethyl)isoindoline-1,3-dione hydrochloride (1 supplier)

1001162-09-9

(E)-2-(2-FLUORO-4'-METHOXY-[1,1'-BIPHENYL]-4-YL)PROPANAL OXIME (1 supplier)

(E)-2-(2-Fluoro-6-(trifluoromethyl)styryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-[(E)-2-[2-fluoro-6-(trifluoromethyl)phenyl]ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2042216-63-5
Synonyms: PWKHQWKWELIGRV-CMDGGOBGSA-N, 2-[(E)-2-[2-fluoro-6-(trifluoromethyl)phenyl]ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₅H₁₇BF₄O₂	Molecular Weight:	316.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PWKHQWKWELIGRV-CMDGGOBGSA-N

2042216-63-5

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

IUPAC Name: (E)-2-(2-fluorophenyl)-3-(3-pyrimidin-2-yloxyphenyl)prop-2-enenitrile | CAS Registry Number: 861210-17-5
Synonyms: (E)-2-(2-fluorophenyl)-3-[3-(2-pyrimidinyloxy)phenyl]-2-propenenitrile, (2E)-2-(2-fluorophenyl)-3-[3-(pyrimidin-2-yloxy)phenyl]prop-2-enenitrile, HMS1367D15, ZINC8781838, AKOS005086924, 2W-0300

Molecular Formula:	C₁₉H₁₂FN₃O	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VGSKCFLNALPCHW-PTNGSMBKSA-N

861210-17-5

(e)-2-(2-Fluorophenyl)ethene-1-sulfonamide (1 supplier)

1158101-16-6

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