(E)-3-(PYRIMIDIN-2-YL)-2-PROPENENITRILE,(E)-3-(PYRROLIDIN-1-YL)-2-((E)-(PYRROLIDIN-1-YLMETHYLENE)AMINO)ACRYLONITRILE, 98% Suppliers & Manufacturers

CHEMICAL products : Other

111151 to 111200 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-3-(PYRIMIDIN-2-YL)-2-PROPENENITRILE (3 suppliers)

IUPAC Name: 3-pyrimidin-2-ylprop-2-enenitrile | CAS Registry Number: 70688-28-7
Synonyms: AG-G-76189, CTK5D2827

Molecular Formula:	C₇H₅N₃	Molecular Weight:	131.134700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNOIQGHMCWJCFB-UHFFFAOYSA-N

70688-28-7

(E)-3-(PYRROLIDIN-1-YL)-2-((E)-(PYRROLIDIN-1-YLMETHYLENE)AMINO)ACRYLONITRILE, 98% (1 supplier)

IUPAC Name: (E)-3-pyrrolidin-1-yl-2-(pyrrolidin-1-ylmethylideneamino)prop-2-enenitrile | CAS Registry Number: 1356555-93-5
Synonyms: 3-(Pyrrolidin-1-yl)-2-((pyrrolidin-1-ylmethylene)amino)acrylonitrile

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGQDJPYKZXSOOF-FXCQXCNBSA-N

1356555-93-5

(e)-3-(Quinolin-2-yl)prop-2-en-1-ol (1 supplier)

IUPAC Name: (E)-3-quinolin-2-ylprop-2-en-1-ol | CAS Registry Number: 150294-54-5
Synonyms: SCHEMBL372181, CHEMBL170028, SCHEMBL5099480, 3-(2-Quinolinyl)-2-propene-1-ol, 3-(quinolin-2-yl)prop-2-en-1-ol, ZINC28002643, (E)-3-(2-quinolyl)prop-2-en-1-ol, (E)-3-(2-quinolinyl)-2-propen-1-ol, (2E)-3-Quinolin-2-ylprop-2-en-1-ol, (E)-3-Quinolin-2-yl-prop-2-en-1-ol, CS-0352856, EN300-1854616

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZSMCZGYICFQLI-HWKANZROSA-N

150294-54-5

(E)-3-(Quinolin-3-yl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-quinolin-3-ylprop-2-enoic acid | CAS Registry Number: 81124-51-8
Synonyms: (E)-3-quinolin-3-ylprop-2-enoic acid, 67752-27-6, (2E)-3-(3-quinolyl)prop-2-enoic acid, (e)-3-(quinolin-3-yl)acrylic acid, 3-(3'-QUINOLINYL)ACRYLIC ACID, 3-(quinolin-3-yl)acrylic acid, (2E)-3-(quinolin-3-yl)prop-2-enoic acid, MLS000755308, SCHEMBL372255, 3-(quinolin-3-yl)acrylicacid, CHEMBL1496912, HMS2643N14, MFCD02185997, AKOS004116589, (E)-3-(3-quinolinyl)-2-propenoic acid, SMR000338179, (2E)-3-(quinolin-3-yl)prop-2-enoicacid, G74934, EN300-1457031, 2R-0163

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBIWIEFOLKWDNV-AATRIKPKSA-N

81124-51-8

(E)-3-(T-BUtoxy-peg3-ethylcarbamoyl)acrylic acid (3 suppliers)

IUPAC Name: 4-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethylamino]-4-oxobut-2-enoic acid | CAS Registry Number: 1807549-31-0

Molecular Formula:	C₁₇H₂₉NO₈	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AGTVQTJAUDTGKQ-UHFFFAOYSA-N

1807549-31-0

(E)-3-(tert-Butoxy)benzaldehyde oxime (4 suppliers)

IUPAC Name: (NE)-N-[[3-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]hydroxylamine | CAS Registry Number: 2007930-98-3
Synonyms: N-{[3-(tert-butoxy)phenyl]methylidene}hydroxylamine, AS-63412, CS-0039558, (E)-N-{[3-(tert-butoxy)phenyl]methylidene}hydroxylamine

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMTBLRYOFUXXPY-XYOKQWHBSA-N

2007930-98-3

(E)-3-(TERT-BUTYLDIAZENYL)-4-METHYLBENZOIC ACID (1 supplier)

(E)-3-(tert-Butyldimethylsilyloxy)propene-1-yl-boronic acid pinacol ester (4 suppliers)

(E)-3-(TETRAHYDRO-2H-PYRAN-4-YL)ACRYLIC ACID, 98% (5 suppliers)

IUPAC Name: 3-(oxan-4-yl)prop-2-enoic acid | CAS Registry Number: 1278963-15-7
Synonyms: SCHEMBL533890, AKOS016042172, MCULE-1964035700, Z1815157409

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPGYZWXDYCAFNI-UHFFFAOYSA-N

1278963-15-7

(E)-3-(Thiazol-4-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-(1,3-thiazol-4-yl)prop-2-enoic acid | CAS Registry Number: 133047-17-3
Synonyms: 3-(1,3-thiazol-4-yl)prop-2-enoic acid, 3-(Thiazol-4-yl)acrylic acid, 1590410-45-9, (E)-3-(1,3-thiazol-4-yl)prop-2-enoic acid, (2E)-3-(1,3-thiazol-4-yl)prop-2-enoic acid, SCHEMBL14721174, AKOS008122212, CS-0311605, CS-0369093, EN300-60672, EN300-833065, F83633, Z381407308

Molecular Formula:	C₆H₅NO₂S	Molecular Weight:	155.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXZOCDJVRALXCG-OWOJBTEDSA-N

133047-17-3

(E)-3-(Thiazol-4-yl)acrylonitrile (0 suppliers)

IUPAC Name: (~{E})-3-(1,3-thiazol-4-yl)prop-2-enenitrile | CAS Registry Number: 111601-01-5
Synonyms: (e)-3-(4-thiazolyl)-2-propenenitrile

Molecular Formula:	C₆H₄N₂S	Molecular Weight:	136.172 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHNALCLAQXZQDB-OWOJBTEDSA-N

111601-01-5

(E)-3-(Thiophen-2-yl)prop-2-en-1-amine (1 supplier)

IUPAC Name: (E)-3-thiophen-2-ylprop-2-en-1-amine | CAS Registry Number: 83665-85-4
Synonyms: SCHEMBL7974333, SCHEMBL10691076, ZINC34592683, 3-(thiophen-2-yl)prop-2-en-1-amine, CS-0266335, EN300-1246785

Molecular Formula:	C₇H₉NS	Molecular Weight:	139.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRCJLSVURJLMQM-HNQUOIGGSA-N

83665-85-4

(E)-3-(THIOPHEN-2-YLMETHYLENE)PYRROLIDINE HYDROCHLORIDE (1 supplier)

(E)-3-(THIOPHEN-2-YLMETHYLENE)PYRROLIDINE HYDROCHLORIDE,>95% (1 supplier)

(E)-3-(Trifluoromethyl)cinnamic acid (12 suppliers)

IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 67801-07-4
Synonyms: 3-Trifluoromethylcinnamic acid, 3-(Trifluoromethyl)cinnamic acid, 178926_ALDRICH, MolPort-000-146-190, MolPort-004-288-317, trans-3-(Trifluoromethyl)cinnamic, EINECS 212-301-6, EINECS 267-126-8, CID719451, (E)-m-(Trifluoromethyl)cinnamic acid, BBR-007232, 3-(3-(Trifluoromethyl)phenyl)acrylic acid, m-(Trifluoromethyl)cinnamic acid, (trans)-, T1547, 3-(3-(Trifluoromethyl)phenyl)-2-propenoic acid, 2-Propenoic acid, 3-(3-(trifluoromethyl)phenyl)-, I01-2712, (2E)-3-[3-(Trifluoromethyl)phenyl]-2-propenoic acid, 3-(Trifluoromethyl)cinnamic acid, predominantly trans, 2-Propenoic acid, 3-(3-(trifluoromethyl)phenyl)-, (2E)-

Molecular Formula:	C₁₀H₇F₃O₂	Molecular Weight:	216.156590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSBWHDDGWSYETA-SNAWJCMRSA-N

67801-07-4

(E)-3-(Z)-6-NONADIEN-1-OL (0 suppliers)

56803-23-3

(e)-3-[(1r,3s)-3-methoxycarbonyl-2,2-dimethylcyclopropyl]-2-methylprop-2-enoic Acid (1 supplier)

IUPAC Name: (E)-3-[(1R,3S)-3-methoxycarbonyl-2,2-dimethylcyclopropyl]-2-methylprop-2-enoic acid | CAS Registry Number: 93132-68-4
Synonyms: (E)-3-((1R,3S)-3-Methoxycarbonyl-2,2-dimethylcyclopropyl)-2-methylprop-2-enoic acid, (E)-3-[(1R,3S)-3-methoxycarbonyl-2,2-dimethylcyclopropyl]-2-methylprop-2-enoic acid, AC1O5Z06

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGKIQHBONVFNIB-ZZTMBZGHSA-N

93132-68-4

(E)-3-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzene-1-carboximidamide (3 suppliers)

IUPAC Name: 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 885950-42-5
Synonyms: (E)-3-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzene-1-carboximidamide, 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide, MFCD07698576, ZINC14007849, AKOS005069341, 10X-0852

Molecular Formula:	C₁₁H₁₀ClN₃O₂S	Molecular Weight:	283.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJYHCWWJRPYOBB-UHFFFAOYSA-N

885950-42-5

(E)-3-[(2-chlorophenyl)Methylene]dihydro-2,5-Furandione (1 supplier)

IUPAC Name: (3E)-3-[(2-chlorophenyl)methylidene]oxolane-2,5-dione | CAS Registry Number: 145324-58-9
Synonyms: SCHEMBL9047786, SCHEMBL9047790, AKOS022394195, (E)-3-[(2-CHLOROPHENYL)METHYLENE]DIHYDRO-2,5-FURANDIONE

Molecular Formula:	C₁₁H₇ClO₃	Molecular Weight:	222.624 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVCLQCJGHAMAOM-VMPITWQZSA-N

145324-58-9

(E)-3-[(2-CYANO-3-ETHOXY-3-OXO-1-PROPENYL)AMINO]-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, (6 suppliers)

IUPAC Name: ethyl 5-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-1H-pyrazole-4-carboxylate | CAS Registry Number: 52632-17-4
Synonyms: AC1LEIH1, UNII-TMU76O69XM, MolPort-003-700-556, MolPort-019-828-771, CCG-43507, AKOS015992546, FT-0665282, SR-01000633423-1, Ethyl 3-(2-carbethoxy-2-cyanoethenyl)amino-1H-pyrazole-4-carboxylate, Ethyl (E)-3-[(2-cyano-3-ethoxy-3-oxo-1-propenyl)amino]-1H-pyrazole-4-carboxylate, ethyl 5-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-1H-pyrazole-4-carboxylate, (E)-3-[(2-Cyano-3-ethoxy-3-oxo-1-propenyl)amino]-1H-pyrazole-4-carboxylic Acid Ethyl Ester

Molecular Formula:	C₁₂H₁₄N₄O₄	Molecular Weight:	278.263960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GMGGKDVJSPDXNB-SOFGYWHQSA-N

52632-17-4

(E)-3-[(2R)-Morpholin-2-yl]prop-2-enoic acid (1 supplier)

2227005-48-1

(E)-3-[(2R)-Morpholin-2-yl]prop-2-enoic acid;2,2,2-trifluoroacetic acid (2 suppliers)

IUPAC Name: (E)-3-[(2R)-morpholin-2-yl]prop-2-enoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2227005-49-2
Synonyms: SCHEMBL21111240

Molecular Formula:	C₉H₁₂F₃NO₅	Molecular Weight:	271.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZVGVNWGKZFPGIV-PGTDDSONSA-N

2227005-49-2

(E)-3-[(3,3'-Bithiophen)-5-ylmethoxy]-N-(6,6-dimethyl-2-hepten-4-ynyl)-N-ethylbenzylamine (0 suppliers)

(E)-3-[(4-Chlorobenzyl)amino]-1-(2,5-dichloro-3-thienyl)-2-propen-1-one (5 suppliers)

IUPAC Name: (E)-3-[(4-chlorophenyl)methylamino]-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one | CAS Registry Number: 478245-96-4
Synonyms: (E)-3-[(4-chlorobenzyl)amino]-1-(2,5-dichloro-3-thienyl)-2-propen-1-one, AC1O1X09, (2E)-3-{[(4-chlorophenyl)methyl]amino}-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one, ZINC4025018, AKOS005103821, 9M-706, (E)-3-[(4-chlorophenyl)methylamino]-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one

Molecular Formula:	C₁₄H₁₀Cl₃NOS	Molecular Weight:	346.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUIQWSRMZYDONB-AATRIKPKSA-N

478245-96-4

(e)-3-[(4r,5s)-4-amino-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]-2-methylprop-2-en-1-ol (1 supplier)

IUPAC Name: (E)-3-[(4R,5S)-4-amino-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]-2-methylprop-2-en-1-ol | CAS Registry Number: 51704-40-6
Synonyms: Demethylchanoclavine, 2-Propen-1-ol, 3-(4-amino-1,3,4,5-tetrahydrobenz(cd)indol-2-yl)-2-methyl-, (4R-(4alpha,5alpha(E)))-, 2-Propen-1-ol, 3-(4-amino-1,3,4,5-tetrahydrobenz(cd)indol-5-yl)-2-methyl-, (4R-(4alpha,5alpha(E)))-

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QPYLOULWBAJLGK-ZUYHJEFZSA-N

51704-40-6

(E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]prop-2-enoic acid (0 suppliers)

IUPAC Name: (E)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoic acid | CAS Registry Number: 92340-62-0
Synonyms: 4-((5-Methyl-1,3,4-thiadiazol-2-yl)amino)-4-oxo-2-butenoic acid, 2-BUTENOIC ACID, 4-((5-METHYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXO-, AC1Q5NZM, 4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoic acid, AC1O197Q, AKOS002682081, LS-47196, LS-69813, (E)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoic acid

Molecular Formula:	C₇H₇N₃O₃S	Molecular Weight:	213.213780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HFVBPZSRKLSUOJ-NSCUHMNNSA-N

92340-62-0

(e)-3-[(6r,6as)-4,6-dimethoxy-3-methyl-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]prop-2-enamide (1 supplier)

IUPAC Name: (E)-3-[(6R,6aS)-4,6-dimethoxy-3-methyl-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]prop-2-enamide | CAS Registry Number: 19483-02-4
Synonyms: AC1O5V9T, (E)-3-[(6R,6aS)-4,6-dimethoxy-3-methyl-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]prop-2-enamide, (E)-5,10,11,11a-Tetrahydro-8,11-dimethoxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepine-2-acrylamide, 1H-Pyrrolo(2,1-c)(1,4)benzodiazepine-2-acrylamide, 5,10,11,11a-tetrahydro-8,11-dimethoxy-8-methyl-5-oxo-, (E)-

Molecular Formula:	C₁₈H₂₁N₃O₄	Molecular Weight:	343.377040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GRHYFBSZHJLPDA-IGJNKPTASA-N

19483-02-4

(e)-3-[(6r,6as)-4-hydroxy-6-methoxy-3-methyl-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-3-[(6R,6aS)-4-hydroxy-6-methoxy-3-methyl-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]prop-2-enenitrile | CAS Registry Number: 72506-76-4
Synonyms: AC1O5TCD, (E)-3-[(6R,6aS)-4-hydroxy-6-methoxy-3-methyl-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]prop-2-enenitrile, 2-Propenenitrile, 3-(5,10,11,11a-tetrahydro-9-hydroxy-11-methoxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-, (11R-(2(E),11alpha,11abeta))-, 3-(5,10,11,11a-Tetrahydro-9-hydroxy-11-methoxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-2-propenenitrile (11R-(2(E),11alpha,11abeta))-

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.335180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOGPSLDZUWWPLJ-JNFNSLLPSA-N

72506-76-4

(E)-3-[(9-OXOFLUOREN-1-YL)CARBAMOYL]PROP-2-ENOIC ACID (4 suppliers)

IUPAC Name: (E)-4-oxo-4-[(9-oxofluoren-1-yl)amino]but-2-enoic acid | CAS Registry Number: 7510-69-2
Synonyms: NSC405774, CID5385473

Molecular Formula:	C₁₇H₁₁NO₄	Molecular Weight:	293.273540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOAPIBFFCXKFHF-CMDGGOBGSA-N

7510-69-2

(E)-3-[(Dichlorophosphinothioyl)oxy]-2-butenoic acid 1-methylethyl ester (1 supplier)

IUPAC Name: propan-2-yl (E)-3-dichlorophosphinothioyloxybut-2-enoate | CAS Registry Number: 27656-36-6

Molecular Formula:	C₇H₁₁Cl₂O₃PS	Molecular Weight:	277.105202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZLWXBMMKRVQTMX-GQCTYLIASA-N

27656-36-6

(e)-3-[[(2s,4r,5r)-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]peroxy-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate (1 supplier)

IUPAC Name: 3-[[5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]peroxy-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate | CAS Registry Number: 50769-45-4
Synonyms: AGN-PC-0LQZMG, AGN-PC-0OBEND, (E)-3-[[(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]peroxy-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate, (Z)-2-[[(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]peroxycarbonyl-2-diazonio-1-ethoxy-ethenolate

Molecular Formula:	C₁₅H₁₈N₇O₁₀P	Molecular Weight:	487.318082 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: ZHOKADRKVCJHAG-UHFFFAOYSA-N

50769-45-4

(e)-3-[[(2z)-2-hydroxyiminoacetyl]amino]prop-2-enamide (2 suppliers)

IUPAC Name: (E)-3-[[(2Z)-2-hydroxyiminoacetyl]amino]prop-2-enamide | CAS Registry Number: 3552-37-2
Synonyms: NSC85680, ZEDELAN, AC1O4R76, CHEMBL1987862, NSC-85680, U 15774, (E)-3-[[(2Z)-2-hydroxyiminoacetyl]amino]prop-2-enamide

Molecular Formula:	C₅H₇N₃O₃	Molecular Weight:	157.127380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QSQKMLSXKVSYMJ-PKTZTGOHSA-N

3552-37-2

(E)-3-[[[(2-Carboxyethyl)thio][3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]methyl]thio]propanoic Acid (2 suppliers)

IUPAC Name: 3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-(3-methoxy-3-oxopropyl)sulfanylmethyl]sulfanylpropanoic acid | CAS Registry Number: 131774-44-2
Synonyms: (E)-3-[[[(2-Carboxyethyl)thio][3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]methyl]thio]propanoic Acid 1-Methyl Ester

Molecular Formula:	C₂₅H₂₄ClNO₄S₂	Molecular Weight:	502.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FUNFCFISWSRFDG-WEVVVXLNSA-N

131774-44-2

(E)-3-[[[(E)-3-CARBOXYPROP-2-ENOYL]-PHENYL-AMINO]-PHENYL-CARBAMOYL]PRO P-2-ENOIC ACID (3 suppliers)

IUPAC Name: (E)-4-(N-(N-[(E)-3-carboxyprop-2-enoyl]anilino)anilino)-4-oxobut-2-enoic acid | CAS Registry Number: 6949-65-1
Synonyms: AG-G-70598, NSC22876, AC1NS6LA, NSC-22876, (E)-4-(N-(N-[(E)-4-hydroxy-4-oxobut-2-enoyl]anilino)anilino)-4-oxobut-2-enoic acid

Molecular Formula:	C₂₀H₁₆N₂O₆	Molecular Weight:	380.350840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SFSJZZQISLEFKX-PHEQNACWSA-N

6949-65-1

(E)-3-[[2-(phenylcarbamoyl)phenyl]carbamoyl]prop-2-enoic acid (1 supplier)

IUPAC Name: (E)-4-oxo-4-[2-(phenylcarbamoyl)anilino]but-2-enoic acid | CAS Registry Number: 5314-34-1
Synonyms: ST054918, SMR000135439, AC1LDV72, MLS000530461, ARONIS017022, MolPort-000-656-821, HMS2374D06, CCG-5901, STK042277, AKOS000483484, BIM-0016912.P001, (E)-4-oxo-4-[2-(phenylcarbamoyl)anilino]but-2-enoic acid, 4-{[2-(anilinocarbonyl)phenyl]amino}-4-oxo-2-butenoic acid, (2E)-4-oxo-4-{[2-(phenylcarbamoyl)phenyl]amino}but-2-enoic acid, (2E)-3-{N-[2-(N-phenylcarbamoyl)phenyl]carbamoyl}prop-2-enoic acid

Molecular Formula:	C₁₇H₁₄N₂O₄	Molecular Weight:	310.304060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: COCPWSROQBFTBZ-ZHACJKMWSA-N

5314-34-1

(E)-3-[1-(4-acetylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-phenyl-prop-2-enamide (0 suppliers)

IUPAC Name: 3-[1-(4-acetylphenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-phenylprop-2-enamide | CAS Registry Number: 5874-17-9
Synonyms: AC1MFN5D, CTK1H2798, MCULE-9350976188, 3-[1-(4-acetylphenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-phenylprop-2-enamide

Molecular Formula:	C₂₄H₂₁N₃O₂	Molecular Weight:	383.442440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSBBMTUKGABSSM-UHFFFAOYSA-N

5874-17-9

(E)-3-[1-(4-Bromophenyl)-1H-pyrrol-3-yl]-1-(4-methoxyphenyl)-2-propen-1-one (4 suppliers)

IUPAC Name: (E)-3-[1-(4-bromophenyl)pyrrol-3-yl]-1-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 860788-45-0
Synonyms: (E)-3-[1-(4-bromophenyl)-1H-pyrrol-3-yl]-1-(4-methoxyphenyl)-2-propen-1-one, AC1O1EF5, (2E)-3-[1-(4-bromophenyl)-1H-pyrrol-3-yl]-1-(4-methoxyphenyl)prop-2-en-1-one, ZINC4050931, AKOS005083849, 1T-0607, (E)-3-[1-(4-bromophenyl)pyrrol-3-yl]-1-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₂₀H₁₆BrNO₂	Molecular Weight:	382.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSHMGFGGDDPZPU-BIIKFXOESA-N

860788-45-0

(e)-3-[1-[(2,4-dichlorophenyl)methyl]indazol-3-yl]prop-2-enoic Acid (3 suppliers)

IUPAC Name: (E)-3-[1-[(2,4-dichlorophenyl)methyl]indazol-3-yl]prop-2-enoic acid | CAS Registry Number: 252025-48-2
Synonyms: UNII-E77ZI5NHP7, E77ZI5NHP7, SCHEMBL8517861, 2-Propenoic acid, 3-(1-((2,4-dichlorophenyl)methyl)-1H-indazol-3-yl)-, AF-2785

Molecular Formula:	C₁₇H₁₂Cl₂N₂O₂	Molecular Weight:	347.195380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXBHFVLHFJMKPK-BQYQJAHWSA-N

252025-48-2

(e)-3-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]prop-2-enoic Acid (7 suppliers)

IUPAC Name: (E)-3-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]prop-2-enoic acid | CAS Registry Number: 1164457-90-2
Synonyms: 3-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acrylic acid, 3H-935, MLS000328033, 3-(1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1h-indol-3-yl)acrylic acid, 3-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1h-indol-3-yl]acrylic acid, AC1LSZVE, CHEMBL1431337, MolPort-001-777-703, HMS2374B19, AKOS005070227, RP17033, AJ-25447, AK123948, SMR000168593, TR-063183, chlorotrifluoromethylpyridinylindolylacrylicacid, 1-[3-chloro-5-(trifluoromethyl)pyrid-2-yl]-1h-indol-3-yl acrylic acid, (2E)-3-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl}prop-2-enoic acid, (E)-3-(1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-indol-3-yl)acrylic acid, (E)-3-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]prop-2-enoic acid

Molecular Formula:	C₁₇H₁₀ClF₃N₂O₂	Molecular Weight:	366.721710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CBPTZQXBTXUKSD-AATRIKPKSA-N

1164457-90-2

(E)-3-[1-Ethyl-3-(4-fluorophenyl)-1H-indol-2-yl]-2-propenal (3 suppliers)

93937-37-2

(E)-3-[2,3-bis(fluoranyl)phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one (0 suppliers)

IUPAC Name: 7-[3-[(E)-3-(3-hydroxyphenyl)-3-oxoprop-1-enyl]-2-(3-oxospiro[2-benzofuran-1,9'-xanthene]-4-yl)phenyl]spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 1390885-97-8

Molecular Formula:	C₅₅H₃₂O₈	Molecular Weight:	820.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CJTLRMGYMRIBGT-QVIHXGFCSA-N

1390885-97-8

(E)-3-[2,5-DIMETHYL-1-(4H-1,2,4-TRIAZOL-4-YL)-1H-PYRROL-3-YL]-2-PROPENOIC ACID (3 suppliers)

IUPAC Name: (E)-3-[2,5-dimethyl-1-(1,2,4-triazol-4-yl)pyrrol-3-yl]prop-2-enoic acid | CAS Registry Number: 478077-83-7
Synonyms: (2E)-3-[2,5-dimethyl-1-(4H-1,2,4-triazol-4-yl)-1H-pyrrol-3-yl]prop-2-enoic acid, (E)-3-[2,5-dimethyl-1-(1,2,4-triazol-4-yl)pyrrol-3-yl]prop-2-enoic acid, (E)-3-[2,5-dimethyl-1-(4H-1,2,4-triazol-4-yl)-1H-pyrrol-3-yl]-2-propenoic acid, HMS1365H20, ZINC1398877, AKOS005101431, 7R-0003, (2E)-3-[2,5-dimethyl-1-(4H-1,2,4-triazol-4-yl)-1H-pyrrol-3-yl]prop-2-enoicacid

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSOIRGCEPQESSQ-ONEGZZNKSA-N

478077-83-7

(E)-3-[2-(2,4-Dichlorophenoxy)phenyl]-2-(2-thienyl)-2-propenenitrile (4 suppliers)

IUPAC Name: (E)-3-[2-(2,4-dichlorophenoxy)phenyl]-2-thiophen-2-ylprop-2-enenitrile | CAS Registry Number: 866019-88-7
Synonyms: (E)-3-[2-(2,4-dichlorophenoxy)phenyl]-2-(2-thienyl)-2-propenenitrile, AC1NYIK9, (2E)-3-[2-(2,4-dichlorophenoxy)phenyl]-2-(thiophen-2-yl)prop-2-enenitrile, ZINC6926808, AKOS005091668, 4X-0313, (E)-3-[2-(2,4-dichlorophenoxy)phenyl]-2-thiophen-2-ylprop-2-enenitrile

Molecular Formula:	C₁₉H₁₁Cl₂NOS	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPRJWTZOCPLETQ-GXDHUFHOSA-N

866019-88-7

(E)-3-[2-(2,4-Dichlorophenoxy)phenyl]-2-(4-methylphenyl)-2-propenenitrile (4 suppliers)

IUPAC Name: (E)-3-[2-(2,4-dichlorophenoxy)phenyl]-2-(4-methylphenyl)prop-2-enenitrile | CAS Registry Number: 866019-74-1
Synonyms: AC1O743E, (2E)-3-[2-(2,4-dichlorophenoxy)phenyl]-2-(4-methylphenyl)prop-2-enenitrile, (E)-3-[2-(2,4-dichlorophenoxy)phenyl]-2-(4-methylphenyl)-2-propenenitrile, ZINC6922744, AKOS005091958, 4X-0281, (E)-3-[2-(2,4-dichlorophenoxy)phenyl]-2-(4-methylphenyl)prop-2-enenitrile

Molecular Formula:	C₂₂H₁₅Cl₂NO	Molecular Weight:	380.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUGIVHSWHNEUDJ-PDGQHHTCSA-N

866019-74-1

(e)-3-[2-(2-oxo-2-thiophen-2-ylethyl)-5-phenyl-2h-1,3,4-thiadiazol-3-yl]-1-thiophen-2-ylprop-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-[2-(2-oxo-2-thiophen-2-ylethyl)-5-phenyl-2H-1,3,4-thiadiazol-3-yl]-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 132334-17-9
Synonyms: BRN 3570937, 3-Thenoylvinyl-2-thenoylmethyl-5-phenyl-delta(sup 4)-1,3,4-thiadiazoline, 2-Propen-1-one, 3-(2-(2-oxo-2-(2-thienyl)ethyl)-5-phenyl-1,3,4-thiadiazol-3(2H)-yl)-1-(2-thienyl)-, AC1O69EO, LS-123952, (E)-3-[2-(2-oxo-2-thiophen-2-ylethyl)-5-phenyl-2H-1,3,4-thiadiazol-3-yl]-1-thiophen-2-ylprop-2-en-1-one

Molecular Formula:	C₂₁H₁₆N₂O₂S₃	Molecular Weight:	424.558940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IJZBICJUVSGOAZ-ZHACJKMWSA-N

132334-17-9

(E)-3-[2-(3,5-Difluorophenoxy)phenyl]-2-propenoic acid (2 suppliers)

(E)-3-[2-(7-CHLORO-2-QUINOLINYL)ETHENYL]BENZALDEHYDE (3 suppliers)

(E)-3-[2-(7-CHLORO-2-QUINOLINYL)ETHENYL]BENZOY CHLORIDE (4 suppliers)

IUPAC Name: 3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]benzoyl chloride | CAS Registry Number: 1021946-05-3
Synonyms: (E)-3-[2-(7-Chloro-2-quinolinyl)ethenyl]benzoy Chloride, SIJGWOQFSDGYHA-XBXARRHUSA-N

Molecular Formula:	C₁₈H₁₁Cl₂NO	Molecular Weight:	328.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIJGWOQFSDGYHA-XBXARRHUSA-N

1021946-05-3

(E)-3-[2-(PYRIDIN-4-YL)VINYL]PYRIDINE (5 suppliers)

IUPAC Name: 3-[(E)-2-pyridin-4-ylethenyl]pyridine | CAS Registry Number: 14802-44-9
Synonyms: NSC61718, EINECS 238-867-4, 1-(3-Pyridyl)-2-(4-pyridyl)ethylene, CID5806688, (E)-3-(2-(4-Pyridyl)vinyl)pyridine

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LELJBILQTLAIMQ-ONEGZZNKSA-N

14802-44-9

(E)-3-[2-(TERT-BUTYL)ANILINO]-1-{4-[(2,4-DICHLOROBENZYL)OXY]PHENYL}-2-PROPEN-1-ONE (3 suppliers)

IUPAC Name: (E)-3-(2-tert-butylanilino)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-en-1-one | CAS Registry Number: 478033-96-4
Synonyms: (2E)-3-[(2-tert-butylphenyl)amino]-1-{4-[(2,4-dichlorophenyl)methoxy]phenyl}prop-2-en-1-one, (E)-3-(2-tert-butylanilino)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-en-1-one, AKOS005089121, ZINC100073373, 3R-0038, (E)-3-[2-(tert-butyl)anilino]-1-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-2-propen-1-one

Molecular Formula:	C₂₆H₂₅Cl₂NO₂	Molecular Weight:	454.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBGSPCFELBOKFX-CCEZHUSRSA-N

478033-96-4

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