(E)-4-(2-Hydroxy-5-nitroanilino)-4-oxo-2-butenoic acid,(E)-4-(2-HYDROXY-PHENYL)-BUT-3-EN-2-ONE, 95+% Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(E)-4-(2-Hydroxy-5-nitroanilino)-4-oxo-2-butenoic acid (3 suppliers)

249277-64-3

(E)-4-(2-HYDROXY-PHENYL)-BUT-3-EN-2-ONE, 95+% (1 supplier)

(E)-4-(2-Hydroxyanilino)-4-oxo-2-butenoic acid (3 suppliers)

1161742-66-0

(e)-4-(2-hydroxyphenyl)-4-oxobut-2-enoic Acid (1 supplier)

IUPAC Name: (E)-4-(2-hydroxyphenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 86416-35-5
Synonyms: 3-Salicyloylacrylic acid, ACRYLIC ACID, 3-SALICYLOYL-, 4-(2-Hydroxyphenyl)-4-oxo-2-butenoic acid, 4-(2-Hydroxyphenyl)-4-oxo-buten-2-saeure [German], 3-(2-hydroxybenzoyl)acrylic acid, AC1O5JTX, SCHEMBL8644813, ZINC2021284, AKOS022643883, LS-14742, 4-(2-Hydroxyphenyl)-4-oxo-buten-2-saeure, (E)-4-(2-hydroxyphenyl)-4-oxobut-2-enoic acid, 51047-97-3

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WACXXOUTJZQPTN-AATRIKPKSA-N

86416-35-5

(e)-4-(2-iodophenyl)but-3-en-2-one (1 supplier)

IUPAC Name: (E)-4-(2-iodophenyl)but-3-en-2-one | CAS Registry Number: 76293-36-2
Synonyms: o-Iodobenzalacetone, 3-Buten-2-one, 4-(2-iodophenyl)-, 2-Iodo-benzalacetone, AC1NSZ02, VXNAUKLNYVAOKD-VOTSOKGWSA-N, 4-(2-Iodophenyl)but-3-en-2-one, E)-4-(2-Iodophenyl)but-3-en-2-one, (E)-4-(2-iodophenyl)but-3-en-2-one, (E)-4-(2-Iodophenyl)-3-butene-2-one, (3E)-4-(2-Iodophenyl)-3-buten-2-one #

Molecular Formula:	C₁₀H₉IO	Molecular Weight:	272.082330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VXNAUKLNYVAOKD-VOTSOKGWSA-N

76293-36-2

(E)-4-(2-Methoxy-5-nitroanilino)-4-oxo-2-butenoic acid (3 suppliers)

1164548-25-7

(E)-4-(2-methoxyphenyl)but-3-enoic acid (2 suppliers)

IUPAC Name: (E)-4-(2-methoxyphenyl)but-3-enoic acid | CAS Registry Number: 127404-71-1
Synonyms: (E)-4-(2-methoxyphenyl)but-3-enoic Acid, (E)-4-[2-Methoxyphenyl]-3-butenoic acid, (3E)-4-(2-methoxyphenyl)but-3-enoic acid, SCHEMBL1823380, ZINC34115974, AKOS022537172, NS-01831

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSIWHKCWVQBSOV-GQCTYLIASA-N

127404-71-1

(E)-4-(2-Methoxystyryl)phenol (5 suppliers)

IUPAC Name: 4-[2-(2-methoxyphenyl)ethenyl]phenol | CAS Registry Number: 150809-45-3
Synonyms: SCHEMBL633823

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISSJAYCUTKFKNL-UHFFFAOYSA-N

150809-45-3

(E)-4-(2-Methyl-3-nitroanilino)-4-oxo-2-butenoic acid (3 suppliers)

1164548-35-9

(e)-4-(2-nitroanilino)-4-oxobut-2-enoic Acid (3 suppliers)

IUPAC Name: (E)-4-(2-nitroanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 36847-89-9
Synonyms: 4-[(2-nitrophenyl)amino]-4-oxobut-2-enoic acid, AC1Q5NID, Maleic acid 2-nitroanilide, AC1O2R42, MolPort-001-016-045, 42537-58-6, AR-1F9074, NSC 82232, NSC166475, AKOS002682184, NSC-166475, IVK/8022083, (E)-4-(2-nitroanilino)-4-oxobut-2-enoic acid, 4-((2-Nitrophenyl)amino)-4-oxo-2-butenoic acid, 2-Butenoic acid, 4-((2-nitrophenyl)amino)-4-oxo-, (Z)-

Molecular Formula:	C₁₀H₈N₂O₅	Molecular Weight:	236.180920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LGJRLNBGSCFUBL-AATRIKPKSA-N

36847-89-9

(E)-4-(2-NITROPHENYL)-4-OXO-2-BUTENOIC ACID (3 suppliers)

IUPAC Name: (E)-4-(2-nitrophenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 80937-24-2
Synonyms: (E)-4-(2-Nitrophenyl)-4-oxo-2-butenoic acid, 2-Butenoic acid, 4-(2-nitrophenyl)-4-oxo-, (E)-, Acide (E)4-(2-nitrophenyl)-4-oxo 2-butenique [French], AG-H-25490, AC1O67EJ, LS-47202, (E)-4-(2-nitrophenyl)-4-oxobut-2-enoic acid, Acide (E)4-(2-nitrophenyl)-4-oxo 2-butenique

Molecular Formula:	C₁₀H₇NO₅	Molecular Weight:	221.166280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PBLUZBCDLSSYAR-AATRIKPKSA-N

80937-24-2

(E)-4-(2-nitrostyryl)-6-(trifluoromethyl)-2,3-dihydrothieno[3,2-c]quinoline (3 suppliers)

IUPAC Name: 4-[(E)-2-(2-nitrophenyl)ethenyl]-6-(trifluoromethyl)-2,3-dihydrothieno[3,2-c]quinoline | CAS Registry Number: 865658-29-3
Synonyms: 4-[(E)-2-(2-nitrophenyl)ethenyl]-6-(trifluoromethyl)-2,3-dihydrothieno[3,2-c]quinoline, 4-[(E)-2-(2-nitrophenyl)ethenyl]-6-(trifluoromethyl)-2H,3H-thieno[3,2-c]quinoline, ZINC4052167, AKOS005090718, 3W-0233

Molecular Formula:	C₂₀H₁₃F₃N₂O₂S	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UJAOZPBJMQVBEV-CMDGGOBGSA-N

865658-29-3

(E)-4-(2-Nitrostyryl)pyridine (5 suppliers)

IUPAC Name: 4-[(E)-2-(2-nitrophenyl)ethenyl]pyridine | CAS Registry Number: 138457-93-9
Synonyms: 4-[(E)-2-(2-nitrophenyl)vinyl]pyridine, 4-[(E)-2-(2-nitrophenyl)ethenyl]pyridine, 4-[(1E)-2-(2-nitrophenyl)vinyl]pyridine, 4-(2-Nitrostyryl)pyridine, AC1NS3J6, SCHEMBL6952241, SCHEMBL6952247, PK04Pur_000200, MolPort-002-741-081, MolPort-009-660-117, SXRUWBQSYQWBAF-AATRIKPKSA-N, ALBB-024325, ZINC4708897, ZX-AN022839, SBB012430, STK736685, AKOS001728854, MCULE-1892308449, ST072010, R3790

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXRUWBQSYQWBAF-AATRIKPKSA-N

138457-93-9

(E)-4-(2-nitrovinyl)-1,1'-biphenyl (4 suppliers)

263551-29-7

(E)-4-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)-4-oxobut-2-enoic Acid (1 supplier)

1868634-07-4

(E)-4-(2-PHENOXYPHENYL)-3-BUTEN-2-ONE (4 suppliers)

IUPAC Name: (E)-4-(2-phenoxyphenyl)but-3-en-2-one | CAS Registry Number: 652994-30-4
Synonyms: (3E)-4-(2-phenoxyphenyl)but-3-en-2-one, (E)-4-(2-phenoxyphenyl)but-3-en-2-one, 4-(2-Phenoxyphenyl)-3-butene-2-one, (E)-4-(2-phenoxyphenyl)-3-buten-2-one, SCHEMBL9185934, CBB99430, ZINC1389772, AKOS005092808, CS-0272000, 4P-018

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXPUNSSHHJZANP-VAWYXSNFSA-N

652994-30-4

(E)-4-(2-Phenylethenyl)-2-pyrimidinamine (1 supplier)

IUPAC Name: 4-[(~{E})-2-phenylethenyl]pyrimidin-2-amine | CAS Registry Number: 53924-99-5
Synonyms: TCN 238, 125404-04-8, TCN238, 4-[(E)-2-phenylethenyl]pyrimidin-2-amine, CHEMBL1209431, 2-Pyrimidinamine, 4-(2-phenylethenyl)-, D03PGL, GTPL6235, DTXSID00677236, MolPort-018-616-308, BDBM50323546, ZINC58593499, 4-((e)-styryl)-pyrimidin-2-ylamine, AKOS000278717, CS-6515, compound 11 [PMID: 20638279], HY-14419, KB-69615, B7629, 2-Pyrimidinamine,4-(2-phenylethenyl)-,(E)-

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNUXNUNUGIHCPA-VOTSOKGWSA-N

53924-99-5

(E)-4-(2-TRIFLUOROMETHYL-PHENYL)-BUT-3-EN-2-ONE, 95% (8 suppliers)

IUPAC Name: (E)-4-[2-(trifluoromethyl)phenyl]but-3-en-2-one | CAS Registry Number: 76293-37-3
Synonyms: SBB055451, 3-Buten-2-one, 4-[2-(trifluoromethyl)phenyl]-, (3E)-4-[2-(trifluoromethyl)phenyl]but-3-en-2-one, AG-H-04363, 4-[2-(Trifluoromethyl)phenyl]but-3-en-2-one, AC1NSZT3, SureCN5647107, (E)-4-(2-TRIFLUOROMETHYL-PHENYL)-BUT-3-EN-2-ONE, MolPort-016-579-181, ZINC33845599, AKOS013592447, KB-107251, FT-0682779, (E)-4-(2-Trifluoromethylphenyl)-but-3-en-2-one, (E)-4-[2-(trifluoromethyl)phenyl]but-3-en-2-one, I14-29423

Molecular Formula:	C₁₁H₉F₃O	Molecular Weight:	214.183770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNMFDFHJWALWGN-VOTSOKGWSA-N

76293-37-3

(E)-4-(3,3-Difluoroazetidin-1-yl)-4-oxobut-2-enoic Acid (1 supplier)

2089522-95-0

(E)-4-(3,3-Difluoropiperidin-1-yl)-4-oxobut-2-enoic Acid (1 supplier)

1899017-08-3

(E)-4-(3,3-Difluoropyrrolidin-1-yl)-4-oxobut-2-enoic Acid (1 supplier)

1899101-38-2

(E)-4-(3,4,5-Trimethoxystyryl)aniline (4 suppliers)

IUPAC Name: 4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline | CAS Registry Number: 134029-73-5
Synonyms: CHEMBL87477, SCHEMBL4263050, BDBM50322046, ZINC26575008, (E)-4'-Amino-3,4,5-trimethoxystilbene, 3,4,5-Trimethoxy-4''-amino-trans-stilbene, 4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline, 4-[2-(3,4,5-Trimethoxy-phenyl)-vinyl]-phenylamine, (E)-1-(4-Aminophenyl)-2-(3,4,5-trimethoxyphenyl)ethene

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWXBWYJFAGYFKS-SNAWJCMRSA-N

134029-73-5

(E)-4-(3,4-DICHLOROPHENYL)-4-OXO-BUT-2-ENOIC ACID (3 suppliers)

IUPAC Name: (E)-4-(3,4-dichlorophenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 80937-20-8
Synonyms: CHEBI:261126, MolPort-003-950-246, CID6172511, LS-47120, (E)-4-(3,4-Dichlorophenyl)-4-oxo-2-butenoic acid, 2-Butenoic acid, 4-(3,4-dichlorophenyl)-4-oxo-, (E)-, Acide (E)4-(3,4-dichloro-phenyl)4-oxo 2-butenoique, (E)-4-(3,4-Dichloro-phenyl)-4-oxo-but-2-enoic acid, Acide (E)4-(3,4-dichloro-phenyl)4-oxo 2-butenoique [French]

Molecular Formula:	C₁₀H₆Cl₂O₃	Molecular Weight:	245.058840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIZWELOARFUPLO-ONEGZZNKSA-N

80937-20-8

(e)-4-(3,4-dimethoxyphenyl)-2-methylbut-3-en-2-ol (1 supplier)

IUPAC Name: (E)-4-(3,4-dimethoxyphenyl)-2-methylbut-3-en-2-ol | CAS Registry Number: 113949-27-2
Synonyms: AC1O5YQH, 3-Buten-2-ol, 4-(3,4-dimethoxyphenyl)-2-methyl-, (E)-4-(3,4-dimethoxyphenyl)-2-methylbut-3-en-2-ol

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDTKMIPVJPGAOD-BQYQJAHWSA-N

113949-27-2

(E)-4-(3,4-DIMETHOXYPHENYL)BUT-3-EN-2-ONE (0 suppliers)

IUPAC Name: 4-(3,4-dimethoxyphenyl)but-3-en-2-one | CAS Registry Number: 60234-90-4
Synonyms: 3,4-DIMETHOXYBENZYLIDENEACETONE, 15001-27-1, ACMC-20anew, (E)-4-(3,4-dimethoxyphenyl)but-3-en-2-one, SureCN4937166, NCIOpen2_006305, CTK2F1072, CTK8C5983, AC1L3841, EINECS 239-095-0, AG-D-96533, AG-L-63634, MCULE-4945321547, 4-(3,4-Dimethoxyphenyl)-3-buten-2-one, 3-Buten-2-one, 4-(3,4-dimethoxyphenyl)-, (3E)-

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUYBNDHXZMIALN-UHFFFAOYSA-N

60234-90-4

(E)-4-(3,4-Dimethoxypyrrolidin-1-yl)-4-oxobut-2-enoic Acid (1 supplier)

1704365-43-4

(E)-4-(3,5-Dichloroanilino)-4-oxo-2-butenoic acid (1 supplier)

929697-63-2

(E)-4-(3,5-DIMETHOXYSTYRYL)BENZENE-1,2-DIOL (2 suppliers)

(E)-4-(3,5-Dimethylanilino)-4-oxo-2-butenoic acid (2 suppliers)

929697-66-5

(e)-4-(3,5-dimethylanilino)-4-oxobut-2-enoic Acid (1 supplier)

IUPAC Name: (E)-4-(3,5-dimethylanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 5314-04-5
Synonyms: ST054924, (2E)-3-[N-(3,5-dimethylphenyl)carbamoyl]prop-2-enoic acid, AC1LDV7Q, ARONIS017107, SCHEMBL7825464, SCHEMBL11437685, MolPort-000-656-829, CCG-5891, SBB015330, STK043350, AKOS000273134, BIM-0016870.P001, AB00080245-01, T5224032, (E)-4-(3,5-dimethylanilino)-4-oxobut-2-enoic acid, (2E)-4-[(3,5-dimethylphenyl)amino]-4-oxobut-2-enoic acid

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMPBFVIFASQTTQ-ONEGZZNKSA-N

5314-04-5

(e)-4-(3,5-ditert-butyl-4-hydroxyphenyl)but-3-en-2-one (1 supplier)

IUPAC Name: (E)-4-(3,5-ditert-butyl-4-hydroxyphenyl)but-3-en-2-one | CAS Registry Number: 36436-00-7
Synonyms: beta-Acetyl-3,5-di-tert-butyl-4-hydroxystyrene, 4-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)-3-buten-2-one, 3-Buten-2-one, 4-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-, AC1O62OK, SCHEMBL6917697, AKOS013604732, LS-47260, (E)-4-(3,5-ditert-butyl-4-hydroxyphenyl)but-3-en-2-one

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWDPBGDKUCRDCL-CMDGGOBGSA-N

36436-00-7

(E)-4-(3,7-Dimethyl-3-vinylocta-1,6-dien-1-yl)phenol (6 suppliers)

IUPAC Name: 4-[(1E)-3-ethenyl-7-methylocta-1,6-dienyl]phenol | CAS Registry Number: 17015-60-0
Synonyms: AKOS015965361

Molecular Formula:	C₁₇H₂₂O	Molecular Weight:	242.355980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HFGJBFLUJAGDTP-CMDGGOBGSA-N

17015-60-0

(E)-4-(3-(1,1-Difluoroethyl)piperidin-1-yl)-4-oxobut-2-enoic Acid (1 supplier)

2098161-05-6

(E)-4-(3-(1-Hydroxyethyl)piperidin-1-yl)-4-oxobut-2-enoic Acid (1 supplier)

2092879-51-9

(E)-4-(3-(2,4-Dichlorophenyl)-3-oxoprop-1-en-1-yl)benzoic acid (2 suppliers)

2651958-67-5

(E)-4-(3-(2,4-Difluorophenyl)-3-oxoprop-1-en-1-yl)benzoic acid (2 suppliers)

2651958-69-7

(E)-4-(3-(2,4-Dimethoxyphenyl)-3-oxoprop-1-en-1-yl)benzoic acid (1 supplier)

IUPAC Name: 4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 1638521-29-5
Synonyms: (E)-4-(3-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl)benzoic acid, 4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]benzoic acid, 4-[(1E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]benzoic acid, CHEMBL3397101, STK626444, AKOS000955812, CS-0255209, 4-(Hydroxycarbonyl)-2',4'-dimethoxychalcone, VU0492676-1, F3139-1210, 4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]benzoic acid, 637748-03-9

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGOJJBQEAOMRNO-BJMVGYQFSA-N

1638521-29-5

(E)-4-(3-(2,4-DINITROPHENETHOXY)-3-OXOPROP-1-EN-1-YL)PHENYL 4-(4,4,4-TRIFLUOROBUTOXY)BENZOATE (1 supplier)

IUPAC Name: [4-[(E)-3-[2-(2,4-dinitrophenyl)ethoxy]-3-oxoprop-1-enyl]phenyl] 4-(4,4,4-trifluorobutoxy)benzoate | CAS Registry Number: 1260247-17-3
Synonyms: 4-(3-(2,4-dinitrophenethoxy)-3-oxoprop-1-en-1-yl)phenyl 4-(4,4,4-trifluorobutoxy)benzoate, (E)-4-(3-(2,4-dinitrophenethoxy)-3-oxoprop-1-en-1-yl)phenyl 4-(4,4,4-trifluorobutoxy)benzoate, [4-[(E)-3-[2-(2,4-dinitrophenyl)ethoxy]-3-oxoprop-1-enyl]phenyl] 4-(4,4,4-trifluorobutoxy)benzoate, SCHEMBL20489104, KMKZKOBDHZJELU-YIXHJXPBSA-N, AKOS037647705, AS-74531, W15508, 4-[(1E)-3-[2-(2,4-dinitrophenyl)ethoxy]-3-oxoprop-1-en-1-yl]phenyl 4-(4,4,4-trifluorobutoxy)benzoate