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CHEMICAL products beginning with : M
22501 to 22550 of 71729 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 [451] 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (2E)-3-[(3,4-difluorophenyl)amino]-2-(3-methylbenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-(3,4-difluoroanilino)-2-(3-methylphenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327173-72-7
Synonyms: methyl (2E)-3-[(3,4-difluorophenyl)amino]-2-[(3-methylphenyl)sulfonyl]acrylate, MolPort-019-912-988, HTS004103, STL133261, ZINC67340358, AKOS005745482, BS-6646, methyl (2E)-3-[(3,4-difluorophenyl)amino]-2-(3-methylbenzenesulfonyl)prop-2-enoate, methyl (2E)-3-[(3,4-difluorophenyl)amino]-2-[(3-methylphenyl)sulfonyl]prop-2-enoate

Molecular Formula: C17H15F2NO4SMolecular Weight: 367.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BQTMOWMLDZMWRA-MHWRWJLKSA-N

1327173-72-7
Methyl (2E)-3-[(3,4-dimethoxyphenyl)amino]-2-(4-fluorobenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-(3,4-dimethoxyanilino)-2-(4-fluorophenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327195-91-4
Synonyms: C18H18FNO6S, methyl (2E)-3-[(3,4-dimethoxyphenyl)amino]-2-[(4-fluorophenyl)sulfonyl]acrylate, MolPort-019-912-999, HTS004090, STL133272, ZINC67340386, AKOS005745218, BS-7320, methyl (2E)-3-[(3,4-dimethoxyphenyl)amino]-2-(4-fluorobenzenesulfonyl)prop-2-enoate, methyl (2E)-3-[(3,4-dimethoxyphenyl)amino]-2-[(4-fluorophenyl)sulfonyl]prop-2-enoate

Molecular Formula: C18H18FNO6SMolecular Weight: 395.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TZJBUJOYZGMMIP-GZTJUZNOSA-N

1327195-91-4
Methyl (2E)-3-[(3-methylpyridin-2-yl)amino]-2-(phenylformamido)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-benzamido-3-[(3-methylpyridin-2-yl)amino]prop-2-enoate | CAS Registry Number: 149454-63-7
Synonyms: methyl 2-(benzoylamino)-3-[(3-methyl-2-pyridinyl)amino]acrylate, AC1MWW3U, AKOS030241853, MCULE-9370521522, KS-000020A7, methyl 2-benzamido-3-[(3-methylpyridin-2-yl)amino]prop-2-enoate

Molecular Formula: C17H17N3O3Molecular Weight: 311.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFTIOJXQADAUJN-UHFFFAOYSA-N

149454-63-7
Methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-(4-fluorobenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-(4-ethoxyanilino)-2-(4-fluorophenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327185-23-8
Synonyms: methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-[(4-fluorophenyl)sulfonyl]acrylate, MolPort-019-912-997, HTS004091, STL133270, ZINC67340382, AKOS005745588, BS-6899, methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-(4-fluorobenzenesulfonyl)prop-2-enoate, methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-[(4-fluorophenyl)sulfonyl]prop-2-enoate

Molecular Formula: C18H18FNO5SMolecular Weight: 379.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GHXJLGKFVSGVJJ-SFQUDFHCSA-N

1327185-23-8
Methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-(4-methylbenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-(4-ethoxyanilino)-2-(4-methylphenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327181-06-5
Synonyms: methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-[(4-methylphenyl)sulfonyl]acrylate, MolPort-019-913-039, HTS004045, STL133313, ZINC67340494, AKOS005744422, BS-6794, methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-(4-methylbenzenesulfonyl)prop-2-enoate, methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-[(4-methylphenyl)sulfonyl]prop-2-enoate

Molecular Formula: C19H21NO5SMolecular Weight: 375.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKJGSDQBUIVXHR-QGOAFFKASA-N

1327181-06-5
Methyl (2E)-3-[(4-ethylphenyl)amino]-2-(2-fluorobenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-(4-ethylanilino)-2-(2-fluorophenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327171-77-6
Synonyms: methyl (2E)-3-[(4-ethylphenyl)amino]-2-[(2-fluorophenyl)sulfonyl]acrylate, MolPort-019-912-991, HTS004105, STL133264, ZINC67340366, AKOS005745511, BS-6550, methyl (2E)-3-[(4-ethylphenyl)amino]-2-(2-fluorobenzenesulfonyl)prop-2-enoate, methyl (2E)-3-[(4-ethylphenyl)amino]-2-[(2-fluorophenyl)sulfonyl]prop-2-enoate

Molecular Formula: C18H18FNO4SMolecular Weight: 363.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GCXRODQKRKGLGB-SFQUDFHCSA-N

1327171-77-6
Methyl (2E)-3-[(4-ethylphenyl)amino]-2-(4-fluorobenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-(4-ethylanilino)-2-(4-fluorophenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327196-84-8
Synonyms: methyl (2E)-3-[(4-ethylphenyl)amino]-2-[(4-fluorophenyl)sulfonyl]acrylate, MolPort-019-912-998, HTS004089, STL133271, ZINC67340384, AKOS005745217, BS-6551, methyl (2E)-3-[(4-ethylphenyl)amino]-2-(4-fluorobenzenesulfonyl)prop-2-enoate, methyl (2E)-3-[(4-ethylphenyl)amino]-2-[(4-fluorophenyl)sulfonyl]prop-2-enoate

Molecular Formula: C18H18FNO4SMolecular Weight: 363.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BHLRDFKKWZVZMM-SFQUDFHCSA-N

1327196-84-8
Methyl (2E)-3-[(4-methoxyphenyl)amino]-2-(phenylformamido)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-benzamido-3-(4-methoxyanilino)prop-2-enoate | CAS Registry Number: 259810-97-4
Synonyms: methyl (2E)-3-[(4-methoxyphenyl)amino]-2-(phenylformamido)prop-2-enoate, AKOS005097099, ZINC100918401, 6E-913

Molecular Formula: C18H18N2O4Molecular Weight: 326.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSXKQPJMNBRPDK-FOWTUZBSSA-N

259810-97-4
Methyl (2E)-3-[(4-methoxyphenyl)amino]-2-[(4-methoxyphenyl)formamido]prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(4-methoxyanilino)-2-[(4-methoxybenzoyl)amino]prop-2-enoate | CAS Registry Number: 245039-22-9
Synonyms: AC1LSY69, methyl 3-(4-methoxyanilino)-2-[(4-methoxybenzoyl)amino]acrylate, HMS570M06, AKOS005074240, ZINC100334547, 10E-915, methyl (E)-3-(4-methoxyanilino)-2-[(4-methoxybenzoyl)amino]prop-2-enoate, methyl (2E)-3-[(4-methoxyphenyl)amino]-2-[(4-methoxyphenyl)formamido]prop-2-enoate

Molecular Formula: C19H20N2O5Molecular Weight: 356.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IMZGBSLOUCVGGZ-SFQUDFHCSA-N

245039-22-9
Methyl (2E)-3-[(4-phenoxyphenyl)amino]-2-(phenylformamido)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-benzamido-3-(4-phenoxyanilino)prop-2-enoate | CAS Registry Number: 338785-27-6
Synonyms: methyl (2E)-3-[(4-phenoxyphenyl)amino]-2-(phenylformamido)prop-2-enoate, methyl 2-(benzoylamino)-3-(4-phenoxyanilino)acrylate, HMS570O12, AKOS005096702, ZINC100274198, 6E-928

Molecular Formula: C23H20N2O4Molecular Weight: 388.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKLHKFUNMVMPPL-LTGZKZEYSA-N

338785-27-6
Methyl (2E)-3-[(E)-4-nitrobenzoyloxy]prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: [(~{E})-3-methoxy-3-oxoprop-1-enyl] 4-nitrobenzoate | CAS Registry Number: 1104461-74-6
Synonyms: methyl (2E)-3-[(E)-4-nitrobenzoyloxy]prop-2-enoate, AC1NWJPE, SCHEMBL3925272, LQMGFOZCJPSYBM-VOTSOKGWSA-N, MolPort-002-345-088, ZINC2585604, SBB100918, AKOS005070509, methoxyoxopropenylnitrobenzenecarboxylate, RP14305, AJ-43547, TR-063411, 3-(4-Nitrobenzoyloxy)acrylic acid methyl ester, 4R-0243, [(E)-3-methoxy-3-oxoprop-1-enyl] 4-nitrobenzoate, 4-nitro-benzoic-acid (E)-2-methoxycarbonyl-vinyl ester, methyl (2E)-3-(4-nitrophenylcarbonyloxy)prop-2-enoate

Molecular Formula: C11H9NO6Molecular Weight: 251.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LQMGFOZCJPSYBM-VOTSOKGWSA-N

1104461-74-6
Methyl (2E)-3-[2-bromo-6-(trifluoromethoxy)phenyl]prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-bromo-6-(trifluoromethoxy)phenyl]prop-2-enoate | CAS Registry Number: 1820748-60-4
Synonyms: METHYL (2E)-3-[2-BROMO-6-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENOATE

Molecular Formula: C11H8BrF3O3Molecular Weight: 325.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJGXQDHKLXYCKA-UHFFFAOYSA-N

1820748-60-4
Methyl (2E)-3-[2-fluoro-3-(trifluoromethoxy)phenyl]prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-fluoro-3-(trifluoromethoxy)phenyl]prop-2-enoate | CAS Registry Number: 1820749-05-0
Synonyms: METHYL (2E)-3-[2-FLUORO-3-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENOATE

Molecular Formula: C11H8F4O3Molecular Weight: 264.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CCGPEHAIMNQRMD-UHFFFAOYSA-N

1820749-05-0
Methyl (2E)-3-[3-({[4'-(dimethylamino)biphenyl-4-yl]methyl}amino)phenyl]acrylate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-[3-[[4-[4-(dimethylamino)phenyl]phenyl]methylamino]phenyl]prop-2-enoate | CAS Registry Number: 2089427-45-0
Synonyms: (E)-methyl 3-(3-(((4'-(dimethylamino)-[1,1'-biphenyl]-4-yl)methyl)amino)phenyl)acrylate, SCHEMBL18664617, ALBB-030691, MFCD30471944, AKOS030214825, ZINC498050472

Molecular Formula: C25H26N2O2Molecular Weight: 386.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIKUFJLYWZKUMI-CXUHLZMHSA-N

2089427-45-0
Methyl (2E)-3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)prop-2-enoate | CAS Registry Number: 338956-35-7
Synonyms: methyl (2E)-3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]prop-2-enoate, Methyl 3-(4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl)acrylate, methyl 3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]acrylate, ZINC1391995, AKOS005095044, 5K-006, (E)-methyl 3-(4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl)acrylate

Molecular Formula: C17H16N2O2SMolecular Weight: 312.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIALHTRMSVMEMZ-VOTSOKGWSA-N

338956-35-7
Methyl (2E)-3-[4-(1H-1,2,4-triazol-1-yl)phenyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[4-(1,2,4-triazol-1-yl)phenyl]prop-2-enoate | CAS Registry Number: 1295583-28-6
Synonyms: methyl (E)-3-[4-(1H-1,2,4-triazol-1-yl)phenyl]-2-propenoate, AC1NCT8S, AKOS030253625, MCULE-1130818367, KS-0000285Y, methyl 3-[4-(1,2,4-triazol-1-yl)phenyl]prop-2-enoate

Molecular Formula: C12H11N3O2Molecular Weight: 229.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBMMXTVBUNQBRV-UHFFFAOYSA-N

1295583-28-6
Methyl (2E)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]acrylate (1 supplier)
Methyl (2E)-3-[4-amino-2-(methylsulfanyl)-1,3-thiazol-5-yl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-(4-amino-2-methylsulfanyl-1,3-thiazol-5-yl)prop-2-enoate | CAS Registry Number: 134169-65-6
Synonyms: AC1LSYOC, methyl (E)-3-[4-amino-2-(methylsulfanyl)-1,3-thiazol-5-yl]-2-propenoate, MolPort-002-858-240, ZINC1385188, AKOS005081605, 12W-0944, methyl (E)-3-(4-amino-2-methylsulfanyl-1,3-thiazol-5-yl)prop-2-enoate, methyl (2E)-3-[4-amino-2-(methylsulfanyl)-1,3-thiazol-5-yl]prop-2-enoate

Molecular Formula: C8H10N2O2S2Molecular Weight: 230.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MNQHYTQZAZRJRF-ONEGZZNKSA-N

134169-65-6
Methyl (2E)-3-[5-bromo-2-(trifluoromethoxy)phenyl]prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-bromo-2-(trifluoromethoxy)phenyl]prop-2-enoate | CAS Registry Number: 1820748-61-5
Synonyms: METHYL (2E)-3-[5-BROMO-2-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENOATE

Molecular Formula: C11H8BrF3O3Molecular Weight: 325.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PSEFKGFTGTWYHP-UHFFFAOYSA-N

1820748-61-5
methyl (2E)-3-[6-(trifluoromethyl)pyridin-3-yl]prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-[6-(trifluoromethyl)pyridin-3-yl]prop-2-enoate | CAS Registry Number: 1119807-17-8
Synonyms: METHYL (2E)-3-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROP-2-ENOATE, SCHEMBL2948813, GJSIGPHXRXJJRY-HWKANZROSA-N, ZINC97756954, (e)-methyl 3-(6-(trifluoromethyl)pyridin-3-yl)acrylate

Molecular Formula: C10H8F3NO2Molecular Weight: 231.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GJSIGPHXRXJJRY-HWKANZROSA-N

1119807-17-8
Methyl (2E)-3-{3-[(E)-[(dimethylamino)methylidene]amino]-4,6-dimethylthieno[2,3-b]pyridin-2-yl}prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-[3-(dimethylaminomethylideneamino)-4,6-dimethylthieno[2,3-b]pyridin-2-yl]prop-2-enoate | CAS Registry Number: 338956-44-8
Synonyms: Methyl 3-(3-(((dimethylamino)methylene)amino)-4,6-dimethylthieno[2,3-b]pyridin-2-yl)acrylate, methyl 3-(3-{[(dimethylamino)methylene]amino}-4,6-dimethylthieno[2,3-b]pyridin-2-yl)acrylate, methyl (2E)-3-{3-[(E)-[(dimethylamino)methylidene]amino]-4,6-dimethylthieno[2,3-b]pyridin-2-yl}prop-2-enoate, MLS000763769, CHEMBL3197909, HMS2659G04, AKOS005094724, ZINC100917055, SMR000334115, 5K-015, (E)-methyl 3-(3-((E)-(dimethylamino)methyleneamino)-4,6-dimethylthieno[2,3-b]pyridin-2-yl)acrylate

Molecular Formula: C16H19N3O2SMolecular Weight: 317.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RIMHJWNZVJUABC-QRXBWGEJSA-N

338956-44-8
Methyl (2E)-3-{3-chloro-4-[(trifluoromethane)sulfonyloxy]phenyl}prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[3-chloro-4-(trifluoromethylsulfonyloxy)phenyl]prop-2-enoate | CAS Registry Number: 862651-06-7
Synonyms: methyl (2E)-3-[3-chloro-4-(trifluoromethanesulfonyloxy)phenyl]prop-2-enoate, AKOS030245860, MCULE-4405237236, KS-000024R8

Molecular Formula: C11H8ClF3O5SMolecular Weight: 344.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RJTXCUPNEYKLNH-UHFFFAOYSA-N

862651-06-7
methyl (2E)-3-amino-2-(chloroacetyl)but-2-enoate (0 suppliers)
Methyl (2E)-3-amino-4-(4-chlorophenyl)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-amino-4-(4-chlorophenyl)but-2-enoate | CAS Registry Number: 338406-63-6
Synonyms: methyl 3-amino-4-(4-chlorophenyl)-2-butenoate, Oprea1_340594, CTK6I7688, KS-00001VCG, AKOS030244435, MCULE-6036714161, 3-AMINO-4-(4-CHLORO-PHENYL)-BUT-2-ENOIC ACID METHYL ESTER

Molecular Formula: C11H12ClNO2Molecular Weight: 225.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYXRCSAWHYJMFO-UHFFFAOYSA-N

338406-63-6
Methyl (2E)-3-cyclohexylprop-2-enoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-cyclohexylprop-2-enoate | CAS Registry Number: 26429-99-2
Synonyms: METHYL (2E)-3-CYCLOHEXYLPROP-2-ENOATE, AC1L5NX5, SureCN5608734, methyl 3-cyclohexylprop-2-enoate, AG-J-07278, Methyl 3-phenyl-2-propenoate;2-propenoic acid, 3-phenyl-, methyl ester, (2E)-;methyl 3-phenylprop-2-enoate;2-Propenoic acid, 3-phenyl-, methyl ester;Methyl 3-phenylpropenoate;Methyl cinnamate (natural);Methyl 3-phenylacrylate;Methyl cinnamylate;methyl (2E)-3-phenylacrylate;Cinnamic acid methyl ester;Methyl Cinnamate 98%min;Methyl cinnamate nat.;Methyl Cinnamate Natural;

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKLAFWWDQPGTLE-UHFFFAOYSA-N

26429-99-2
Methyl (2E)-3-ethoxy-2-methylprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-ethoxy-2-methylprop-2-enoate | CAS Registry Number: 2060523-03-5
Synonyms: SCHEMBL3384361, SCHEMBL13324416, ZINC201549535

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKFXXSSAWMKITB-AATRIKPKSA-N

2060523-03-5
Methyl (2E)-3-oxo-2-pyrrolidin-2-ylidenebutanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,4-dihydro-2H-pyrrol-5-yl)-3-hydroxybut-2-enoate | CAS Registry Number: 130721-68-5
Synonyms: ZINC100064510

Molecular Formula: C9H13NO3Molecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAFSAILUVPJZNJ-UHFFFAOYSA-N

130721-68-5
methyl (2E)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)but-2-enoate (6 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-(1,3-dioxoisoindol-2-yl)but-2-enoate | CAS Registry Number: 194093-31-7
Synonyms: F9995-1146, methyl 4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)but-2-enoate, NSC134468, AC1LHK3B, AC1Q6K11, MolPort-019-725-795, 54238-27-6, AR-1J5231, ZINC00367451, AKOS015909993, NSC-134468, I14-32135, methyl (E)-4-(1,3-dioxoisoindol-2-yl)but-2-enoate, methyl (2E)-4-(1,3-dioxoisoindol-2-yl)but-2-enoate

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLDZOOUNGYCZSH-QPJJXVBHSA-N

194093-31-7
Methyl (2E)-4-(1H-1,2,4-triazol-1-yl)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-(1,2,4-triazol-1-yl)but-2-enoate | CAS Registry Number: 338956-47-1
Synonyms: methyl (2E)-4-(1H-1,2,4-triazol-1-yl)but-2-enoate, methyl 4-(1H-1,2,4-triazol-1-yl)-2-butenoate, ZINC1392007, AKOS005094119, 5K-018

Molecular Formula: C7H9N3O2Molecular Weight: 167.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPTCOKRYRDIGTC-NSCUHMNNSA-N

338956-47-1
Methyl (2E)-4-(2-nitrophenoxy)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-(2-nitrophenoxy)but-2-enoate | CAS Registry Number: 478064-21-0
Synonyms: methyl (E)-4-(2-nitrophenoxy)-2-butenoate, AC1NYOAG, MLS000706979, CHEMBL1302295, TXPBVOLPRBZKTB-QPJJXVBHSA-N, HMS2694N14, ZINC6179386, AKOS005098846, SMR000335808, methyl (E)-4-(2-nitrophenoxy)but-2-enoate, methyl (2E)-4-(2-nitrophenoxy)but-2-enoate, Methyl (2E)-4-(2-nitrophenoxyl)but-2-enoate, 6R-0216

Molecular Formula: C11H11NO5Molecular Weight: 237.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXPBVOLPRBZKTB-QPJJXVBHSA-N

478064-21-0
METHYL (2E)-4-(4-METHOXYPHENYL)-4-OXOBUT-2-ENOATE (1 supplier)
Compound Structure IUPAC Name: methyl 4-(4-methoxyphenyl)-4-oxobut-2-enoate | CAS Registry Number: 32149-29-4
Synonyms: AGN-PC-005BVW, CTK1B2501, AG-C-11858, MCULE-7154841418, methyl (E)-4-(4-methoxyphenyl)-4-oxobut-2-enoate, 2-Butenoic acid, 4-(4-methoxyphenyl)-4-oxo-, methyl ester, (E)-

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZFZTRCQJQJNNP-UHFFFAOYSA-N

32149-29-4
METHYL (2E)-4-(5-METHYL-2-OXO-1,2,4,5-TETRAHYDROIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-6(7H)-YL)BUT-2-ENOATE, (+/-)- (1 supplier)
Compound Structure Synonyms: TIBO deriv., AIDS002421, CHEBI:373034, AIDS-002421, CID6451103, 2-Butenoic acid, 4-(1,2,4,5-tetrahydro-5-methyl-2-oxoimidazo(4,5,1-jk)(1,4)benzodiazepin-6(7H)-yl)-, methyl ester, (E)-(1)-, 2-Butenoic acid, 4-(1,2,4,5-tetrahydro-5-methyl-2-oxoimidazo[4,5,1-jk][1,4]benzodiazepin-6(7H)-yl)-, methyl ester, (E)-(1)-, 4,5,6,7-Tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2-oxo-6-trans-2-butenoic acid methyl ester, 4,5,6,7-Tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2-oxo-6-trans-2-butenoic acid methyl ester, 4-(8-Methyl-1-oxo-1,2,8,9-tetrahydro-6H-2,7,9a-triaza-benzo[cd]azulen-7-yl)-but-2-enoic acid methyl ester

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVPZKNVAYVFVIE-QPJJXVBHSA-N

131514-88-0
Methyl (2E)-4-(benzenesulfonyl)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-(benzenesulfonyl)but-2-enoate | CAS Registry Number: 1666117-58-3
Synonyms: methyl (2E)-4-(benzenesulfonyl)but-2-enoate, ZINC5354086, AKOS005090557, 4K-020, 4-(Phenylsulfonyl)-2-butenoic acid methyl ester

Molecular Formula: C11H12O4SMolecular Weight: 240.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPSCHUMZRHHZFN-VMPITWQZSA-N

1666117-58-3
METHYL (2E)-4-[(2-BROMOPROPANOYL)OXY]BUT-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-bromopropanoyloxy)but-2-enoate | CAS Registry Number: 20026-45-3
Synonyms: methyl (2E)-4-[(2-bromopropanoyl)oxy]but-2-enoate, CTK4E3066, AG-E-46533

Molecular Formula: C8H11BrO4Molecular Weight: 251.074540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSWAFTUYIQPALX-UHFFFAOYSA-N

20026-45-3
Methyl (2E)-4-[(3-chloro-4-fluorophenyl)-amino]-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-(3-chloro-4-fluoroanilino)-4-oxobut-2-enoate | CAS Registry Number: 724736-35-0
Synonyms: AC1LGU8U, ZINC386824, ALBB-020002, ZX-AN035693, MFCD04153472, AKOS004912370, AQ-360/42595906, methyl 4-(3-chloro-4-fluoroanilino)-4-oxo-2-butenoate, methyl (E)-4-(3-chloro-4-fluoroanilino)-4-oxobut-2-enoate, Methyl (2E)-4-[(3-chloro-4-fluorophenyl)amino]-4-oxobut-2-enoate, 2-butenoic acid, 4-[(3-chloro-4-fluorophenyl)amino]-4-oxo-, methyl ester, (2E)-

Molecular Formula: C11H9ClFNO3Molecular Weight: 257.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCJSVGVDXZZWKL-SNAWJCMRSA-N

724736-35-0
Methyl (2E)-4-[(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl]but-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylbut-2-enoate | CAS Registry Number: 339276-73-2
Synonyms: methyl (2E)-4-[(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl]but-2-enoate, Methyl 4-((3-cyano-4,6-dimethyl-2-pyridinyl)sulfanyl)-2-butenoate, methyl 4-[(3-cyano-4,6-dimethyl-2-pyridinyl)sulfanyl]-2-butenoate, ZINC12954109, AKOS005090091, 4K-035, (E)-methyl 4-(3-cyano-4,6-dimethylpyridin-2-ylthio)but-2-enoate, Methyl 4-((3-cyano-4,6-dimethyl-2-pyridinyl)sulfangyl)-2-butenoate

Molecular Formula: C13H14N2O2SMolecular Weight: 262.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JNZZZNDWDDKELG-SNAWJCMRSA-N

339276-73-2
METHYL (2E)-4-[(BOC-)AMINO]-5-PHENYL-2-PENTENOATE (4 suppliers)115650-05-0
Methyl (2E)-4-{[(4E)-5-oxo-4-{[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}but-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[5-oxo-4-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-1~{H}-imidazol-2-yl]sulfanyl]but-2-enoate | CAS Registry Number: 1164520-68-6
Synonyms: methyl (E)-4-[(5-oxo-4-{(E)-[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-4,5-dihydro-1H-imidazol-2-yl)sulfanyl]-2-butenoate, AC1MCFLX, KS-00001SH1, AKOS030243746, MCULE-7579801083, methyl 4-[[4-oxo-5-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-1H-imidazol-2-yl]sulfanyl]but-2-enoate

Molecular Formula: C17H15N5O3SMolecular Weight: 369.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GTIHJSDCSFRDLJ-UHFFFAOYSA-N

1164520-68-6
Methyl (2E)-4-aminopent-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-aminopent-2-enoate | CAS Registry Number: 1563270-16-5
Synonyms: METHYL (2E)-4-AMINOPENT-2-ENOATE, SCHEMBL17275419

Molecular Formula: C6H11NO2Molecular Weight: 129.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUMXBEOXYOHXFJ-ONEGZZNKSA-N

1563270-16-5
METHYL (2E)-4-HYDROXY-2-[(4-HYDROXY-3,5-DITERT-BUTYL-PHENYL)METHYLIDENE]BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-4-hydroxybutanoate | CAS Registry Number: 83677-20-7
Synonyms: CID6448191, LS-46120, beta-Methoxycarbonyl-beta-(2-hydroxyethyl)-3,5-di-tert-butyl-4-hydroxystyrene, Butanoic acid, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-4-hydroxy-, methyl ester

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEYSKSLKODWJJR-GXDHUFHOSA-N

83677-20-7
Methyl (2E)-5-cyano-5-(2-cyanophenyl)-5-phenylpent-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-5-cyano-5-(2-cyanophenyl)-5-phenylpent-2-enoate | CAS Registry Number: 339029-83-3
Synonyms: methyl (2E)-5-cyano-5-(2-cyanophenyl)-5-phenylpent-2-enoate, methyl 5-cyano-5-(2-cyanophenyl)-5-phenyl-2-pentenoate, AKOS005103017, 8G-028

Molecular Formula: C20H16N2O2Molecular Weight: 316.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGFCOSMQTIBJGF-KPKJPENVSA-N

339029-83-3
METHYL (2E)-6-OXO-3-PHENYL-2-(PHENYLIMINO)HEXAHYDRO-4-PYRIMIDINECARBOX YLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-anilino-6-oxo-3-phenyl-4,5-dihydropyrimidine-4-carboxylate | CAS Registry Number: 55124-78-2
Synonyms: AC1LCGGM, CTK5A3078, CTK8J2259, Methyl (2E)-6-oxo-3-phenyl-2-(phenylimino)hexahydro-4-pyrimidinecarboxylate, AG-F-92447, methyl 2-anilino-6-oxo-3-phenyl-4,5-dihydropyrimidine-4-carboxylate, 4-Pyrimidinecarboxylic acid, 3,4,5,6-tetrahydro-6-oxo-3-phenyl-2-(phenylamino)-, methyl ester

Molecular Formula: C18H17N3O3Molecular Weight: 323.345880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCRFFLBZESXCGO-UHFFFAOYSA-N

55124-78-2
METHYL (2E,3E,5E,7E,9E)-2-ETHYLIDENE-11-[(1R,4S,5R)-4-HYDROXY-4-(2-HYDROXYETHYL)-2-OXO-6-OXA-3-AZABICYCLO[3.1.0]HEX-1-YL]-4,6,10-TRIMETHYL-11-OXO-UNDECA-3,5,7,9-TETRAENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (2E,3E,5E,7E,9E)-2-ethylidene-11-[(1R,2S,5R)-2-hydroxy-2-(2-hydroxyethyl)-4-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-5-yl]-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate | CAS Registry Number: 79748-81-5
Synonyms: FUSARIN C, CCRIS 4320, HSDB 7078, CID6435894, LS-158457, 3,5,7,9-Undecatetraenoic acid, 2-ethylidene-11-(4-hydroxy-4-(2-hydroxyethyl)-2-oxo-6-oxa-3-azabicyclo(3.1.0)hex-1-yl)-4,6,10-trimethyl-11-oxo-, methyl ester, (1R-(1-alpha(2E,3E,5E,7E,9E),4-alpha,5-alpha))-

Molecular Formula: C23H29NO7Molecular Weight: 431.478860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FZFYFSUIOSWLHW-UNZVFGKVSA-N

79748-81-5
METHYL (2E,3E,5E,7E,9E)-2-ETHYLIDENE-11-[(1S,5R,6S)-1-HYDROXY-7-OXO-4-OXA-8-AZABICYCLO[3.3.0]OCT-6-YL]-4,6,10-TRIMETHYL-11-OXO-UNDECA-3,5,7,9-TETRAENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2E,3E,5E,7E,9E)-11-[(3aS,6S,6aR)-3a-hydroxy-5-oxo-3,4,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-6-yl]-2-ethylidene-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate | CAS Registry Number: 100079-50-3
Synonyms: CID6442086, 2-BUTENEDIOIC ACID, (E)-, MONO(2-(PHENYLSULFONYL)HYDRAZIDE), 3,5,7,9-Undecatetraenoic acid, 2-ethylidene-11-(hexahydro-3a-hydroxy-5-oxo-2H-furo(3,2-b)pyrrol-6-yl)-4,6,10-trimethyl-11-oxo-, methyl ester, (3aS-(3aalpha,6alpha(2E,3E,5E,7E,9E),6aalpha))-, Methyl 2-ethylidene-11-(hexahydro-3a-hydroxy-5-oxo-2H-furo(3,2-b)pyrrol-6-yl)-4,6,10-trimethyl-11-oxo-3,5,7,9-undecatetraenoate (3aS-(3aalpha,6alpha(2E,3E,5E,7E,9E),6aalpha))-

Molecular Formula: C23H29NO6Molecular Weight: 415.479460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UOPODNWYGYPLAE-IOAWLMGGSA-N

100079-50-3
METHYL (2E,4E)-2,4-DECADIENOATE (6 suppliers)
Compound Structure IUPAC Name: methyl (2E,4E)-deca-2,4-dienoate | CAS Registry Number: 7328-33-8
Synonyms: Methyl 2,4-decadienoate, MolPort-001-759-292, EINECS 230-815-9, Methyl (2E,4E)-2,4-decadienoate, ZINC02384592, CID5463485, OR10102, 2,4-Decadienoic acid, methyl ester, (E,E)-, 2,4-Decadienoic acid, methyl ester, (2E,4E)-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFHSEXGIVSBRRK-XBLVEGMJSA-N

7328-33-8
Methyl (2e,4e)-2,4-hexadienoate (1 supplier)689-89-0
Methyl (2e,4e)-2-acetyl-5-(dimethylamino)penta-2,4-dienoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-acetyl-5-(dimethylamino)penta-2,4-dienoate | CAS Registry Number: 5214-97-1
Synonyms: AC1MDBEO, AGN-PC-0OBNOR, AGN-PC-05XJRN, methyl (2Z,4E)-2-acetyl-5-(dimethylamino)penta-2,4-dienoate, MCULE-5431768338, methyl 2-acetyl-5-(dimethylamino)penta-2,4-dienoate, methyl (2E,4E)-2-acetyl-5-dimethylamino-penta-2,4-dienoate, 2,4-Pentadienoic acid, 2-acetyl-5-(dimethylamino)-, methyl ester, 51559-47-8

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRYMZHJRKDKKKR-UHFFFAOYSA-N

5214-97-1
Methyl (2E,4E)-4-(benzenesulfonyl)-5-(dimethylamino)penta-2,4-dienoate (1 supplier)
Compound Structure IUPAC Name: methyl (2E,4E)-4-(benzenesulfonyl)-5-(dimethylamino)penta-2,4-dienoate | CAS Registry Number: 339276-69-6
Synonyms: methyl (2E,4E)-4-(benzenesulfonyl)-5-(dimethylamino)penta-2,4-dienoate, ZINC29763625, AKOS005090558, 4K-021

Molecular Formula: C14H17NO4SMolecular Weight: 295.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HECVEXYWIBUKDB-SNMPHBPQSA-N

339276-69-6
Methyl (2E,4E)-4-(benzenesulfonyl)-5-[(4-methoxyphenyl)amino]penta-2,4-dienoate (1 supplier)
Compound Structure IUPAC Name: methyl (2E,4E)-4-(benzenesulfonyl)-5-(4-methoxyanilino)penta-2,4-dienoate | CAS Registry Number: 339276-70-9
Synonyms: methyl (2E,4E)-4-(benzenesulfonyl)-5-[(4-methoxyphenyl)amino]penta-2,4-dienoate, methyl 5-(4-methoxyanilino)-4-(phenylsulfonyl)-2,4-pentadienoate, HMS575J15, ZINC4761024, AKOS005090029, 4K-023

Molecular Formula: C19H19NO5SMolecular Weight: 373.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MZDYUDQPGWOFAX-MEAXDALNSA-N

339276-70-9
Methyl (2e,4e)-5-(furan-2-yl)penta-2,4-dienoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2E,4E)-5-(furan-2-yl)penta-2,4-dienoate | CAS Registry Number: 23875-97-0
Synonyms: NSC305747, AC1NZYW4, NSC-305747, methyl (2E,4E)-5-(furan-2-yl)penta-2,4-dienoate

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFFDTLBWKHZCIF-WVORFHHMSA-N

23875-97-0
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