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CHEMICAL products beginning with : M
28251 to 28300 of 121747 results  Page: << Previous 50 Results 560 561 562 563 564 565 [566] 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL (2E)-3-[3-METHOXY-4-(2-METHOXY-2-OXOETHOXY)PHENYL]ACRYLATE (1 supplier)
Methyl (2E)-3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]prop-2-enoate (4 suppliers)
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 (4 suppliers)
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 (3 suppliers)
methyl (2E)-3-[4-(2-bromoethoxy)phenyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-[4-(2-bromoethoxy)phenyl]prop-2-enoate | CAS Registry Number: 1012058-33-1
Synonyms: methyl 3-[4-(2-bromoethoxy)phenyl]prop-2-enoate, methyl (E)-3-[4-(2-bromoethoxy)phenyl]prop-2-enoate, 1807939-03-2, SCHEMBL8208246, ZINC95829652

Molecular Formula: C12H13BrO3Molecular Weight: 285.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHJLWGDEBQDQCV-QPJJXVBHSA-N

1012058-33-1
Methyl (2e)-3-[4-(chlorosulfonyl)phenyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-(4-chlorosulfonylphenyl)prop-2-enoate | CAS Registry Number: 1133001-67-8
Synonyms: methyl 3-[4-(chlorosulfonyl)phenyl]prop-2-enoate, methyl (2E)-3-[4-(chlorosulfonyl)phenyl]prop-2-enoate, methyl (E)-3-(4-chlorosulfonylphenyl)prop-2-enoate, 1807940-65-3, ZINC100285434, CS-0236735, CS-0369106, Methyl 3-(4-(chlorosulfonyl)phenyl)acrylate, EN300-54847, methyl3-[4-(chlorosulfonyl)phenyl]prop-2-enoate

Molecular Formula: C10H9ClO4SMolecular Weight: 260.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMILRSSKKFEWKB-QPJJXVBHSA-N

1133001-67-8
methyl (2E)-3-[4-(methoxymethoxy)-3-nitrophenyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-[4-(methoxymethoxy)-3-nitrophenyl]prop-2-enoate | CAS Registry Number: 142266-35-1
Synonyms: SCHEMBL9155352, Methyl (E)-3-[4-(methoxymethoxy)-3-nitrophenyl]prop-2-enoate

Molecular Formula: C12H13NO6Molecular Weight: 267.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WAMLPUXAXKAAKS-GQCTYLIASA-N

142266-35-1
METHYL (2E)-3-[4-[(2-ETHYL-5,7-DIMETHYL-3H-IMIDAZO[4,5-B]PYRIDIN-3-YL)METHYL]PHENYL]-2-PROPENATE (1 supplier)1197880-09-3
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-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)phenyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 1256945-02-4
Synonyms: SCHEMBL3790533, (E)-Methyl 3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)phenyl)acrylate

Molecular Formula: C17H20BF3O4Molecular Weight: 356.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HHFCSOFIVVRUOY-RMKNXTFCSA-N

1256945-02-4
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 (3 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 (3 suppliers)
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-[(METHYLSULFONYL)AMINO]PHENYL}ACRYLATE (1 supplier)
Methyl (2E)-3-{3-chloro-4-[(trifluoromethane)sulfonyloxy]phenyl}prop-2-enoate (4 suppliers)
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-{3-FLUORO-2-[({[2-METHOXY-5-TRIFLUOROMETHYL-PHENYL]AMINO}CARBONYL)AMINO]PHENYL}-ACRYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-[3-fluoro-2-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]prop-2-enoate | CAS Registry Number: 917389-26-5
Synonyms: methyl (2E)-3-{3-fluoro-2-[({[2-methoxy-5-(trifluoromethyl)phenyl]amino}carbonyl)amino]phenyl}acrylate, Methyl (2E)-3-{3-fluoro-2-[({[2-methoxy-5-trifluoromethyl-phenyl]amino}carbonyl)amino]phenyl}-acrylate, SCHEMBL379165, DTXSID201109659, DB-143515, G73170, methyl (E)-3-(3-fluoro-2-(3-(2-methoxy-5-(trifluoromethyl)phenyl)ureido)phenyl)acrylate, Methyl-(e)-3-(3-fluoro-2-(3-(2-methoxy-5-(trifluoromethyl)phenyl)ureido)phenyl)acrylate, (E)-METHYL 3-(3-FLUORO-2-(3-(2-METHOXY-5-(TRIFLUOROMETHYL)PHENYL)UREIDO)PHENYL)ACRYLATE, 2-Propenoic acid, 3-[3-fluoro-2-[[[[2-methoxy-5-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenyl]-, methyl ester, (2E)-, Methyl (2E)-3-[3-fluoro-2-[[[[2-methoxy-5-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenyl]-2-propenoate, methyl (2E)-3-{3-fluoro-2-[({[2-methoxy-5-(trifluoromethyl)phenyl]amino}-carbonyl)amino]phenyl}acrylate, Methyl (2E)-3-{3-fluoro-2-[({[2-methoxy-5-(trifluoromethyl)phenyl]amino}carbonyl)amino]-phenyl}acrylate, methyl(2E)-3-{3-fluoro-2-[({[2-methoxy-5-(trifluoromethyl)phenyl]amino}-carbonyl)amino]phenyl}acrylate

Molecular Formula: C19H16F4N2O4Molecular Weight: 412.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XBEUBXLFZSRSFE-RMKNXTFCSA-N

917389-26-5
methyl (2E)-3-amino-2-(chloroacetyl)but-2-enoate (1 supplier)
Methyl (2E)-3-amino-2-[(E)-pyridine-4-carbonyl]prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: methyl (Z)-3-hydroxy-2-methanimidoyl-3-pyridin-4-ylprop-2-enoate | CAS Registry Number: 400077-56-7
Synonyms: methyl (2E)-3-amino-2-[(E)-pyridine-4-carbonyl]prop-2-enoate, AKOS005082031, MCULE-7864393489, 1E-916, methyl(2E)-3-amino-2-[(E)-pyridine-4-carbonyl]prop-2-enoate, methyl (Z)-3-hydroxy-2-methanimidoyl-3-pyridin-4-ylprop-2-enoate

Molecular Formula: C10H10N2O3Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJWRSJQYMJQQFP-DHCHFSAKSA-N

400077-56-7
METHYL (2E)-3-AMINO-3-CARBAMOYLPROP-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3,4-diamino-4-oxobut-2-enoate | CAS Registry Number: 379254-24-7
Synonyms: Methyl 3,4-diamino-4-oxobut-2-enoate, methyl (E)-3,4-diamino-4-oxobut-2-enoate, methyl (2E)-3,4-diamino-4-oxobut-2-enoate, C5H8N2O3, starbld0046035, MFCD09395772, STK632713, AKOS005564905, ZINC101554421, NS-01111, CS-0363103

Molecular Formula: C5H8N2O3Molecular Weight: 144.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ULUSNUXNECOEJJ-NSCUHMNNSA-N

379254-24-7
Methyl (2E)-3-amino-4-(4-chlorophenyl)but-2-enoate (3 suppliers)
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-bromo-2-{[(tert-butoxy)carbonyl]amino}but-2-enoate (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate | CAS Registry Number: 475288-42-7
Synonyms: (E)-3-Bromo-2-tert-butoxycarbonylamino-but-2-enoic acid methyl ester, methyl (E)-3-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate, SCHEMBL5786057, MFCD15142811, ZINC66323326, AKOS015850881, AS-5871, 2-(tert-Butoxycarbonylamino)-3-bromocrotonic acid methyl ester

Molecular Formula: C10H16BrNO4Molecular Weight: 294.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMYTUCFBIJPZLT-VOTSOKGWSA-N

475288-42-7
Methyl (2E)-3-cyclohexylprop-2-enoate (7 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-ethyl-5-[(2R,3S)-3-ethyl-3-methyl-2-oxiranyl]-2-pentenoate (2 suppliers)1389395-04-3
Methyl (2E)-3-oxo-2-pyrrolidin-2-ylidenebutanoate (1 supplier)
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 (10 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 (3 suppliers)
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 (3 suppliers)
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-bromophenyl)-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-(4-bromophenyl)-4-oxobut-2-enoate | CAS Registry Number: 32149-27-2
Synonyms: Methyl (2E)-4-(4-Bromophenyl)-4-oxobut-2-enoate, methyl (E)-4-(4-bromophenyl)-4-oxobut-2-enoate, SCHEMBL3040385, CHEMBL4475092, ZINC34797465, BB 0218793, CS-0256657, (E)-methyl 4-oxo-4-(4-bromophenyl)but-2-enoate, 4-Oxo-4-(4-bromophenyl)-2-butenoic acid methyl ester, (E)-4-Oxo-4-(4-bromophenyl)-2-butenoic acid methyl ester

Molecular Formula: C11H9BrO3Molecular Weight: 269.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COBOPPYUVABISM-VOTSOKGWSA-N

32149-27-2
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 (3 suppliers)
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 (3 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 (2 suppliers)
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 (2 suppliers)115650-05-0
methyl (2E)-4-[3-(trifluoromethyl)phenyl]but-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-[3-(trifluoromethyl)phenyl]but-2-enoate | CAS Registry Number: 337526-54-2
Synonyms: methyl (E)-4-(3-(trifluoromethyl)phenyl)but-2-enoate

Molecular Formula: C12H11F3O2Molecular Weight: 244.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GVCFVZYYZBMJFM-XVNBXDOJSA-N

337526-54-2
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 (3 suppliers)
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-amino-2-methylbut-2-enoate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-amino-2-methylbut-2-enoate;hydrochloride | CAS Registry Number: 25692-00-6
Synonyms: Methyl (2E)-4-amino-2-methylbut-2-enoate hydrochloride, methyl (E)-4-amino-2-methylbut-2-enoate;hydrochloride

Molecular Formula: C6H12ClNO2Molecular Weight: 165.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYBQMBAEUXCQQH-WGCWOXMQSA-N

25692-00-6
methyl (2E)-4-amino-4-methylpent-2-enoate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-amino-4-methylpent-2-enoate;hydrochloride | CAS Registry Number: 2225181-78-0
Synonyms: Methyl 4-amino-4-methylpent-2-enoate hydrochloride, WS-03014, E72573, methyl (E)-4-amino-4-methylpent-2-enoate;hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQQQPMKYIAFJBM-FXRZFVDSSA-N

2225181-78-0
methyl (2E)-4-aminobut-2-enoate (7 suppliers)
Compound Structure IUPAC Name: methyl 4-aminobut-2-enoate | CAS Registry Number: 99281-87-5

Molecular Formula: C5H9NO2Molecular Weight: 115.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLFAZZQWYRINJN-UHFFFAOYSA-N

99281-87-5
Methyl (2E)-4-aminopent-2-enoate (2 suppliers)
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 (3 suppliers)
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 (3 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 (1 supplier)
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 (8 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
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