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CHEMICAL products beginning with : E
30951 to 31000 of 77864 results  Page: << Previous 50 Results [620] 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL (2{E},4{E})-3-METHYLDECA-2,4-DIENOATE (1 supplier)
ETHYL (2{S},6{S})-2,4-DIMETHYL-3,6-DIHYDRO-2{H}-2,6-METHANO-1,3-BENZOXAZOCINE-5-CARBOXYLATE (1 supplier)
ETHYL (2{Z})-(6,7-DIMETHOXY-3,3-DIMETHYL-3,4-DIHYDROISOQUINOLIN-1(2{H})-YLIDENE)ACETATE (1 supplier)
ETHYL (2{Z})-2-(2-OXO-1,2-DIHYDRO-3{H}-INDOL-3-YLIDENE)HYDRAZINECARBOXYLATE (1 supplier)
Ethyl (2’-Hydroxy-3’-benzyloxybenzoyl)acetate (3 suppliers)1796932-84-7
Ethyl (2e)-(1-benzyl-3,3-difluoro-4-piperidinylidene)acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(1-benzyl-3,3-difluoropiperidin-4-ylidene)acetate | CAS Registry Number: 1373510-82-7
Synonyms: Ethyl 2-(1-benzyl-3,3-difluoropiperidin-4-ylidene)acetate, MolPort-039-327-106, AKOS027425913, ZINC169805799, CS-W001432, AK479425

Molecular Formula: C16H19F2NO2Molecular Weight: 295.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SFJGQMQDSLOSHR-UVTDQMKNSA-N

1373510-82-7
Ethyl (2E)-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)(hydroxyimino)acetate (1 supplier)
Ethyl (2E)-(6,7-Dimethoxy-3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)ethanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetate | CAS Registry Number: 289054-98-4
Synonyms: MLS000525305, SMR000122179, ethyl (2E)-(6,7-dimethoxy-3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)ethanoate, Opera_ID_1769, Oprea1_329077, SCHEMBL3370308, (6,7-Dimethoxy-3,3-dimethyl-3,4-dihydro-2H-isoquinolin-1-ylidene)-acetic acid ethyl ester, HMS1703D17, HMS2366E23, ZINC8577558, BBL010575, STK721784, AKOS000671782, MCULE-4083344875, VS-02572, BIM-0034572.P001, AB00098285-01, AG-205/37193004, SR-01000522014, SR-01000522014-1

Molecular Formula: C17H23NO4Molecular Weight: 305.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGUYTBDESFKGJL-LCYFTJDESA-N

289054-98-4
ETHYL (2E)-(6-METHYL-4-OXO-7,8-DIHYDRO-4H-PYRIDO[1,2-A]PYRIMIDIN-9(6H)-YLIDENE)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-ylidene)acetate | CAS Registry Number: 64405-53-4
Synonyms: NSC374038, AIDS130019, AIDS-130019, CID5939021, NSC 374038, Ethyl (2E)-(6-methyl-4-oxo-7,8-dihydro-4H-pyrido(1,2-a)pyrimidin-9(6H)-ylidene)acetate, Ethyl (2E)-(6-methyl-4-oxo-7,8-dihydro-4H-pyrido[1,2-a]pyrimidin-9(6H)-ylidene)acetate

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAVDQVSOXCAQHV-NTMALXAHSA-N

64405-53-4
Ethyl (2E)-(hydroxyimino)(1,3,5-trimethyl-1H-pyrazol-4-yl)acetate (1 supplier)
ETHYL (2E)-[3-(5-ACETYL-2-ETHOXYBENZYL)-4-OXO-1,3-THIAZOLIDIN-2-YLIDENE]ACETATE (1 supplier)
ETHYL (2E)-[3-(5-ACETYL-2-METHOXYBENZYL)-4-OXO-1,3-THIAZOLIDIN-2-YLIDENE]ACETATE (1 supplier)
ETHYL (2E)-[4-(CHLOROACETYL)PIPERAZIN-2-YLIDENE]ACETATE (1 supplier)
Ethyl (2e)-18-hydroxy-2-octadecenoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-18-hydroxyoctadec-2-enoate | CAS Registry Number: 1260505-83-6
Synonyms: (e)-18-hydroxy-octadec-2-enoic acid ethyl ester

Molecular Formula: C20H38O3Molecular Weight: 326.521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJWOBVJTNXCGGQ-FBMGVBCBSA-N

1260505-83-6
ETHYL (2E)-2-(1-BUTYL-2,5-DIOXO-IMIDAZOLIDIN-4-YLIDENE)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(1-butyl-2,5-dioxoimidazolidin-4-ylidene)acetate | CAS Registry Number: 56875-72-0
Synonyms: NSC232466, CID5358180

Molecular Formula: C11H16N2O4Molecular Weight: 240.255740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZFQYOGJVXHYPR-BQYQJAHWSA-N

56875-72-0
Ethyl (2e)-2-(1-methyl-2,5-dioxoimidazolidin-4-ylidene)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(1-methyl-2,5-dioxoimidazolidin-4-ylidene)acetate | CAS Registry Number: 712-92-5
Synonyms: 12J-562S, ethyl 2-(1-methyl-2,5-dioxoimidazolidin-4-ylidene)acetate, Ethyl 2-(1-methyl-2,5-dioxotetrahydro-4H-imidazol-4-yliden)acetate, MolPort-009-195-314, 8580AE, SBB092273, ZINC12336313, AKOS005069519, RP11637, AJ-60777, AK123683, TR-062777, ethylmethyldioxotetrahydroimidazolylidenacetate, ethyl 2-(1-methyl-2,5-dioxo-1,3-diazolidin-4-ylidene)acetate, ethyl 2-[(4E)-1-methyl-2,5-dioxoimidazolidin-4-ylidene]acetate

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQYWJEJGDFUXDW-SNAWJCMRSA-N

712-92-5
Ethyl (2e)-2-(2,3-dihydrochromen-4-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-(2,3-dihydrochromen-4-ylidene)acetate | CAS Registry Number: 98232-81-6
Synonyms: ETHYL 2-(2,3-DIHYDROCHROMEN-4-YLIDENE)ACETATE, SCHEMBL5480595, ZINC71257265, SC-36591, Acetic acid, 2-(2,3-dihydro-4H-1-benzopyran-4-ylidene)-, ethyl ester

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUPWDLFUXLMICR-MDZDMXLPSA-N

98232-81-6
Ethyl (2E)-2-(2,4-difluorobenzenesulfonyl)-3-[(3,4-dimethoxyphenyl)amino]prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (~{E})-2-(2,4-difluorophenyl)sulfonyl-3-(3,4-dimethoxyanilino)prop-2-enoate | CAS Registry Number: 1327176-76-0
Synonyms: ethyl (2E)-2-[(2,4-difluorophenyl)sulfonyl]-3-[(3,4-dimethoxyphenyl)amino]acrylate, C19H19F2NO6S, MolPort-029-941-632, HTS004106, AKOS025393259, ZINC100025981, BS-8246, ethyl (2E)-2-(2,4-difluorobenzenesulfonyl)-3-[(3,4-dimethoxyphenyl)amino]prop-2-enoate

Molecular Formula: C19H19F2NO6SMolecular Weight: 427.419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RKEBDILZLJFNRM-WOJGMQOQSA-N

1327176-76-0
Ethyl (2E)-2-(2,4-difluorobenzenesulfonyl)-3-[(4-ethylphenyl)amino]prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (~{E})-2-(2,4-difluorophenyl)sulfonyl-3-(4-ethylanilino)prop-2-enoate | CAS Registry Number: 1327195-85-6
Synonyms: ethyl (2E)-2-[(2,4-difluorophenyl)sulfonyl]-3-[(4-ethylphenyl)amino]acrylate, MolPort-019-912-985, HTS004107, STL133258, ZINC67340350, AKOS005745435, BS-7328, ethyl (2E)-2-(2,4-difluorobenzenesulfonyl)-3-[(4-ethylphenyl)amino]prop-2-enoate, ethyl (2E)-2-[(2,4-difluorophenyl)sulfonyl]-3-[(4-ethylphenyl)amino]prop-2-enoate

Molecular Formula: C19H19F2NO4SMolecular Weight: 395.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PHDINRQVDVENKG-LDADJPATSA-N

1327195-85-6
Ethyl (2E)-2-(2,5-difluorobenzenesulfonyl)-3-[(4-methoxyphenyl)amino]prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (~{E})-2-(2,5-difluorophenyl)sulfonyl-3-(4-methoxyanilino)prop-2-enoate | CAS Registry Number: 1327176-78-2
Synonyms: ethyl (2E)-2-[(2,5-difluorophenyl)sulfonyl]-3-[(4-methoxyphenyl)amino]acrylate, MolPort-019-912-990, HTS004108, STL133263, ZINC67340365, AKOS005745510, BS-7376, ethyl (2E)-2-(2,5-difluorobenzenesulfonyl)-3-[(4-methoxyphenyl)amino]prop-2-enoate, ethyl (2E)-2-[(2,5-difluorophenyl)sulfonyl]-3-[(4-methoxyphenyl)amino]prop-2-enoate

Molecular Formula: C18H17F2NO5SMolecular Weight: 397.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZFXVILPMXAHWAS-GZTJUZNOSA-N

1327176-78-2
Ethyl (2e)-2-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate | CAS Registry Number: 67504-52-3
Synonyms: NSC240913, AC1O1SD6, NSC-240913, ethyl (2E)-2-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate

Molecular Formula: C21H29NO4Molecular Weight: 359.459260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVPICYCPIBJEBT-LFIBNONCSA-N

67504-52-3
Ethyl (2e)-2-(3-methyl-4-oxo-5-phenyl-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-(3-methyl-4-oxo-5-phenyl-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 58906-59-5
Synonyms: Acetic acid, (3-methyl-4-oxo-5-phenyl-5-(1-pyrrolidinyl)-2-thiazolidinylidene)-, ethyl ester, Ethyl (3-methyl-4-oxo-5-phenyl-5-(1-pyrrolidinyl)-2-thiazolidinylidene)acetate, 3-Methyl-5-phenyl-5-N-pyrrolidino-4-oxo-delta(sup 2,alpha)-thiazolidin-essigsaeureaethyl ester, AC1O63O6, LS-12495, ethyl (2E)-2-(3-methyl-4-oxo-5-phenyl-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate

Molecular Formula: C18H22N2O3SMolecular Weight: 346.443880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMGJEOWBUGUICE-FYWRMAATSA-N

58906-59-5
Ethyl (2e)-2-(3-methyl-4-oxo-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-(3-methyl-4-oxo-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 74007-95-7
Synonyms: Acetic acid, 2-(3-methyl-4-oxo-5-pyrrolidin-1-yl-2-thiazolidinylidene)-, ethyl ester, 2-(3-Methyl-4-oxo-5-pyrrolidin-1-yl-2-thiazolidinylidene)acetic acid ethyl ester, delta(sup 2,alpha)-Thiazolidineacetic acid, 3-methyl-4-oxo-5-pyrrolidin-1-yl-, ethyl ester, AC1O661I, LS-151101, ethyl (2E)-2-(3-methyl-4-oxo-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HWOHDHRCYDZIOM-CMDGGOBGSA-N

74007-95-7
Ethyl (2e)-2-(3-methyl-5-morpholin-4-yl-4-oxo-1,3-thiazolidin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-(3-methyl-5-morpholin-4-yl-4-oxo-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 74007-94-6
Synonyms: Acetic acid, 2-(3-methyl-5-morpholino-4-oxo-2-thiazolidinylidene)-, ethyl ester, 2-(3-Methyl-5-morpholino-4-oxo-2-thiazolidinylidene)acetic acid ethyl ester, delta(sup 2,alpha)-Thiazolidineacetic acid, 3-methyl-5-morpholino-4-oxo-, ethyl ester, AC1O661F, LS-151099, ethyl (2E)-2-(3-methyl-5-morpholin-4-yl-4-oxo-1,3-thiazolidin-2-ylidene)acetate

Molecular Formula: C12H18N2O4SMolecular Weight: 286.347320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QEKRBTQFEQKZPK-CMDGGOBGSA-N

74007-94-6
Ethyl (2E)-2-(4-hydroxy-6-methylpyrimidin-2(1H)-ylidene)-3-oxobutanoate (2 suppliers)
Ethyl (2e)-2-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 74007-88-8
Synonyms: BRN 0524385, 2-(3-Allyl-4-oxo-2-thiazolidinylidene)acetic acid ethyl ester, Acetic acid, 2-(3-allyl-4-oxo-2-thiazolidinylidene)-, ethyl ester, Acetic acid, (4-oxo-3-(2-propenyl)-2-thiazolidinylidene)-, ethyl ester, delta(sup 2,alpha)-Thiazolidineacetic acid, 3-allyl-4-oxo-, ethyl ester, AC1O6616, LS-151051, ethyl (2E)-2-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)acetate

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHPKXYKQHBUKTA-RMKNXTFCSA-N

74007-88-8
Ethyl (2e)-2-(4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-(4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 74007-96-8
Synonyms: BRN 1135398, 2-(4-Oxo-5-piperidino-2-thiazolidinylidene)acetic acid ethyl ester, Acetic acid, 2-(4-oxo-5-piperidino-2-thiazolidinylidene)-, ethyl ester, delta(sup 2,alpha)-Thiazolidineacetic acid, 4-oxo-5-piperidino-, ethyl ester, AC1O661L, LS-151107, ethyl (2E)-2-(4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSLDRKKMJJEBTM-CMDGGOBGSA-N

74007-96-8
Ethyl (2e)-2-(5-ethyl-3-methyl-4-oxo-5-phenyl-1,3-thiazolidin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-(5-ethyl-3-methyl-4-oxo-5-phenyl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 58906-45-9
Synonyms: Acetic acid, (5-ethyl-3-methyl-4-oxo-5-phenyl-2-thiazolidinylidene)-, ethyl ester, Ethyl (5-ethyl-3-methyl-4-oxo-5-phenyl-2-thiazolidinylidene)acetate, 3-Methyl-5-aethyl-5-phenyl-4-oxo-delta(sup 2,alpha)-thiazolidin-essigsaeureaethyl ester, AC1O63NU, LS-12129, ethyl (2E)-2-(5-ethyl-3-methyl-4-oxo-5-phenyl-1,3-thiazolidin-2-ylidene)acetate

Molecular Formula: C16H19NO3SMolecular Weight: 305.391960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJCGJUCPKHTNFJ-ACCUITESSA-N

58906-45-9
Ethyl (2e)-2-(6-fluoro-5-methoxy-2,3-dihydroinden-1-ylidene)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(6-fluoro-5-methoxy-2,3-dihydroinden-1-ylidene)acetate | CAS Registry Number: 1224104-15-7
Synonyms: SCHEMBL12035549, MolPort-035-683-586, AKOS022185890, AK143172, AJ-138024, Ethyl 2-(6-fluoro-5-methoxy-2,3-dihydro-1H-inden-1-ylidene)acetate

Molecular Formula: C14H15FO3Molecular Weight: 250.265503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBEXIOCXOBDPSZ-JXMROGBWSA-N

1224104-15-7
ETHYL (2E)-2-(ANILINOMETHYLIDENE)-3-OXO-BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(anilinomethylidene)-3-oxobutanoate | CAS Registry Number: 6622-18-0
Synonyms: NSC56540, CID5356408

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTSPULFOVBVSIK-FMIVXFBMSA-N

6622-18-0
ETHYL (2E)-2-(CARBAMOTHIOYLHYDRAZINYLIDENE)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-(carbamothioylhydrazinylidene)acetate | CAS Registry Number: 1008747-88-3
Synonyms: Ethyl (2E)-2-(carbamothioylhydrazinylidene)acetate

Molecular Formula: C5H9N3O2SMolecular Weight: 175.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSBQYCIPLZUWOW-XVNBXDOJSA-N

1008747-88-3
ETHYL (2E)-2-(CARBAMOTHIOYLHYDRAZINYLIDENE)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(carbamothioylhydrazinylidene)propanoate | CAS Registry Number: 1114-98-3
Synonyms: NSC96015, ZINC05574173, CID5370559

Molecular Formula: C6H11N3O2SMolecular Weight: 189.235440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUNHTCAKLIJWQW-YWEYNIOJSA-N

1114-98-3
Ethyl (2E)-2-(chloroacetyl)-3-[(4-ethoxyphenyl)amino]but-2-enoate (2 suppliers)
Ethyl (2E)-2-(chloroacetyl)-3-[(4-methoxyphenyl)amino]but-2-enoate (1 supplier)
ETHYL (2E)-2-(CYANOMETHYL)-2-BUTENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(cyanomethyl)but-2-enoate | CAS Registry Number: 54244-77-8
Synonyms: Ethyl (2E)-2-(cyanomethyl)-2-butenoate, CTK5A0149, AG-F-87683

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBVRGXYOJPHDFH-UHFFFAOYSA-N

54244-77-8
Ethyl (2e)-2-(furan-2-yl)-2-[(2,4,6-trimethylphenyl)sulfonylhydrazinylidene]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(furan-2-yl)-2-[(2,4,6-trimethylphenyl)sulfonylhydrazinylidene]acetate | CAS Registry Number: 68756-01-4
Synonyms: NSC254985, ZINC17060731, NSC-254985

Molecular Formula: C17H20N2O5SMolecular Weight: 364.416100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MXKFADVJRJOHFY-OBGWFSINSA-N

68756-01-4
ETHYL (2E)-2-(HYDROXYIMINO)-3-OXOBUTANOATE (0 suppliers)
Ethyl (2e)-2-[(2,3-dichlorophenyl)methylidene]-7-methyl-3-oxo-5-phenyl-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-[(2,3-dichlorophenyl)methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5832-20-2
Synonyms: AC1NT36N, MolPort-000-273-993, STL181360, AKOS002774089, AKOS016101178, ST50723123, ethyl (2E)-2-(2,3-dichlorobenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2E)-2-[(2,3-dichlorophenyl)methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C23H18Cl2N2O3SMolecular Weight: 473.371620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MIBPWSHRWUQRRB-SFQUDFHCSA-N

5832-20-2
ethyl (2E)-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-oxobutanoate (1 supplier)187245-35-8
ETHYL (2E)-2-[(3-NITROPHENYL)HYDRAZINYLIDENE]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(3-nitrophenyl)hydrazinylidene]propanoate | CAS Registry Number: 73647-03-7
Synonyms: NSC81242, CID6163757

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SXBCOJHYBVQZQX-WQLSENKSSA-N

73647-03-7
ETHYL (2E)-2-[(4-ACETYLPHENYL)HYDRAZINYLIDENE]-2-CHLORO-ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(4-acetylphenyl)hydrazinylidene]-2-chloroacetate | CAS Registry Number: 96722-58-6
Synonyms: CID9578029, Acetic Acid, Chloro((4-acetylphenyl)hydrazono)-, Ethyl Ester

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.696220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BZVGLRLHSIKWEQ-PTNGSMBKSA-N

96722-58-6
Ethyl (2e)-2-[(4-Bromo-2-Fluorophenyl)Hydrazono]Propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-[(4-bromo-2-fluorophenyl)hydrazinylidene]propanoate | CAS Registry Number: 910442-91-0
Synonyms: ETHYL (2E)-2-[(4-BROMO-2-FLUOROPHENYL)HYDRAZONO]PROPANOATE, ethyl (2E)-2-[2-(4-bromo-2-fluorophenyl)hydrazinylidene]propanoate, BBL021497, KM4899, MFCD08277132, STK894210, AKOS005144210, ethyl 2-[(E)-2-(4-bromo-2-fluorophenyl)hydrazono]propanoate

Molecular Formula: C11H12BrFN2O2Molecular Weight: 303.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGDLWCRIJLPAOX-VGOFMYFVSA-N

910442-91-0
Ethyl (2e)-2-[(4-bromophenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-[(4-bromophenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5828-43-3
Synonyms: AC1NSNYM, F1502-0109, MolPort-000-274-024, AKOS002774133, AKOS016101209, ethyl (2E)-2-[(4-bromophenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C21H17BrN2O3S2Molecular Weight: 489.405280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SCYGLDFCQHSRMJ-LFIBNONCSA-N

5828-43-3
Ethyl (2e)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate | CAS Registry Number: 3994-24-9
Synonyms: NSC 176283, Cyanoglyoxylic acid ethyl ester 2-(p-chlorophenyl)hydrazone, Glyoxylic acid, cyano-, ethyl ester, 2-(p-chlorophenyl)hydrazone, ACETIC ACID, ((4-CHLOROPHENYL)HYDRAZONO)CYANO-, ETHYL ESTER, AC1NVNXB, ZINC01720608, AKOS002663536, LS-11391, ethyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate

Molecular Formula: C11H10ClN3O2Molecular Weight: 251.669000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQDRRQIRVTVLBS-GDNBJRDFSA-N

3994-24-9
ETHYL (2E)-2-[(4-HYDROXY-3,5-DITERT-BUTYL-PHENYL)METHYLIDENE]-3-OXO-BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 10537-84-5
Synonyms: MolPort-003-911-396, CID6271602, LS-46121, Ethyl 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-3-oxobutanoate, beta-Ethoxycarbonyl-beta-acetyl-3,5-di-tert-butyl-4-hydroxystyrene, Butanoic acid, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-3-oxo-, ethyl ester

Molecular Formula: C21H30O4Molecular Weight: 346.460500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJZBBHWBJOSQFI-XNTDXEJSSA-N

10537-84-5
Ethyl (2e)-2-[(5-bromo-2-methoxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5821-69-2
Synonyms: AC1NT2XH, Ambcb5821692, MolPort-002-170-633, ethyl (2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C26H25BrN2O6SMolecular Weight: 573.455500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WDSKBRJAIZMOPA-CIAFOILYSA-N

5821-69-2
Ethyl (2e)-2-[(5-iodofuran-2-yl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-[(5-iodofuran-2-yl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5822-09-3
Synonyms: AC1NT2XV, Ambcb5822093, MolPort-002-170-650, AKOS003220919, ethyl (2E)-2-[(5-iodofuran-2-yl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C22H19IN2O5SMolecular Weight: 550.366130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IYJJCSAROFWHKM-LFIBNONCSA-N

5822-09-3
Ethyl (2E)-2-[(carbamoylamino)imino]-3-(4-chlorobenzenesulfonyl)propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(carbamoylhydrazinylidene)-3-(4-chlorophenyl)sulfonylpropanoate | CAS Registry Number: 861211-81-6
Synonyms: ethyl (2E)-2-[(carbamoylamino)imino]-3-(4-chlorobenzenesulfonyl)propanoate, ethyl (2E)-2-(carbamoylhydrazinylidene)-3-(4-chlorophenyl)sulfonylpropanoate, AKOS005087641, 3G-334S, SR-01000308055, SR-01000308055-1, ethyl 2-[(E)-2-(aminocarbonyl)hydrazono]-3-[(4-chlorophenyl)sulfonyl]propanoate

Molecular Formula: C12H14ClN3O5SMolecular Weight: 347.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TUWWDGWJJMHEHT-GDNBJRDFSA-N

861211-81-6
Ethyl (2E)-2-[(carbamoylamino)imino]-3-[(4-chlorophenyl)sulfanyl]propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(carbamoylhydrazinylidene)-3-(4-chlorophenyl)sulfanylpropanoate | CAS Registry Number: 886361-57-5
Synonyms: ethyl (2E)-2-[(carbamoylamino)imino]-3-[(4-chlorophenyl)sulfanyl]propanoate, ethyl 2-[2-(aminocarbonyl)hydrazono]-3-[(4-chlorophenyl)sulfanyl]propanoate, ethyl (2E)-2-(carbamoylhydrazinylidene)-3-(4-chlorophenyl)sulfanylpropanoate, MFCD08056619, AKOS005070158, 3G-332S, ethyl(2E)-2-[(carbamoylamino)imino]-3-[(4-chlorophenyl)sulfanyl]propanoate

Molecular Formula: C12H14ClN3O3SMolecular Weight: 315.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PPNOOJMKIGOUHV-GDNBJRDFSA-N

886361-57-5
Ethyl (2e)-2-[[5-(4-ethoxycarbonylphenyl)furan-2-yl]methylidene]-5-(2-methoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-[[5-(4-ethoxycarbonylphenyl)furan-2-yl]methylidene]-5-(2-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5826-86-8
Synonyms: AC1NT32R, Ambcb5826868, SCHEMBL13856656, MolPort-002-170-832, ethyl (2E)-2-[[5-(4-ethoxycarbonylphenyl)furan-2-yl]methylidene]-5-(2-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C31H28N2O7SMolecular Weight: 572.628220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XIHPFOXVMYTRBI-KOEQRZSOSA-N

5826-86-8
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