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CHEMICAL products beginning with : E
31301 to 31350 of 78294 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-OXO-1,3-BENZOTHIAZOL-3(2{H})-YL)ACETATE, 95+% (1 supplier)
Ethyl (2-oxo-1,3-benzoxazol-3(2H)-yl)acetate (1 supplier)
ethyl (2-oxo-2,3-dihydro-1,3-thiazol-4-yl)acetate (1 supplier)
Ethyl (2-oxo-2,3-dihydro-1h-indol-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-oxo-1,3-dihydroindol-3-yl)acetate | CAS Registry Number: 40940-16-7
Synonyms: AGN-PC-007P2R, 1H-Indole-3-acetic acid, 2,3-dihydro-2-oxo-, ethyl ester

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKECAHDYNXXONJ-UHFFFAOYSA-N

40940-16-7
ethyl (2-oxo-2-phenylethyl)(phenyl)phosphinate (2 suppliers)51104-34-8
ETHYL (2-OXO-CYCLOPENTYL)ACETATE (3 suppliers)20526-94-2
ETHYL (2-OXOAZEPAN-1-YL)ACETATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-oxoazepan-1-yl)acetate | CAS Registry Number: 61516-76-5
Synonyms: MolPort-002-466-892, ZINC03888001, HMS1728I04, CID5169132, EN300-10036

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUMIQCQZFWRSNQ-UHFFFAOYSA-N

61516-76-5
Ethyl (2-oxopent-4-en-1-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-oxopent-4-enyl)carbamate | CAS Registry Number: 1823371-59-0
Synonyms: DTXSID90701372, AB3707, ZINC95831092, AKOS027337413, ETHYL N-(2-OXOPENT-4-ENYL)CARBAMATE

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYGHBOKKIJVJSM-UHFFFAOYSA-N

1823371-59-0
ETHYL (2-OXOPIPERAZIN-1-YL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-oxopiperazin-1-yl)acetate | CAS Registry Number: 164784-87-6
Synonyms: SureCN853682, AGN-PC-01VTA5, CTK4D1906, AG-E-14488, Ethyl 2-(2-oxopiperazin-1-yl)acetate, AK136857, KB-66519, 1-Piperazineacetic acid,2-oxo-,ethyl ester, 1-Piperazineacetic acid, 2-oxo-, ethyl ester

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGTJQJVNFTWWRS-UHFFFAOYSA-N

164784-87-6
Ethyl (2-oxopiperidin-1-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-oxopiperidin-1-yl)acetate | CAS Registry Number: 22875-63-4
Synonyms: SureCN6528311, CTK0J6015, MolPort-005-238-491, AKOS009252785, 1-Piperidineacetic acid, 2-oxo-, ethyl ester

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWAWENPCRRJBOB-UHFFFAOYSA-N

22875-63-4
Ethyl (2-phenoxyethyl)alaninate (1 supplier)2633027-50-4
ethyl (2-phenyl-1-benzofuran-5-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-phenyl-1-benzofuran-5-yl)acetate | CAS Registry Number: 121045-43-0

Molecular Formula: C18H16O3Molecular Weight: 280.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVDNXXYEWIEACI-UHFFFAOYSA-N

121045-43-0
Ethyl (2-phenyl-4-propyl-1,3-oxazol-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-phenyl-4-propyl-1,3-oxazol-5-yl)acetate | CAS Registry Number: 1169975-44-3
Synonyms: ALBB-019773, ZX-AN035476, MFCD14281905, ZINC32919006, AKOS000265931, 5-oxazoleacetic acid, 2-phenyl-4-propyl-, ethyl ester

Molecular Formula: C16H19NO3Molecular Weight: 273.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHLJBXHCFOSMGG-UHFFFAOYSA-N

1169975-44-3
ETHYL (2-PHENYL[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-6-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)acetate | CAS Registry Number: 66870-63-1
Synonyms: Maybridge3_007022, MLS000757068, NSC299967, MolPort-002-923-561, AIDS128831, HMS1450P04, AIDS-128831, CID327018, ZINC00115489, NSC 299967, IDI1_018409, SMR000528895, Ethyl (2-phenyl(1,3)thiazolo(3,2-b)(1,2,4)triazol-6-yl)acetate, Ethyl (2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)acetate

Molecular Formula: C14H13N3O2SMolecular Weight: 287.336920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVJRTFHEACOSSR-UHFFFAOYSA-N

66870-63-1
ETHYL (2-PHENYLPHENYL)CARBAMOYLFORMATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(2-phenylanilino)acetate | CAS Registry Number: 24451-19-2
Synonyms: Ambkt27655, MolPort-002-491-841, NSC218391, CID311876, ZINC01755252

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKBKSXVJAZAQKN-UHFFFAOYSA-N

24451-19-2
ETHYL (2-PHENYLSULFOMETHYL)-ACRYLATE (8 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-4-oxo-1-phenylbut-2-ene-1-sulfonic acid | CAS Registry Number: 89295-32-9

Molecular Formula: C12H14O5SMolecular Weight: 270.301560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYGHMDHGXZRQDD-UHFFFAOYSA-N

89295-32-9
Ethyl (2-Propoxy)Benzimidate, Hydrotetrafluoroboride (6 suppliers)
Compound Structure IUPAC Name: [ethoxy-(2-propoxyphenyl)methylidene]azanium;tetrafluoroborate | CAS Registry Number: 63874-25-9
Synonyms: Ethyl (2-Propoxy)benzimidate Hydrotetrafluoroboride, 2-Propoxy-benzenecarboximidic Acid Ethyl Ester Tetrafluoroborate

Molecular Formula: C12H18BF4NO2Molecular Weight: 295.081433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TWYRRTWBSBZPGW-UHFFFAOYSA-O

63874-25-9
ethyl (2-tert-butoxycarbonyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate (0 suppliers)866459-02-1
ETHYL (2{E})-3-(2-FURYL)ACRYLATE (1 supplier)
ETHYL (2{E},4{E})-3,7,11-TRIMETHYLDODECA-2,4-DIENOATE (1 supplier)
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
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