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CHEMICAL products beginning with : E
31351 to 31400 of 78628 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 (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 (3 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 (2 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 (1 supplier)
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 (2 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
Ethyl (2E)-2-[2-(2-methoxyphenyl)hydrazin-1-ylidene]propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methoxyphenyl)hydrazinylidene]propanoate | CAS Registry Number: 33020-74-5
Synonyms: Ethyl 2-(2-(2-methoxyphenyl)hydrazono)propanoate, ethyl (2E)-2-[2-(2-methoxyphenyl)hydrazin-1-ylidene]propanoate, SCHEMBL7884621, KS-000029TE, AKOS030253654, ethyl pyruvate 2-methoxyphenylhydrazone

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULTVEHQEMFNIMQ-UHFFFAOYSA-N

33020-74-5
ethyl (2E)-2-[2-(2-nitrophenyl)hydrazin-1-ylidene]propanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(2-nitrophenyl)hydrazinylidene]propanoate | CAS Registry Number: 6954-88-7
Synonyms: STK366751, AC1NTARD, MolPort-002-319-932, NSC67771, NSC-67771, ZINC05002612, AKOS005443176, ethyl (2Z)-2-[(2-nitrophenyl)hydrazinylidene]propanoate, ethyl (2Z)-2-[2-(2-nitrophenyl)hydrazinylidene]propanoate

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

InChIKey: SVMLUPDEOYWXDG-WQLSENKSSA-N

6954-88-7
Ethyl (2E)-2-[2-(5-fluoro-2-methylphenyl)hydrazinylidene]propanoate (1 supplier)2411759-96-9
Ethyl (2e)-2-[3-(2-ethoxyethyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-[3-(2-ethoxyethyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 74007-92-4
Synonyms: Acetic acid, 2-(3-ethoxyethyl-4-oxo-2-thiazolidinylidene)-, ethyl ester, 2-(3-Ethoxyethyl-4-oxo-2-thiazolidinylidene)acetic acid ethyl ester, delta(sup 2,alpha)-Thiazolidineacetic acid, 3-ethoxyethyl-4-oxo-, ethyl ester, AC1O6619, LS-151092, ethyl (2E)-2-[3-(2-ethoxyethyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate

Molecular Formula: C11H17NO4SMolecular Weight: 259.321980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AIDZNDQLKZXKOS-JXMROGBWSA-N

74007-92-4
Ethyl (2e)-2-[3-[2-(diethylamino)ethyl]-4-oxo-1,3-thiazolidin-2-ylidene]-2-phenylacetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-[3-[2-(diethylamino)ethyl]-4-oxo-1,3-thiazolidin-2-ylidene]-2-phenylacetate | CAS Registry Number: 74007-90-2
Synonyms: Acetic acid, 2-(3-(2-diethylaminoethyl)-4-oxo-2-thiazolidinylidene)-2-phenyl-, ethyl ester, 2-(3-(2-Diethylaminoethyl)-4-oxo-2-thiazolidinylidene)-2-phenylacetic acid ethyl ester, delta(sup 2,alpha)-Thiazolidineacetic acid, 3-(2-diethylaminoethyl)-4-oxo-alpha-phenyl-, ethyl ester, AC1MHT31, LS-151082, ethyl (2E)-2-[3-(2-diethylaminoethyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-phenylacetate

Molecular Formula: C19H26N2O3SMolecular Weight: 362.486340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FSVISPHULUFUBX-ISLYRVAYSA-N

74007-90-2
ETHYL (2E)-2-[3-METHYL-4-OXO-5-PHENYL-5-(PIPERIDIN-1-YL)THIAZOLIDIN-2-YLIDENE]ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(3-methyl-4-oxo-5-phenyl-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 58906-57-3
Synonyms: CID6446060, LS-12494, Acetic acid, (3-methyl-4-oxo-5-phenyl-5-(1-piperidinyl)-2-thiazolidinylidene)-, ethyl ester, 3-Methyl-5-phenyl-5-N-piperidino-4-oxo-delta(sup 2,alpha)-thiazolidin-essigsaeureaethyl ester, Ethyl (3-methyl-4-oxo-5-phenyl-5-(1-piperidinyl)-2-thiazolidinylidene)acetate

Molecular Formula: C19H24N2O3SMolecular Weight: 360.470460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZCHTRRFCKJDER-JQIJEIRASA-N

58906-57-3
Ethyl (2e)-2-[5-(4-methoxyphenyl)-3-oxofuran-2-ylidene]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-[5-(4-methoxyphenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 97181-03-8
Synonyms: BRN 5054720, Ethyl (5-(4-methoxyphenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, (5-(4-methoxyphenyl)-3-oxo-2(3H)-furanylidene)-, ethyl ester, AC1LF36F, LS-12430, ethyl (2E)-2-[5-(4-methoxyphenyl)-3-oxofuran-2-ylidene]acetate

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZODTBREEKQDET-NTEUORMPSA-N

97181-03-8
Ethyl (2e)-2-[5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-[5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 97181-02-7
Synonyms: BRN 5040319, Ethyl (5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, (5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)-, ethyl ester, AC1NZOPX, AC1Q31R1, LS-12533, ethyl (2E)-2-[5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate, ethyl 2-[(2E)-5-(4-methylphenyl)-3-oxo-2,3-dihydrofuran-2-ylidene]acetate

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRTCXTQGGHYEJO-NTEUORMPSA-N

97181-02-7
Ethyl (2e)-2-[methyl(phenyl)hydrazinylidene]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[methyl(phenyl)hydrazinylidene]propanoate | CAS Registry Number: 13867-00-0
Synonyms: AGN-PC-0018XK, Propanoic acid, 2-(methylphenylhydrazono)-, ethyl ester

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXDHSHBTJZOQBP-UHFFFAOYSA-N

13867-00-0
Ethyl (2E)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-[(4-iodophenyl)amino]prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-(4-iodoanilino)prop-2-enoate | CAS Registry Number: 338966-83-9
Synonyms: ethyl (2E)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-[(4-iodophenyl)amino]prop-2-enoate, ethyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-3-(4-iodoanilino)acrylate, AKOS005095763, ZINC100207560, 6L-040

Molecular Formula: C17H13ClF3IN2O2SMolecular Weight: 528.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AJQKPBZGBNJOSM-NTEUORMPSA-N

338966-83-9
Ethyl (2E)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-[(4-methoxyphenyl)amino]prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-(4-methoxyanilino)prop-2-enoate | CAS Registry Number: 338422-78-9
Synonyms: ethyl (2E)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-[(4-methoxyphenyl)amino]prop-2-enoate, ethyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-3-(4-methoxyanilino)acrylate, AKOS005089743, ZINC100915340, 4J-021

Molecular Formula: C18H16ClF3N2O3SMolecular Weight: 432.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NIBRIDQDNWTTCJ-XNTDXEJSSA-N

338422-78-9
ETHYL (2E)-2-ACETYLOXYIMINO-3-OXO-BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-acetyloxyimino-3-oxobutanoate | CAS Registry Number: 6267-89-6
Synonyms: NSC37987, CID6508358

Molecular Formula: C8H11NO5Molecular Weight: 201.176640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FBFXYOUNAYNZPN-CLFYSBASSA-N

6267-89-6
EThyl (2e)-2-benzoyl-3-(methylamino)but-2-enoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[hydroxy(phenyl)methylidene]-3-methyliminobutanoate | CAS Registry Number: 82140-46-3
Synonyms: Ethyl (2E)-2-benzoyl-3-(methylamino)but-2-enoate, ZINC100160134

Molecular Formula: C14H17NO3Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKEUWUNDWYYQBH-UHFFFAOYSA-N

82140-46-3
ETHYL (2E)-2-BENZYLIDENEBUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-benzylidenebutanoate | CAS Registry Number: 54110-97-3
Synonyms: Ethyl 2-benzylidenebutyrate, EINECS 258-979-7, CID6432898

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMDBGQQPIQOIAK-ZRDIBKRKSA-N

54110-97-3
Ethyl (2e)-2-benzylidenecycloheptanecarboxylate (en)cycloheptanecarboxylic Acid, 2-(phenylmethylene)-, Ethyl Ester (en) (1 supplier)
Compound Structure IUPAC Name: ethyl 2-benzylidenecycloheptane-1-carboxylate | CAS Registry Number: 190851-05-9
Synonyms: AC1MCOBX, AGN-PC-095GT0, ethyl 2-benzylidenecycloheptane-1-carboxylate, Cycloheptanecarboxylic acid, 2-(phenylmethylene)-, ethyl ester

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEWAYVZBRCJBJQ-UHFFFAOYSA-N

190851-05-9
Ethyl (2E)-2-chloro-2-(2-phenylhydrazinylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-chloro-2-(phenylhydrazinylidene)acetate | CAS Registry Number: 875800-25-2
Synonyms: ethyl (2E)-chloro(phenylhydrazono)acetate, ethyl (2E)-2-chloro-2-(phenylhydrazinylidene)acetate, ethyl (2E)-2-chloro-2-(2-phenylhydrazin-1-ylidene)acetate, 28663-68-5, Ethyl (E)-2-chloro-2-(2-phenylhydrazono)acetate, Ethyl 2-chloro-2-(2-phenylhydrazono)acetate, Carob gum, Ethyl 2-chloro-2-(phenylhydrazono)acetate, (Z)-ethyl 2-chloro-2-(2-phenylhydrazono)acetate, SCHEMBL5253472, ZINC59640836, AKOS003598453, 5N-666S, ETHYL CHLORO(PHENYLHYDRAZONO)ACETATE, BB 0311007, CS-0362810, Chloro(phenylhydrazono)acetic acid ethyl ester, D72472, SR-01000307993, SR-01000307993-1

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZCJYKSOIZQABU-UKTHLTGXSA-N

875800-25-2
ETHYL (2E)-2-CHLORO-2-[(3,4-DIMETHYLPHENYL)HYDRAZINYLIDENE]ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-chloro-2-[(3,4-dimethylphenyl)hydrazinylidene]acetate | CAS Registry Number: 96722-63-3
Synonyms: CID9578033, Acetic Acid, Chloro((3,4-dimethylphenyl)hydrazono)-, Ethyl Ester

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXOQUMHFRHDEHK-PTNGSMBKSA-N

96722-63-3
ETHYL (2E)-2-CHLORO-2-[(3,5-DICHLOROPHENYL)HYDRAZINYLIDENE]ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-chloro-2-[(3,5-dichlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 96722-61-1
Synonyms: CID5706647, Acetic Acid, Chloro((3,5-dichlorophenyl)hydrazono)-, Ethyl Ester

Molecular Formula: C10H9Cl3N2O2Molecular Weight: 295.549660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVPXWWKVQCJEGR-DHDCSXOGSA-N

96722-61-1
ETHYL (2E)-2-CHLORO-2-[(4-METHYLSULFANYLPHENYL)HYDRAZINYLIDENE]ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-chloro-2-[(4-methylsulfanylphenyl)hydrazinylidene]acetate | CAS Registry Number: 96722-50-8
Synonyms: CID9578021, Acetic Acid, Chloro((4-methylthiophenyl)hydrazono)-, Ethyl Ester

Molecular Formula: C11H13ClN2O2SMolecular Weight: 272.751120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRSOKROUYSDIPF-UVTDQMKNSA-N

96722-50-8
ETHYL (2E)-2-CHLORO-2-[[2-(TRIFLUOROMETHYL)PHENYL]HYDRAZINYLIDENE]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-chloro-2-[[2-(trifluoromethyl)phenyl]hydrazinylidene]acetate | CAS Registry Number: 35229-86-8
Synonyms: CID9578060, Ethyl (2Z)-2-chloro-2-[[2-(trifluoromethyl)phenyl]hydrazinylidene]acetate

Molecular Formula: C11H10ClF3N2O2Molecular Weight: 294.657510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KOTWSMZTIFTQHU-MFOYZWKCSA-N

35229-86-8
ETHYL (2E)-2-CHLORO-2-[[4-(DIETHYLSULFAMOYL)PHENYL]HYDRAZINYLIDENE]ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-chloro-2-[[4-(diethylsulfamoyl)phenyl]hydrazinylidene]acetate | CAS Registry Number: 96722-51-9
Synonyms: CID9578022, Acetic Acid, Chloro((4-((diethylamino)sulfonyl)phenyl)hydrazono)-, Ethyl Ester

Molecular Formula: C14H20ClN3O4SMolecular Weight: 361.844300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BCSKBMFGRBQGNQ-LGMDPLHJSA-N

96722-51-9
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