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CHEMICAL products beginning with : M
22751 to 22800 of 64708 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 [456] 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (2Z)-2-(benzenesulfonyl)-3-[(4-chlorophenyl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{Z})-2-(benzenesulfonyl)-3-(4-chloroanilino)prop-2-enoate | CAS Registry Number: 1327173-69-2
Synonyms: methyl (2Z)-3-[(4-chlorophenyl)amino]-2-(phenylsulfonyl)acrylate, MolPort-029-941-571, HTS004028, AKOS025392969, ZINC100025819, BS-6330, methyl (2Z)-2-(benzenesulfonyl)-3-[(4-chlorophenyl)amino]prop-2-enoate

Molecular Formula: C16H14ClNO4SMolecular Weight: 351.801 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVIWZDBJXOVWNY-PTNGSMBKSA-N

1327173-69-2
Methyl (2Z)-2-(benzenesulfonyl)-3-[(4-ethoxyphenyl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{Z})-2-(benzenesulfonyl)-3-(4-ethoxyanilino)prop-2-enoate | CAS Registry Number: 1327195-80-1
Synonyms: methyl (2Z)-3-[(4-ethoxyphenyl)amino]-2-(phenylsulfonyl)acrylate, MolPort-029-941-568, HTS004025, AKOS025393016, ZINC100025816, BS-6512, methyl (2Z)-2-(benzenesulfonyl)-3-[(4-ethoxyphenyl)amino]prop-2-enoate

Molecular Formula: C18H19NO5SMolecular Weight: 361.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KUXFDNAWVPJXOG-LGMDPLHJSA-N

1327195-80-1
Methyl (2Z)-2-(benzenesulfonyl)-3-[(4-ethylphenyl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{Z})-2-(benzenesulfonyl)-3-(4-ethylanilino)prop-2-enoate | CAS Registry Number: 1327196-59-7
Synonyms: methyl (2Z)-3-[(4-ethylphenyl)amino]-2-(phenylsulfonyl)acrylate, MolPort-029-941-565, HTS004022, AKOS025392924, ZINC100025809, BS-6193, methyl (2Z)-2-(benzenesulfonyl)-3-[(4-ethylphenyl)amino]prop-2-enoate

Molecular Formula: C18H19NO4SMolecular Weight: 345.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKHARJQODCNGMV-LGMDPLHJSA-N

1327196-59-7
Methyl (2Z)-2-(benzenesulfonyl)-3-[(4-fluorophenyl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{Z})-2-(benzenesulfonyl)-3-(4-fluoroanilino)prop-2-enoate | CAS Registry Number: 1327179-23-6
Synonyms: methyl (2Z)-3-[(4-fluorophenyl)amino]-2-(phenylsulfonyl)acrylate, MolPort-029-941-569, HTS004026, AKOS025392854, ZINC100025817, BS-5973, methyl (2Z)-2-(benzenesulfonyl)-3-[(4-fluorophenyl)amino]prop-2-enoate

Molecular Formula: C16H14FNO4SMolecular Weight: 335.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NPOSUJLJZDOELR-PTNGSMBKSA-N

1327179-23-6
Methyl (2Z)-2-(benzenesulfonyl)-3-[(4-methoxyphenyl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{Z})-2-(benzenesulfonyl)-3-(4-methoxyanilino)prop-2-enoate | CAS Registry Number: 1327173-71-6
Synonyms: methyl (2Z)-3-[(4-methoxyphenyl)amino]-2-(phenylsulfonyl)acrylate, MolPort-029-941-566, HTS004023, AKOS025392935, ZINC100025811, BS-6233, methyl (2Z)-2-(benzenesulfonyl)-3-[(4-methoxyphenyl)amino]prop-2-enoate

Molecular Formula: C17H17NO5SMolecular Weight: 347.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NQKPNXOSWUEGGA-VBKFSLOCSA-N

1327173-71-6
Methyl (2Z)-2-(benzenesulfonyl)-3-[(4-methylphenyl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{Z})-2-(benzenesulfonyl)-3-(4-methylanilino)prop-2-enoate | CAS Registry Number: 1327176-72-6
Synonyms: methyl (2Z)-3-[(4-methylphenyl)amino]-2-(phenylsulfonyl)acrylate, MolPort-029-941-564, HTS004021, AKOS025392830, ZINC100025807, BS-5903, methyl (2Z)-2-(benzenesulfonyl)-3-[(4-methylphenyl)amino]prop-2-enoate

Molecular Formula: C17H17NO4SMolecular Weight: 331.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IQRDZQWFYMTWRM-VBKFSLOCSA-N

1327176-72-6
Methyl (2Z)-2-(chloromethyl)-3-(4-fluorophenyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(chloromethyl)-3-(4-fluorophenyl)prop-2-enoate | CAS Registry Number: 847653-89-8
Synonyms: methyl (2Z)-2-(chloromethyl)-3-(4-fluorophenyl)prop-2-enoate, KS-000029U6, Methyl (Z)-2-(chloromethyl)-3-(4-fluorophenyl)acrylate

Molecular Formula: C11H10ClFO2Molecular Weight: 228.647 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLDYPEYBJDRQPE-UHFFFAOYSA-N

847653-89-8
METHYL (2Z)-2-[(2,4-DINITROPHENYL)HYDRAZINYLIDENE]HEPTANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]heptanoate | CAS Registry Number: 18281-48-6
Synonyms: NSC244912, CID9561976

Molecular Formula: C14H18N4O6Molecular Weight: 338.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KUELNWKNUSYCLE-FOWTUZBSSA-N

18281-48-6
Methyl (2z)-2-[(4-acetamidophenyl)hydrazinylidene]-2-chloroacetate (0 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-[(4-acetamidophenyl)hydrazinylidene]-2-chloroacetate | CAS Registry Number: 96722-52-0
Synonyms: Acetic Acid, Chloro((4-acetamidophenyl)hydrazono)-, Methyl Ester

Molecular Formula: C11H12ClN3O3Molecular Weight: 269.684280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KUFPFFXVXHAMFL-GDNBJRDFSA-N

96722-52-0
Methyl (2z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate (0 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate | CAS Registry Number: 59061-91-5
Synonyms: BRN 0654416, Cyanoglyoxylic acid methyl ester 2-(p-chlorophenyl)hydrazone, ACETIC ACID, ((4-CHLOROPHENYL)HYDRAZONO)CYANO-, METHYL ESTER, Glyoxylic acid, cyano-, methyl ester, 2-(p-chlorophenyl)hydrazone, AC1NU1L3, ARONIS023207, ZINC54662, MolPort-000-872-872, ZINC00054662, AKOS000489806, LS-11393, ST035401, T4114896, methyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate, methyl (2Z)-3-[(4-chlorophenyl)amino]-2-cyano-3-azaprop-2-enoate

Molecular Formula: C10H8ClN3O2Molecular Weight: 237.642420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAKZUHNGLQZXKB-ZROIWOOFSA-N

59061-91-5
Methyl (2z)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-2-phenylacetate (1 supplier)
Compound Structure IUPAC Name: methyl (2Z)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-2-phenylacetate | CAS Registry Number: 18793-81-2
Synonyms: NSC234753, NSC-234753

Molecular Formula: C16H16N2O4SMolecular Weight: 332.374240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJLNCEZRUWGJIN-ICFOKQHNSA-N

18793-81-2
Methyl (2z)-2-[(5-nitrothiophen-2-yl)methylidene]-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2Z)-2-[(5-nitrothiophen-2-yl)methylidene]-3-oxobutanoate | CAS Registry Number: 92565-36-1
Synonyms: NSC196572, NSC-196572

Molecular Formula: C10H9NO5SMolecular Weight: 255.247160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XWGZPFWMQIEBFO-YVMONPNESA-N

92565-36-1
Methyl (2Z)-2-[(dimethylamino)methylidene]-4,4-dimethyl-3-oxopentanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2~{E})-2-(dimethylaminomethylidene)-4,4-dimethyl-3-oxopentanoate | CAS Registry Number: 154934-91-5
Synonyms: methyl 2-((dimethylamino)methylene)-4,4-dimethyl-3-oxopentanoate, ZINC98025179, KB-274528

Molecular Formula: C11H19NO3Molecular Weight: 213.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PARIMZDSGJUVDF-BQYQJAHWSA-N

154934-91-5
Methyl (2Z)-2-[(Z)-Cyclopropanecarbonyl]-3-(Dimethylamino)Prop-2 (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-(cyclopropanecarbonyl)-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 433736-33-5
Synonyms: methyl 2-(cyclopropanecarbonyl)-3-(dimethylamino)acrylate, MolPort-028-950-227, AKOS015900914, NE57538, methyl 2-cyclopropanecarbonyl-3-(dimethylamino)prop-2-enoate, 340774-26-7

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

InChIKey: YPMSJMWJBYITQW-SOFGYWHQSA-N

433736-33-5
METHYL (2Z)-2-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]HYDRAZINYLIDENE]-2-CYAN O-ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]-2-cyanoacetate | CAS Registry Number: 28313-53-3
Synonyms: AI3-27871, CID9578449, LS-11521, Acetic acid, ((3,5-bis(trifluoromethyl)phenyl)hydrazono)cyano-, methyl ester, Acetic aid, ((3,5-bis(trifluoromethyl)phenyl)hydrazono)cyano-, methyl ester, 2-Cyano-2-oxoacetic acid methyl ester 2-(3,5-bis(trifluoromethyl)phenyl)hydrazone, Acetic acid, 2-cyano-2-oxo-, methyl ester, 2-(3,5-bis(trifluoromethyl)phenyl)hydrazone

Molecular Formula: C12H7F6N3O2Molecular Weight: 339.193299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CNRQXCFEYFNRQZ-ZVBGSRNCSA-N

28313-53-3
Methyl (2Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(dimethylamino)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 478081-06-0
Synonyms: methyl (Z)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(dimethylamino)-2-propenoate, AC1MPHAO, KS-00001PTI, methyl (2Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(dimethylamino)prop-2-enoate, AKOS030245425, MCULE-5348538536

Molecular Formula: C12H12ClF3N2O2Molecular Weight: 308.685 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YSMBEXWJMBSTDB-UHFFFAOYSA-N

478081-06-0
Methyl (2Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[(4-chloronaphthalen-1-yl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{Z})-3-[(4-chloronaphthalen-1-yl)amino]-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate | CAS Registry Number: 1164559-14-1
Synonyms: methyl (Z)-3-[(4-chloro-1-naphthyl)amino]-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-propenoate, AC1O74V5, CHEMBL3196436, MolPort-002-866-239, ZINC13119160, AKOS005089159, 3P-741, methyl (2Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[(4-chloronaphthalen-1-yl)amino]prop-2-enoate

Molecular Formula: C20H13Cl2F3N2O2Molecular Weight: 441.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RULGCOOEHVTMKP-UVTDQMKNSA-N

1164559-14-1
Methyl (2z)-2-[4-(3,5-dichlorophenyl)-3-hydroxy-5-oxofuran-2-ylidene]-2-phenylacetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(3,5-dichlorophenyl)-3-hydroxy-5-oxofuran-2-ylidene]-2-phenylacetate | CAS Registry Number: 39133-76-1
Synonyms: AGN-PC-0AAELD, AGN-PC-0O9S6Z, methyl (2Z)-2-[4-(3,5-dichlorophenyl)-3-hydroxy-5-oxofuran-2-ylidene]-2-phenylacetate, methyl (2Z)-2-[4-(3,5-dichlorophenyl)-5-hydroxy-3-oxo-2-furylidene]-2-phenyl-acetate

Molecular Formula: C19H12Cl2O5Molecular Weight: 391.201580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMZRRIONLSDQQH-UHFFFAOYSA-N

39133-76-1
Methyl (2z)-2-[4-(3-chlorophenyl)-3-hydroxy-5-oxofuran-2-ylidene]-2-phenylacetate (0 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-[4-(3-chlorophenyl)-3-hydroxy-5-oxofuran-2-ylidene]-2-phenylacetate | CAS Registry Number: 33050-81-6
Synonyms: BRN 1328765, Methyl alpha-(4-(3-chlorophenyl-5-oxo-2(5H)-furanylidene)benzene)acetate, Benzeneacetic acid, alpha-(4-(3-chlorophenyl)-3-hydroxy-5-oxo-2(5H)-furanylidene)-, methyl ester, AC1MI4MX, LS-28695, methyl (2Z)-2-[4-(3-chlorophenyl)-5-hydroxy-3-oxofuran-2-ylidene]-2-phenylacetate

Molecular Formula: C19H13ClO5Molecular Weight: 356.756520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVWMSCMBMQDMTJ-ICFOKQHNSA-N

33050-81-6
METHYL (2Z)-2-[5-(4-CHLOROPHENYL)-3-OXO-2-FURYLIDENE]ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl (2Z)-2-[5-(4-chlorophenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 97181-00-5
Synonyms: MolPort-002-043-067, CID703033, ZINC00085592, ZINC02478954

Molecular Formula: C13H9ClO4Molecular Weight: 264.661160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBYBSLZEZJKTKI-GHXNOFRVSA-N

97181-00-5
METHYL (2Z)-2-[5-HYDROXY-3-OXO-4-[3-(TRIFLUOROMETHYL)PHENYL]-2-FURYLIDENE]-2-PHENYL-ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl (2Z)-2-[5-hydroxy-3-oxo-4-[3-(trifluoromethyl)phenyl]furan-2-ylidene]-2-phenylacetate | CAS Registry Number: 32883-78-6
Synonyms: BRN 1332108, CID3038215, LS-28859, Benzeneacetic acid, alpha-(3-hydroxy-5-oxo-4-(3-(trifluoromethyl)phenyl)-2(5H)-furanylidene)-,methyl ester

Molecular Formula: C20H13F3O5Molecular Weight: 390.309430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VYFIBEOAXZOQBH-ICFOKQHNSA-N

32883-78-6
METHYL (2Z)-2-[5-HYDROXY-4-(2-METHYLPHENYL)-3-OXO-2-FURYLIDENE]-2-(2-METHYLPHENYL)ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl (2Z)-2-[5-hydroxy-4-(2-methylphenyl)-3-oxofuran-2-ylidene]-2-(2-methylphenyl)acetate | CAS Registry Number: 54805-67-3
Synonyms: BRN 1329557, CID3042910, LS-28853, Methyl alpha-(3-hydroxy-4-(2-methylphenyl)-5-oxo-2(5H)-furanylidene)-2-methylbenzeneacetate, Benzeneacetic acid, alpha-(3-hydroxy-4-(2-methylphenyl)-5-oxo-2(5H)-furanylidene)-2-methyl-, methyl ester

Molecular Formula: C21H18O5Molecular Weight: 350.364620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFCPNXYCXKREMK-ZPHPHTNESA-N

54805-67-3
Methyl (2Z)-2-acetamido-3-(2,3,6-trifluorophenyl)prop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(2,3,6-trifluorophenyl)prop-2-enoate | CAS Registry Number: 1616502-86-3
Synonyms: methyl (2Z)-2-acetamido-3-(2,3,6-trifluorophenyl)prop-2-enoate, KS-000024XW, AKOS030245865

Molecular Formula: C12H10F3NO3Molecular Weight: 273.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MUFOOLJMHJIMPN-UHFFFAOYSA-N

1616502-86-3
Methyl (2Z)-2-acetamido-3-(4-hydroxy-2,6-dimethylphenyl)prop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(4-hydroxy-2,6-dimethylphenyl)prop-2-enoate | CAS Registry Number: 1616502-84-1
Synonyms: methyl (2Z)-2-acetamido-3-(4-hydroxy-2,6-dimethylphenyl)prop-2-enoate, KS-000024FS, AKOS030246222

Molecular Formula: C14H17NO4Molecular Weight: 263.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUZHKCUJIWMMFX-UHFFFAOYSA-N

1616502-84-1
Methyl (2Z)-2-acetamido-3-(4-methoxy-2,6-dimethylphenyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{Z})-2-acetamido-3-(4-methoxy-2,6-dimethylphenyl)prop-2-enoate | CAS Registry Number: 126312-58-1
Synonyms: methyl (2Z)-2-acetamido-3-(4-methoxy-2,6-dimethylphenyl)prop-2-enoate, SCHEMBL10477390, MolPort-030-086-587, AKOS024255714, ZINC169620377, FK-0716

Molecular Formula: C15H19NO4Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWVRBYWRPYMDBD-ZSOIEALJSA-N

126312-58-1
Methyl (2Z)-2-azido-3-(2-chloropyridin-3-yl)acrylate (1 supplier)688357-18-8
methyl (2Z)-2-benzylidene-3-oxo-1H-indene-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (2Z)-2-benzylidene-3-oxo-1H-indene-1-carboxylate | CAS Registry Number: 60031-26-7
Synonyms: NSC225075, AC1NUF21, NSC-225075

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAIQNSMTMIZJTF-PTNGSMBKSA-N

60031-26-7
Methyl (2z)-2-bromo-2-(3-oxo-5-phenylfuran-2-ylidene)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-bromo-2-(3-oxo-5-phenylfuran-2-ylidene)acetate | CAS Registry Number: 97181-07-2
Synonyms: BRN 5055832, Methyl bromo(3-oxo-5-phenyl-2(3H)-furanylidene)acetate, Acetic acid, bromo(3-oxo-5-phenyl-2(3H)-furanylidene)-, methyl ester, LS-11165

Molecular Formula: C13H9BrO4Molecular Weight: 309.112160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGMPSIRCGKOXBR-QXMHVHEDSA-N

97181-07-2
Methyl (2z)-2-chloro-2-[(2-chlorophenyl)hydrazinylidene]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-chloro-2-[(2-chlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 82417-83-2
Synonyms: MolPort-035-881-898, Acetic acid, chloro((2-chlorophenyl)hydrazono)-, methyl ester

Molecular Formula: C9H8Cl2N2O2Molecular Weight: 247.078020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXDQGPAZSCDNKA-JYRVWZFOSA-N

82417-83-2
Methyl (2z)-2-chloro-2-[(4-propoxyphenyl)hydrazinylidene]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-chloro-2-[(4-propoxyphenyl)hydrazinylidene]acetate | CAS Registry Number: 96722-54-2
Synonyms: Acetic Acid, Chloro((4-propoxyphenyl)hydrazono)-, Methyl Ester

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.712100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOJGCJBVPARKEN-PTNGSMBKSA-N

96722-54-2
METHYL (2Z)-2-HYDROXY-4-OXO-4-PHENYLBUT-2-ENOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 4-hydroxy-2-oxo-4-phenylbut-3-enoate | CAS Registry Number: 41167-58-2
Synonyms: methyl (2Z)-2-hydroxy-4-oxo-4-phenylbut-2-enoate, AC1LAHYI, CTK1D4007, CTK2C7791, AG-F-46337, KB-100488, methyl 4-hydroxy-2-oxo-4-phenylbut-3-enoate, 2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, methyl, 2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, methyl ester, 3-Butenoic acid, 4-hydroxy-2-oxo-4-phenyl-, methyl ester, 62072-06-4

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLRGETOSWKYBHX-UHFFFAOYSA-N

41167-58-2
methyl (2Z)-2-hydroxyiminoacetate (1 supplier)
Compound Structure IUPAC Name: methyl (2E)-2-hydroxyiminoacetate | CAS Registry Number: 31767-13-2
Synonyms: NSC374702, NSC-374702

Molecular Formula: C3H5NO3Molecular Weight: 103.076700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOOPJRSDKYBEGG-DUXPYHPUSA-N

31767-13-2
Methyl (2z)-2-hydroxyiminohexanoate (4 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-hydroxyiminohexanoate | CAS Registry Number: 10409-25-3
Synonyms: Methyl 2-(hydroxyimino)hexanoate, AJ-132288, KB-255204

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTNYXUPEOVHKFY-SOFGYWHQSA-N

10409-25-3
METHYL (2Z)-2-METHOXY-2-(1,4,4,6,7-PENTAMETHYL-2-OXO-(QUINOLIN-3-YL)IDEN E)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-methoxy-2-(1,4,4,6,7-pentamethyl-2-oxoquinolin-3-ylidene)acetate | CAS Registry Number: 5432-83-7
Synonyms: NSC21280, CID5354850

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLJQXBDZHCXDLP-CCEZHUSRSA-N

5432-83-7
Methyl (2z)-2-methoxyimino-2-[2-(2,2,2-trichloroethoxycarbonylamino)-1,3-thiazol-4-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-methoxyimino-2-[2-(2,2,2-trichloroethoxycarbonylamino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 77127-49-2
Synonyms: SCHEMBL10921941, LS-150750, 4-Thiazoleacetic acid, alpha-(methoxyimino)-2-(((2,2,2-trichloroethoxy)carbonyl)amino)-, methyl ester, (Z)-

Molecular Formula: C10H10Cl3N3O5SMolecular Weight: 390.627500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AETGRWKHCJPOBF-SOFYXZRVSA-N

77127-49-2
Methyl (2Z)-3-(1H-1,2,3-benzotriazol-1-yl)-2-(phenylformamido)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{Z})-2-benzamido-3-(benzotriazol-1-yl)prop-2-enoate | CAS Registry Number: 123530-55-2
Synonyms: AC1NV6K0, methyl 3-(1H-1,2,3-benzotriazol-1-yl)-2-(benzoylamino)acrylate, MolPort-002-879-458, ZINC5199857, AKOS005100441, 8E-916, methyl (Z)-2-benzamido-3-(benzotriazol-1-yl)prop-2-enoate, methyl (2Z)-3-(1H-1,2,3-benzotriazol-1-yl)-2-(phenylformamido)prop-2-enoate

Molecular Formula: C17H14N4O3Molecular Weight: 322.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWXLYLNCZHLOCT-KAMYIIQDSA-N

123530-55-2
Methyl (2Z)-3-(2,6-dichlorophenyl)-2-acetamidoprop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(2,6-dichlorophenyl)prop-2-enoate | CAS Registry Number: 1598370-01-4
Synonyms: methyl (2Z)-3-(2,6-dichlorophenyl)-2-acetamidoprop-2-enoate, KS-000023UL, AKOS030245790

Molecular Formula: C12H11Cl2NO3Molecular Weight: 288.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIXUEMDODFQRLS-UHFFFAOYSA-N

1598370-01-4
Methyl (2Z)-3-(2-chloro-5-nitrophenyl)-2-acetamidoprop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(2-chloro-5-nitrophenyl)prop-2-enoate | CAS Registry Number: 1616502-82-9
Synonyms: methyl (2Z)-3-(2-chloro-5-nitrophenyl)-2-acetamidoprop-2-enoate, KS-000024XX, AKOS030245866

Molecular Formula: C12H11ClN2O5Molecular Weight: 298.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNBSXQPQXCHMEQ-UHFFFAOYSA-N

1616502-82-9
Methyl (2Z)-3-(3-bromo-4-fluorophenyl)-2-acetamidoprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{Z})-2-acetamido-3-(3-bromo-4-fluorophenyl)prop-2-enoate | CAS Registry Number: 1361513-61-2
Synonyms: methyl (2Z)-3-(3-bromo-4-fluorophenyl)-2-acetamidoprop-2-enoate, MolPort-029-996-144, ZINC96179470, AKOS022193556, CK-0717, (Z)-methyl 2-acetamido-3-(3-bromo-4-fluorophenyl)acrylate

Molecular Formula: C12H11BrFNO3Molecular Weight: 316.126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYEQQMZMNKUXNL-WDZFZDKYSA-N

1361513-61-2
Methyl (2Z)-3-(4-chlorophenyl)-2-cyanoprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(4-chlorophenyl)-2-cyanoprop-2-enoate | CAS Registry Number: 144478-31-9
Synonyms: methyl 3-(4-chlorophenyl)-2-cyanoprop-2-enoate, 54440-99-2, methyl (Z)-3-(4-chlorophenyl)-2-cyano-2-propenoate, 2-Propenoic acid, 3-(4-chlorophenyl)-2-cyano-, methyl ester, AC1LEC5C, CTK1E3206, KS-00001SKD, DTXSID70351798, AKOS030241092, MCULE-2062550058

Molecular Formula: C11H8ClNO2Molecular Weight: 221.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZMKZVIGENYNFE-UHFFFAOYSA-N

144478-31-9
METHYL (2Z)-3-(5-BROMO-2-METHOXYPHENYL)-2-CYANOACRYLATE 95% (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-bromo-2-methoxyphenyl)-2-cyanoprop-2-enoate | CAS Registry Number: 362608-36-4
Synonyms: AC1MEEUK, CTK4H6171, AG-F-26275, MCULE-5087061281, methyl 3-(5-bromo-2-methoxyphenyl)-2-cyanoprop-2-enoate, METHYL (2Z)-3-(5-BROMO-2-METHOXYPHENYL)-2-CYANOACRYLATE

Molecular Formula: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQBOJHPNDXHIIP-UHFFFAOYSA-N

362608-36-4
MEthyl (2z)-3-(5-chloro-1h-1,2,4-triazol-3-yl)acrylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-chloro-1~{H}-1,2,4-triazol-3-yl)prop-2-enoate;hydrochloride | CAS Registry Number: 1401428-43-0
Synonyms: AKOS030237400

Molecular Formula: C6H7Cl2N3O2Molecular Weight: 224.041 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHOOQIYULTVNHY-UHFFFAOYSA-N

1401428-43-0
Methyl (2Z)-3-(dimethylamino)-2-(2,4,5-trifluorobenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{Z})-3-(dimethylamino)-2-(2,4,5-trifluorophenyl)sulfonylprop-2-enoate | CAS Registry Number: 1325549-67-4
Synonyms: methyl (2Z)-3-(dimethylamino)-2-[(2,4,5-trifluorophenyl)sulfonyl]acrylate, C12H12F3NO4S, MolPort-029-941-631, HTS004100, AKOS025392798, ZINC100025976, BS-5791, methyl (2Z)-3-(dimethylamino)-2-(2,4,5-trifluorobenzenesulfonyl)prop-2-enoate

Molecular Formula: C12H12F3NO4SMolecular Weight: 323.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZOHBBUUYGKCNSA-WDZFZDKYSA-N

1325549-67-4
Methyl (2Z)-3-(dimethylamino)-2-(2-fluorobenzenesulfonyl)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (~{Z})-3-(dimethylamino)-2-(2-fluorophenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327197-20-5
Synonyms: methyl (2Z)-3-(dimethylamino)-2-[(2-fluorophenyl)sulfonyl]acrylate, C12H14FNO4S, MolPort-028-926-222, HTS004095, AKOS025392636, ZINC100025962, BS-5203, methyl (2Z)-3-(dimethylamino)-2-(2-fluorobenzenesulfonyl)prop-2-enoate

Molecular Formula: C12H14FNO4SMolecular Weight: 287.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GMJQWZDVDDHRHX-FLIBITNWSA-N

1327197-20-5
Methyl (2Z)-3-(naphthalen-1-yl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-3-naphthalen-1-ylprop-2-enoate | CAS Registry Number: 70556-71-7
Synonyms: AC1NWKHQ, ZINC5660071, AKOS005076158, methyl (Z)-3-naphthalen-1-ylprop-2-enoate, (Z)-3-(1-Naphthyl)acrylic acid methyl ester, methyl (2Z)-3-(naphthalen-1-yl)prop-2-enoate, 10R-0602

Molecular Formula: C14H12O2Molecular Weight: 212.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNGYPDQJVYJTLM-KTKRTIGZSA-N

70556-71-7
Methyl (2Z)-3-(phenylamino)-2-[4-(propan-2-yl)benzenesulfonyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{Z})-3-anilino-2-(4-propan-2-ylphenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327168-74-0
Synonyms: methyl (2Z)-3-anilino-2-[(4-isopropylphenyl)sulfonyl]acrylate, MolPort-029-941-604, HTS004062, AKOS025393001, ZINC100025886, BS-6480, methyl (2Z)-3-(phenylamino)-2-[4-(propan-2-yl)benzenesulfonyl]prop-2-enoate

Molecular Formula: C19H21NO4SMolecular Weight: 359.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKUSCCITYTZKCF-AQTBWJFISA-N

1327168-74-0
Methyl (2Z)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-(4-ethoxybenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{Z})-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(4-ethoxyphenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327179-12-3
Synonyms: C20H21NO7S, methyl (2Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[(4-ethoxyphenyl)sulfonyl]acrylate, MolPort-029-941-628, HTS004086, AKOS025393247, ZINC100025945, BS-7984, methyl (2Z)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-(4-ethoxybenzenesulfonyl)prop-2-enoate

Molecular Formula: C20H21NO7SMolecular Weight: 419.448 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QUWCJUXXYMWJSW-UYRXBGFRSA-N

1327179-12-3
Methyl (2Z)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-(4-methoxybenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{Z})-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(4-methoxyphenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327178-63-1
Synonyms: methyl (2Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[(4-methoxyphenyl)sulfonyl]acrylate, MolPort-029-941-621, HTS004079, AKOS025393211, ZINC100025920, BS-7554, methyl (2Z)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-(4-methoxybenzenesulfonyl)prop-2-enoate

Molecular Formula: C19H19NO7SMolecular Weight: 405.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSYAZWQKXNKIOB-PDGQHHTCSA-N

1327178-63-1
Methyl (2Z)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-(4-methylbenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{Z})-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(4-methylphenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327196-04-2
Synonyms: methyl (2Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[(4-methylphenyl)sulfonyl]acrylate, MolPort-029-941-588, HTS004046, AKOS025393153, ZINC100025859, BS-7151, methyl (2Z)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-(4-methylbenzenesulfonyl)prop-2-enoate

Molecular Formula: C19H19NO6SMolecular Weight: 389.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RYIZBIDSWAFVQV-PDGQHHTCSA-N

1327196-04-2
Methyl (2Z)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-[4-(propan-2-yl)benzenesulfonyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{Z})-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(4-propan-2-ylphenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327175-23-4
Synonyms: methyl (2Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[(4-isopropylphenyl)sulfonyl]acrylate, MolPort-029-941-611, HTS004069, AKOS025393242, ZINC100025898, BS-7949, methyl (2Z)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-[4-(propan-2-yl)benzenesulfonyl]prop-2-enoate

Molecular Formula: C21H23NO6SMolecular Weight: 417.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LJIDHQVCCTWPQF-MOSHPQCFSA-N

1327175-23-4
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