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CHEMICAL products beginning with : E
26401 to 26450 of 54102 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 [529] 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL (2E)-2-[3-METHYL-4-OXO-5-PHENYL-5-(PIPERIDIN-1-YL)THIAZOLIDIN-2-YLIDENE]ACETATE (3 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-ACETYLOXYIMINO-3-OXO-BUTANOATE (5 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-BENZYLIDENEBUTANOATE (6 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-[(3,4-DIMETHYLPHENYL)HYDRAZINYLIDENE]ACETATE (3 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 (10 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 (3 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 (3 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 (2 suppliers)
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
Ethyl (2e)-2-cyano-2-(3,4-dihydro-2h-naphthalen-1-ylidene)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-cyano-2-(3,4-dihydro-2H-naphthalen-1-ylidene)acetate | CAS Registry Number: 74247-18-0
Synonyms: NSC148964, AC1NTJW7, AKOS003852304, NSC-148964, ethyl (2E)-2-cyano-2-(3,4-dihydro-2H-naphthalen-1-ylidene)acetate

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPWJPGAEGDCSOE-BUHFOSPRSA-N

74247-18-0
ethyl (2E)-2-cyano-2-(5-methoxy-2,3-dihydroinden-1-ylidene)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-cyano-2-(5-methoxy-2,3-dihydroinden-1-ylidene)acetate | CAS Registry Number: 80370-84-9
Synonyms: NSC148923, AC1NTJW1, NSC148874, NSC-148874, NSC-148923

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSLSNWSHYYUPBX-BUHFOSPRSA-N

80370-84-9
Ethyl (2e)-2-cyano-2-[(4-methylphenyl)hydrazinylidene]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-cyano-2-[(4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 6797-29-1
Synonyms: Cyanoglyoxylic acid ethyl ester 2-p-tolylhydrazone, AE-848/32190049, ethyl (2E)-cyano[(4-methylphenyl)hydrazono]acetate, Glyoxylic acid, cyano-, ethyl ester, 2-p-tolylhydrazone, ACETIC ACID, CYANO((4-METHYLPHENYL)HYDRAZONO)-, ETHYL ESTER, AC1Q4QFR, ethyl cyano[2-(4-methylphenyl)hydrazinylidene]acetate, MolPort-009-015-315, MolPort-019-787-976, HTS003714, ZINC31703061, AKOS003581615, BS-4362, LS-11508, ethyl cyano[(4-methylphenyl)hydrazono]acetate

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJJWDVKQLWYWDW-RVDMUPIBSA-N

6797-29-1
ETHYL (2E)-2-CYANO-2-[1-[((Z)-DIMETHYLAMINOMETHYLIDENETHIOCARBAMOYL)METHYL]PYRROLIDIN-2-YLIDENE]ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-cyano-2-[1-[2-(dimethylaminomethylideneamino)-2-sulfanylideneethyl]pyrrolidin-2-ylidene]acetate | CAS Registry Number: 111038-14-3
Synonyms: CID3066704, LS-11493, Acetic acid, cyano(1-(2-(((dimethylamino)methylene)amino)-2-thioxoethyl)-2-pyrrolidinylidene)-, ethyl ester, Ethyl (2E)-2-cyano-2-[1-(dimethylaminomethylidenethiocarbamoylmethyl)pyrrolidin-2-ylidene]acetate

Molecular Formula: C14H20N4O2SMolecular Weight: 308.399200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WJAJIUDPXWHFJN-MERKQMAKSA-N

111038-14-3
Ethyl (2e)-2-cyano-2-[4-(2-ethoxy-2-oxoethyl)-3-phenyl-1,3-thiazol-2-ylidene]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-cyano-2-[4-(2-ethoxy-2-oxoethyl)-3-phenyl-1,3-thiazol-2-ylidene]acetate | CAS Registry Number: 84645-52-3
Synonyms: NSC373931, NSC-373931

Molecular Formula: C18H18N2O4SMolecular Weight: 358.411520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GQLHRVNLGVCVLK-BMRADRMJSA-N

84645-52-3
ETHYL (2E)-2-CYANO-2-HYDROXYIMINO-ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-cyano-2-hydroxyiminoacetate | CAS Registry Number: 56503-39-0
Synonyms: Ethyl oximinocyanoacetate, MolPort-001-766-924, EINECS 260-226-2, Ethyl (E)-cyano(hydroxyimino)acetate, CID6399475

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCFXLZAXGXOXAP-DAXSKMNVSA-N

56503-39-0
ETHYL (2E)-2-CYANO-3-(4-NITROPHENYL)-2-PROPENOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-2-cyano-3-(4-nitrophenyl)prop-2-enoate | CAS Registry Number: 2286-33-1
Synonyms: MolPort-000-933-482, STK155913, NSC637311, ZINC04578707, CID5709923, ethyl (2Z)-2-cyano-3-(4-nitrophenyl)prop-2-enoate

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVACJZRCOWZWPY-YFHOEESVSA-N

2286-33-1
Ethyl (2e)-2-cyano-3-(dimethylamino)-3-(methylthio)prop-2-enoate (en)2-propenoic Acid, 2-cyano-3-(dimethylamino)-3-(methylthio)-, Ethyl Ester (en) (1 supplier)31297-58-2
ethyl (2E)-2-cyano-3-[(2,4-difluorophenyl)amino]prop-2-enoate (1 supplier)
ethyl (2E)-2-cyano-3-[(2,4-dimethoxyphenyl)amino]prop-2-enoate (1 supplier)
Ethyl (2E)-2-cyano-3-[(2-ethoxyphenyl)amino]prop-2-enoate (1 supplier)
ethyl (2E)-2-cyano-3-[(3,5-dimethoxyphenyl)amino]prop-2-enoate (1 supplier)
ethyl (2E)-2-cyano-3-[(4-ethoxyphenyl)amino]prop-2-enoate (1 supplier)
Ethyl (2e)-2-dimethylarsanyl-2-[[tris(dimethylamino)-?5-phosphanylidene]hydrazinylidene]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-dimethylarsanyl-2-[[tris(dimethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]acetate | CAS Registry Number: 59871-29-3
Synonyms: ANTINEOPLASTIC-278353, NSC278353, NSC-278353

Molecular Formula: C12H29AsN5O2PMolecular Weight: 381.286322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IXVFIHXKJWCIDE-SDNWHVSQSA-N

59871-29-3
ethyl (2E)-2-hydroxyimino-2-(3-nitrophenyl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-hydroxyimino-2-(3-nitrophenyl)acetate | CAS Registry Number: 5435-68-7
Synonyms: NSC21490, NSC-21490

Molecular Formula: C10H10N2O5Molecular Weight: 238.196800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGVIVMFQQNPCDI-PKNBQFBNSA-N

5435-68-7
Ethyl (2e)-2-hydroxyimino-2-imidazol-1-ylacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-hydroxyimino-2-imidazol-1-ylacetate | CAS Registry Number: 95080-92-5
Synonyms: KA-0740, ethyl 2-(hydroxyimino)-2-(1H-imidazol-1-yl)acetate, ethylhydroxyiminoimidazolylacetate, MolPort-009-196-189, ZINC8730114, SBB090020, AKOS005073215, RP10976, AJ-59044, ethyl 2-(hydroxyimino)-2-imidazolylacetate, J-502004, (E)-ethyl 2-(hydroxyimino)-2-(1H-imidazol-1-yl)acetate, ethyl (2E)-2-(N-hydroxyimino)-2-(imidazol-1-yl)acetate

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKCGPWVDIRYRLZ-RMKNXTFCSA-N

95080-92-5
ETHYL (2E)-2-HYDROXYIMINO-3-(QUINOLIN-2-YL)-PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-hydroxyimino-3-quinolin-2-ylpropanoate | CAS Registry Number: 13311-42-7
Synonyms: NSC139467, CID9562556

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTVQLBFIRMEBNQ-SSZFMOIBSA-N

13311-42-7
ETHYL (2E)-2-HYDROXYIMINO-3-PYRAZIN-2-YL-PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-hydroxyimino-3-pyrazin-2-ylpropanoate | CAS Registry Number: 90559-53-8
Synonyms: NSC88415, CID9552089

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTEGWYBRUCAODM-WQLSENKSSA-N

90559-53-8
ETHYL (2E)-2-HYDROXYIMINO-3-PYRIDAZIN-4-YL-PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-hydroxyimino-3-pyridazin-4-ylpropanoate | CAS Registry Number: 90887-19-7
Synonyms: NSC88414, CID9552088

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XRWKXCQPDREKFI-WQLSENKSSA-N

90887-19-7
ETHYL (2E)-2-HYDROXYIMINO-3-PYRIMIDIN-4-YL-PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-hydroxyimino-3-pyrimidin-4-ylpropanoate | CAS Registry Number: 90559-55-0
Synonyms: VILANGIN, NSC88413, CID9552087

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DTOCWZKRROVNGQ-WQLSENKSSA-N

90559-55-0
Ethyl (2e)-2-hydroxyimino-3-quinolin-4-ylpropanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxyimino-3-quinolin-4-ylpropanoate | CAS Registry Number: 13311-41-6
Synonyms: MLS002694631, AGN-PC-0LT1CH, ethyl (2E)-2-hydroxyimino-3-quinolin-4-ylpropanoate, AC1O8OR1, NCIOpen2_004966, Oprea1_030877, AGN-PC-0O137C, CHEMBL1879733, HMS3087E11, SMR001560556, ethyl 2-hydroxyimino-3-quinolin-4-ylpropanoate, ethyl (2E)-2-hydroxyimino-3-quinolin-4-yl-propanoate

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCXMFQRMXBZLJQ-UHFFFAOYSA-N

13311-41-6
ETHYL (2E)-2-HYDROXYIMINO-3-QUINOXALIN-2-YL-PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-hydroxyimino-3-quinoxalin-2-ylpropanoate | CAS Registry Number: 13311-43-8
Synonyms: NSC86867, CID9561894

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NYFJHQLEBYNMKH-VBKFSLOCSA-N

13311-43-8
ETHYL (2E)-2-HYDROXYIMINOBUTANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-hydroxyiminobutanoate | CAS Registry Number: 5339-83-3
Synonyms: NSC3569, CID6412494, 2-OXOBUTYRIC ACID, ETHYL ESTER OXIME

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXWKMXRVEZQGEG-ALCCZGGFSA-N

5339-83-3
ETHYL (2E)-2-HYDROXYIMINOPENTANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-hydroxyiminopentanoate | CAS Registry Number: 7463-34-5
Synonyms: NSC404344, CID9569536

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

InChIKey: DQWMCYRFSUZYJX-VURMDHGXSA-N

7463-34-5
Ethyl (2e)-3-(1h-indazol-6-ylamino)-2-butenoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-(1H-indazol-6-ylamino)but-2-enoate | CAS Registry Number: 54996-75-7
Synonyms: 11T-0848, ZINC01395193, AC1LS3ZC, HMS1367P11, ZINC1395193, AKOS005079490, ethyl (E)-3-(1H-indazol-6-ylamino)-2-butenoate, ethyl (E)-3-(1H-indazol-6-ylamino)but-2-enoate

Molecular Formula: C13H15N3O2Molecular Weight: 245.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVMWVOLTSHQXNK-RMKNXTFCSA-N

54996-75-7
Ethyl (2e)-3-(2,6-dichlorophenyl)acrylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2,6-dichlorophenyl)prop-2-enoate | CAS Registry Number: 1734-77-6
Synonyms: ethyl 2,6-dichlorocinnamate, 2-Propenoic acid, 3-(2,6-dichlorophenyl)-, ethyl ester, (2E)-, 59507-30-1, AGN-PC-0OCWZZ, AC1N2UUT, Ethyl 3-(2,6-dichlorophenyl)prop-2-enoate, AGN-PC-0L5DD4, CTK1E7242, LUUHRZVWQLCAAC-UHFFFAOYSA-N, 2-Propenoic acid, 3-(2,6-dichlorophenyl)-, ethyl ester

Molecular Formula: C11H10Cl2O2Molecular Weight: 245.101900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUUHRZVWQLCAAC-UHFFFAOYSA-N

1734-77-6
Ethyl (2E)-3-(2-bromo-4-fluorophenyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-(2-bromo-4-fluorophenyl)prop-2-enoate | CAS Registry Number: 1171825-32-3
Synonyms: ethyl (2E)-3-(2-bromo-4-fluorophenyl)prop-2-enoate, SCHEMBL13437520, MolPort-035-941-611, ZINC45006479, AKOS026675672, SS-4874

Molecular Formula: C11H10BrFO2Molecular Weight: 273.101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMUPSFNKVDBKSI-GQCTYLIASA-N

1171825-32-3
Ethyl (2E)-3-(2-fluoro-5-nitrophenyl)prop-2-enoate (7 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(2-fluoro-5-nitrophenyl)prop-2-enoate | CAS Registry Number: 91319-50-5
Synonyms: AKOS015991606, Ethyl (E)-3-(2-Fluoro-5-nitrophenyl)acrylate, ethyl 3-(2-fluoro-5-nitrophenyl)prop-2-enoate, ethyl (2E)-3-(2-fluoro-5-nitrophenyl)prop-2-enoate

Molecular Formula: C11H10FNO4Molecular Weight: 239.199803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MIOPWTLOGXFJHE-ZZXKWVIFSA-N

91319-50-5
Ethyl (2E)-3-(2-fluoropyridin-3-yl)prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(2-fluoropyridin-3-yl)prop-2-enoate | CAS Registry Number: 1563741-43-4
Synonyms: ZINC84820407, AKOS023504619

Molecular Formula: C10H10FNO2Molecular Weight: 195.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLFQNFVSYGQCTK-AATRIKPKSA-N

1563741-43-4
ETHYL (2E)-3-(2-FURYL)ACRYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-(furan-2-yl)prop-2-enoate | CAS Registry Number: 53282-12-5
Synonyms: Ethyl 3-(2-furyl)acrylate, AC1L3U5R, SureCN1641559, TimTec1_005630, 2-Propenoic acid, 3-(2-furanyl)-, ethyl ester, (2E)-, CTK1E3943, CTK1G1127, 623-20-1, ethyl 3-(furan-2-yl)prop-2-enoate, AG-F-82595, MCULE-9891032976, KB-50990, ethyl (2Z)-3-(furan-2-yl)prop-2-enoate, 2-Propenoic acid, 3-(2-furanyl)-, ethyl ester, (Z)-, 53282-26-1

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWZBTMXISMOMAE-UHFFFAOYSA-N

53282-12-5
ETHYL (2E)-3-(3-FURYL)ACRYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-(furan-3-yl)prop-2-enoate | CAS Registry Number: 153275-99-1
Synonyms: 2-Propenoic acid, 3-(3-furanyl)-, ethyl ester, (2E)-, ACMC-20n6nr, SureCN7417948, CTK0B1201, AG-E-00843

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFMXFSCCBQNFBK-UHFFFAOYSA-N

153275-99-1
Ethyl (2E)-3-(4-bromo-2-fluorophenyl)prop-2-enoate (4 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(4-bromo-2-fluorophenyl)prop-2-enoate | CAS Registry Number: 581778-88-3
Synonyms: SCHEMBL2196430, IOEPXDFITGTNSL-GQCTYLIASA-N, MolPort-030-084-460, AKOS026673738, ZINC118273279, AK197958, (E)-Ethyl 3-(4-bromo-2-fluorophenyl)acrylate

Molecular Formula: C11H10BrFO2Molecular Weight: 273.101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOEPXDFITGTNSL-GQCTYLIASA-N

581778-88-3
ETHYL (2E)-3-(4-NITROPHENYL)ACRYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-nitrophenyl)prop-2-enoate | CAS Registry Number: 24393-61-1
Synonyms: Ethyl 4-nitrocinnamate, 4-Nitrocinnamic Acid Ethyl Ester, 953-26-4, ethyl 3-(4-nitrophenyl)prop-2-enoate, ACMC-209ryf, SureCN845971, AC1L3U5X, CTK1G4662, CTK4F3552, CTK5H7648, ANW-40501, 2-[(4-nitrophenyl)methylene]butanoate, AG-E-72498, MCULE-5416319879, KB-77135, N0598, 2-Propenoic acid, 3-(4-nitrophenyl)-, ethyl ester, (Z)-, 2-Propenoic acid,3-(4-nitrophenyl)-, ethyl ester, (2E)-, 2-Propenoicacid, 3-(4-nitrophenyl)-, ethyl ester, (E)-; Cinnamic acid, p-nitro-, ethylester, (E)- (8CI); (E)-Ethyl 4-nitrocinnamate; Ethyl(2E)-3-(4-nitrophenyl)-2-propenoate; Ethyl (E)-3-(4-nitrophenyl)-2-propenoate;Ethyl (E)-3-(p-nitrophenyl)-2-propenoate; Ethyl (E)-p-nitrocinnamate; Ethyltrans-4-nitrocinnamate; Ethyl trans-p-nitrocinnamate, 51507-21-2

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFBQVGXIMLXCQB-UHFFFAOYSA-N

24393-61-1
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2,4-DICHLOROPHENYL)HYDRAZINYLIDENE]BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2,4-dichlorophenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-81-1
Synonyms: NSC134636, CID9562511

Molecular Formula: C13H15Cl2N5O2SMolecular Weight: 376.261500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BBBIFIYFCMQMRF-YFPRPCEASA-N

29783-81-1
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2-CHLORO-6-METHYL-PHENYL)HYDRAZINYLIDENE]BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2-chloro-6-methylphenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-89-9
Synonyms: NSC134641, CID9562516

Molecular Formula: C14H18ClN5O2SMolecular Weight: 355.843020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VUUNEFYNHQRKEK-OOTVMQCLSA-N

29783-89-9
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2-ETHYLPHENYL)HYDRAZINYLIDENE]BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2-ethylphenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-77-5
Synonyms: NSC134632, CID9562507

Molecular Formula: C15H21N5O2SMolecular Weight: 335.424540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZDJAXAJCELRCGA-KKESBXKUSA-N

29783-77-5
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2-METHYLPHENYL)HYDRAZINYLIDENE]BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2-methylphenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-75-3
Synonyms: NSC134633, CID9562508

Molecular Formula: C14H19N5O2SMolecular Weight: 321.397960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QUGCTVAECSMDKS-DHQMVFKASA-N

29783-75-3
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2-NITROPHENYL)HYDRAZINYLIDENE]BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2-nitrophenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-74-2
Synonyms: NSC134634, CID9562509

Molecular Formula: C13H16N6O4SMolecular Weight: 352.368940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YSMFWADPTZZFEI-BQOXUTONSA-N

29783-74-2
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