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CHEMICAL products beginning with : E
26801 to 26850 of 58665 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-hydroxyimino-2-(3-nitrophenyl)acetate (2 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 (1 supplier)
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 (3 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 (2 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 (2 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 (2 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 (1 supplier)
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 (3 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 (4 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 (3 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 (0 suppliers)
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 (1 supplier)
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-(2,6-dichloropyridin-3-yl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(2,6-dichloropyridin-3-yl)prop-2-enoate | CAS Registry Number: 1621706-02-2

Molecular Formula: C10H9Cl2NO2Molecular Weight: 246.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTFJNKJYOLPRNZ-UHFFFAOYSA-N

1621706-02-2
Ethyl (2E)-3-(2-bromo-4-fluorophenyl)prop-2-enoate (3 suppliers)
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-chlorophenoxy)but-2-enoate (1 supplier)1191997-59-7
Ethyl (2E)-3-(2-fluoro-5-nitrophenyl)prop-2-enoate (3 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 (2 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-fluoropyridin-2-yl)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(3-fluoropyridin-2-yl)prop-2-enoate | CAS Registry Number: 1951451-53-8

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

InChIKey: KEUSREIRCXGIRL-AATRIKPKSA-N

1951451-53-8
Ethyl (2E)-3-(3-fluoropyridin-4-yl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-(3-fluoropyridin-4-yl)prop-2-enoate | CAS Registry Number: 2169895-11-6

Molecular Formula: C10H10FNO2Molecular Weight: 195.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSECSHLFPAKKGH-ONEGZZNKSA-N

2169895-11-6
ETHYL (2E)-3-(3-FURYL)ACRYLATE (1 supplier)
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 (3 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-bromothiophen-2-yl)acrylate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-(4-bromothiophen-2-yl)prop-2-enoate | CAS Registry Number: 945589-08-2
Synonyms: (E)-ethyl3-(4-bromothiophen-2-yl)acrylate, ethyl 3-(4-bromo-2-thienyl)-prop-2-enoate, 58963-64-7, SCHEMBL17158666, TWDQFDCXBLRQDR-ONEGZZNKSA-N, ZINC34628686, ethyl 3-(4-bromothiophen-2-yl)prop-2-enoate, ethyl(2E)-3-(4-bromothiophen-2-yl)acrylate, A1-08411

Molecular Formula: C9H9BrO2SMolecular Weight: 261.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWDQFDCXBLRQDR-ONEGZZNKSA-N

945589-08-2
Ethyl (2E)-3-(4-fluoro-3-hydroxyphenyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(4-fluoro-3-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 1882034-32-3
Synonyms: ETHYL (2E)-3-(4-FLUORO-3-HYDROXYPHENYL)PROP-2-ENOATE

Molecular Formula: C11H11FO3Molecular Weight: 210.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTHCPSUVARTQFJ-UHFFFAOYSA-N

1882034-32-3
Ethyl (2E)-3-(4-fluorophenyl)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (~{E})-3-(4-fluorophenyl)but-2-enoate | CAS Registry Number: 147471-19-0
Synonyms: 3-(4-Fluorophenyl)-2-butenoic acid ethyl ester, AC1NZCW6, MolPort-002-886-373, 115621-54-0, ZINC4105413, AKOS005107797, MS-1041, (E)-3-(4-Fluoro-phenyl)-but-2-enoic, ethyl (E)-3-(4-fluorophenyl)but-2-enoate, ethyl (2E)-3-(4-fluorophenyl)but-2-enoate

Molecular Formula: C12H13FO2Molecular Weight: 208.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGPVSBPPWZFTLU-CMDGGOBGSA-N

147471-19-0
ETHYL (2E)-3-(4-NITROPHENYL)ACRYLATE (1 supplier)
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-(5-bromopyridin-3-yl)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (~{E})-3-(5-bromopyridin-3-yl)prop-2-enoate | CAS Registry Number: 145743-88-0
Synonyms: 2-Propenoic acid, 3-(5-bromo-3-pyridinyl)-, ethyl ester, (E)- (9CI), SCHEMBL7293453, AKOS023502267, ZINC145491958, Ethyl (2E)-3-(5-bromopyridin-3-yl)prop-2-enoate

Molecular Formula: C10H10BrNO2Molecular Weight: 256.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYMUVIIGRDYDLA-ONEGZZNKSA-N

145743-88-0
ethyl (2E)-3-(5-methoxypyridin-2-yl)prop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (~{E})-3-(5-methoxypyridin-2-yl)prop-2-enoate | CAS Registry Number: 1370527-92-6
Synonyms: 2-Propenoic acid, 3-(5-methoxy-2-pyridinyl)-, ethyl ester, (2E)-, SCHEMBL901716

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKZTYTPGHSZBNZ-FNORWQNLSA-N

1370527-92-6
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2,4-DICHLOROPHENYL)HYDRAZINYLIDENE]BUTANOATE (2 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 (2 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 (2 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 (2 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 (2 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
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(3,4-DIMETHYLPHENYL)HYDRAZINYLIDENE]BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(3,4-dimethylphenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-86-6
Synonyms: NSC134637, CID9562512

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

InChIKey: MNKKCNFKNKLHOE-AXFRRGDYSA-N

29783-86-6
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(3,5-DICHLOROPHENYL)HYDRAZINYLIDENE]BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(3,5-dichlorophenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-82-2
Synonyms: NSC134628, CID9562503

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

InChIKey: FDDIYYQTQPRVNC-YFPRPCEASA-N

29783-82-2
ETHYL (2E)-3-(INDOL-3-YL)ACRYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1H-indol-3-yl)prop-2-enoate | CAS Registry Number: 110110-37-7
Synonyms: 2-Propenoic acid, 3-(1H-indol-3-yl)-, ethyl ester, (2E)-, 2-Propenoic acid, 3-(1H-indol-3-yl)-, ethyl ester, (Z)-, 110110-44-6, 15181-86-9, ACMC-20mcxj, AC1LARMW, ACMC-20f6bz, ACMC-1BVU4, SureCN2304778, AGN-PC-00O9O7, CTK0D5257, CTK0G2226, CTK4C7211, AG-D-27333, AG-D-98920, MCULE-9775401782, ethyl 3-(1H-indol-3-yl)prop-2-enoate, 2-Propenoic acid,3-(1H-indol-3-yl)-, ethyl ester, 2-Propenoic acid, 3-(1H-indol-3-yl)-, ethyl ester, Indole-3-acrylicacid, ethyl ester (8CI); 3-(1H-Indol-3-yl)acrylic acid ethyl ester; Ethyl3-(1H-indol-3-yl)-2-propenoate; Ethyl indol-3-ylacrylate

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQJSITNIWIYWPU-UHFFFAOYSA-N

110110-37-7
ETHYL (2E)-3-(NAPHTHALEN-1-YL)ACRYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 3-naphthalen-1-ylprop-2-enoate | CAS Registry Number: 98978-43-9
Synonyms: 2-Propenoic acid, 3-(1-naphthalenyl)-, ethyl ester, (2E)-, ACMC-20m2l5, AGN-PC-004LQV, SureCN2690696, CTK3G7681, AG-I-00692, Ethyl (E)-3-naphthalen-1-ylprop-2-enoate

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWJDZWOSNXKWHH-UHFFFAOYSA-N

98978-43-9
Ethyl (2E)-3-[(2-chloro-6-methylphenyl)amino]-2-cyanoprop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (~{E})-3-(2-chloro-6-methylanilino)-2-cyanoprop-2-enoate | CAS Registry Number: 1026046-70-7
Synonyms: AC1O774S, MolPort-006-755-886, AKOS005109469, ZINC100206115, MS-7057, ethyl (E)-3-(2-chloro-6-methylanilino)-2-cyanoprop-2-enoate, ethyl (2E)-3-[(2-chloro-6-methylphenyl)amino]-2-cyanoprop-2-enoate

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAVSOUDJADNXKO-CSKARUKUSA-N

1026046-70-7
Ethyl (2E)-3-[(2-phenylethyl)amino]but-2-enoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(2-phenylethylamino)but-2-enoate | CAS Registry Number: 75560-96-2
Synonyms: ethyl (E)-3-(phenethylamino)but-2-enoate, ALBB-031552, AKOS034831984

Molecular Formula: C14H19NO2Molecular Weight: 233.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVQDCZPXHJVNGV-VAWYXSNFSA-N

75560-96-2
Ethyl (2E)-3-[(4-methoxybenzyl)amino]but-2-enoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-[(4-methoxyphenyl)methylamino]but-2-enoate | CAS Registry Number: 2088565-26-6
Synonyms: ALBB-031551, AKOS034831983, Ethyl (E)-3-((4-methoxybenzyl)amino)but-2-enoate

Molecular Formula: C14H19NO3Molecular Weight: 249.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBNXSFPADAFXKP-PKNBQFBNSA-N

2088565-26-6
ethyl (2E)-3-[(5-chloro-2-methoxyphenyl)amino]-2-cyanoprop-2-enoate (0 suppliers)
Ethyl (2e)-3-[2-(trifluoromethyl)-1,3-thiazol-4-yl]acrylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(trifluoromethyl)-1,3-thiazol-4-yl]prop-2-enoate | CAS Registry Number: 1201943-60-3
Synonyms: Ethyl (2E)-3-[2-(trifluoromethyl)-1,3-thiazol-4-yl]acrylate

Molecular Formula: C9H8F3NO2SMolecular Weight: 251.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VQWMDHJHLUQCDL-UHFFFAOYSA-N

1201943-60-3
Ethyl (2E)-3-[3,5-bis(trifluoromethyl)phenyl]-3-[(2-{[(1E)-1-[3,5-bis(trifluoromethyl)phenyl]-3-ethoxy-3-oxoprop-1-en-1-yl]amino}ethyl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-3-[2-[[1-[3,5-bis(trifluoromethyl)phenyl]-3-ethoxy-3-oxoprop-1-enyl]amino]ethylamino]prop-2-enoate | CAS Registry Number: 1354455-09-6
Synonyms: KS-00003MQG, MCULE-8668693199

Molecular Formula: C28H24F12N2O4Molecular Weight: 680.491 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: VDQQEHOGTHMEQA-UHFFFAOYSA-N

1354455-09-6
Ethyl (2e)-3-[4-(benzyloxy)phenyl]-2-cyanoacrylate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-2-cyano-3-(4-phenylmethoxyphenyl)prop-2-enoate | CAS Registry Number: 116592-71-3
Synonyms: ethyl (2E)-3-[4-(benzyloxy)phenyl]-2-cyanoprop-2-enoate, ZINC00580352, AC1LJ1CU, AC1Q31U8, AKOS000957787, PB-06470038, ethyl (E)-2-cyano-3-(4-phenylmethoxyphenyl)prop-2-enoate

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFCLUVIWRQQLPP-SFQUDFHCSA-N

116592-71-3
Ethyl (2e)-3-{1-[(1s,3r,5z,7e,22e,24r)-1,3,24-trihydroxy-9,10-sec Ochola-5,7,10,22-tetraen-24-yl]cyclopropyl}acrylate (1 supplier)186371-96-0
Ethyl (2e)-3-{1-[(1s,3r,5z,7e,22e,24s)-1,3,24-trihydroxy-9,10-sec Ochola-5,7,10,22-tetraen-24-yl]cyclopropyl}acrylate (0 suppliers)186371-97-1
Ethyl (2E)-3-{1-methyl-4-[(4-methylphenyl)-carbonyl]-1H-pyrrol-2-yl}prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-[1-methyl-4-(4-methylbenzoyl)pyrrol-2-yl]prop-2-enoate | CAS Registry Number: 428872-08-6
Synonyms: MolPort-020-313-576, AKOS015991230, RP16001, ethylmethylmethylphenylcarbonylpyrrolylpropenoate, ethyl (2E)-3-[1-methyl-4-(4-methylbenzoyl)pyrrol-2-yl]prop-2-enoate

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEAQNRVFELEUHY-MDZDMXLPSA-N

428872-08-6
ethyl (2E)-3-{4-[(chloroacetyl)amino]phenyl}acrylate (0 suppliers)
Ethyl (2E)-3-{4-[amino(imino)methyl]phenyl}acrylate Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-carbamimidoylphenyl)prop-2-enoate;hydrochloride | CAS Registry Number: 55197-53-0
Synonyms: SureCN7294897, ETHYL (2E)-3-{4-[AMINO(IMINO)METHYL]PHENYL}ACRYLATE HYDROCHLORIDE

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RJALFPWTLLGXBS-UHFFFAOYSA-N

55197-53-0
EThyl (2e)-3-amino-2-(chloroacetyl)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-chloro-2-ethanimidoyl-3-hydroxybut-2-enoate | CAS Registry Number: 78120-39-5
Synonyms: 2-Butenoic acid, 3-amino-2-(chloroacetyl)-, ethyl ester, ethyl (2E)-3-amino-2-(chloroacetyl)but-2-enoate, 65713-76-0, CTK1I2014, KANBVBTYMLIQOD-FNORWQNLSA-N, ZINC100164180, (E)-ethyl 3-amino-2-(2-chloroacetyl)but-2-enoate

Molecular Formula: C8H12ClNO3Molecular Weight: 205.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XEMSYXJMPIRINH-UHFFFAOYSA-N

78120-39-5
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