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CHEMICAL products beginning with : E
26851 to 26900 of 58365 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)-3-CYCLOBUTYLACRYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-cyclobutylprop-2-enoate | CAS Registry Number: 409082-86-6
Synonyms: (E)-ETHYL 3-CYCLOBUTYLACRYLATE, 100144-52-3, E-ethyl 3-cyclobutylpropen-2-oate, Ethyl 3-cyclobutylacrylate, SCHEMBL1126533, ethyl (2E)-3-cyclobutylacrylate, MolPort-028-744-289, MTSXEFJYMRCFOZ-VOTSOKGWSA-N, ZX-CM010719, MFCD22412751, ZINC95496196, AKOS027253218, FCH3449253, FCH5901317, (E)-Cyclobutaneacrylic acid ethyl ester, AK202912, AK677168, BBV-47868962, ETHYL (2E)-3-CYCLOBUTYLPROP-2-ENOATE, A-6941

Molecular Formula: C9H14O2Molecular Weight: 154.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTSXEFJYMRCFOZ-VOTSOKGWSA-N

409082-86-6
Ethyl (2E)-3-ethoxy-2-propionylacrylate (1 supplier)
ETHYL (2E)-3-OXO-2-((PYRIDIN-2-YL)METHYLIDENE)BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-3-oxo-2-(pyridin-2-ylmethylidene)butanoate | CAS Registry Number: 6954-28-5
Synonyms: NSC38041, CID5355500

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCGPGDXPKWXSCR-DHZHZOJOSA-N

6954-28-5
ETHYL (2E)-3-THIEN-2-YLACRYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-thiophen-2-ylprop-2-enoate | CAS Registry Number: 70326-81-7
Synonyms: (E)-Ethyl 3-(thiophen-2-yl)acrylate, Ethyl (2E)-3-(2-thienyl)-2-propenoate, Ethyl 3-(2-thienyl)propenoate, AG-G-74633, AC1NSY76, SureCN4865365, (E)-ethyl-3-(2-thienyl)acrylate, (E)-ethyl3-(thiophen-2-yl)acrylate, AKOS016004470, RP24341, AK101422, ethyl (E)-3-thiophen-2-ylprop-2-enoate, KB-02527, X0121, (E)-3-thiophen-2-yl-acrylic acid ethyl ester

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFRCDOMEJDUQGT-AATRIKPKSA-N

70326-81-7
ethyl (2E)-4,4-difluorobut-2-enoate (4 suppliers)
Compound Structure IUPAC Name: ethyl (E)-4,4-difluorobut-2-enoate | CAS Registry Number: 37746-82-0
Synonyms: ethyl 4,4-difluorobut-2-enoate, 1992-97-8, ETHYL (2E)-4,4-DIFLUOROBUT-2-ENOATE, SCHEMBL15927354, DTXSID20581629, MolPort-023-313-026, 4,4-Difluoro-but-2-enoic acid e, MFCD13190452, ZINC34964111, (E)-ethyl 4,4-difluorobut-2-enoate, 4,4-Difluorocrotonic acid ethyl ester, NE15697, OR264500, 4,4-Difluoro-2-butenoic acid ethyl ester, 4,4-Difluoro-but-2-enoic acid e thyl ester, F2147-8269

Molecular Formula: C6H8F2O2Molecular Weight: 150.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WACKTOQGRVMXIO-ONEGZZNKSA-N

37746-82-0
ETHYL (2E)-4-HYDROXY-BUT-2-ENOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-hydroxybut-2-enoate | CAS Registry Number: 10080-68-9
Synonyms: CTK0G8619, CTK1J7509, AG-D-06509, 2-Butenoic acid, 4-hydroxy-, ethyl ester, 2-Butenoic acid, 4-hydroxy-, ethyl ester, (E)-, 65330-93-0

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKGMMNMIMLTXHO-UHFFFAOYSA-N

10080-68-9
Ethyl (2E)-4-Methoxybut-2-Enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-4-methoxybut-2-enoate | CAS Registry Number: 155084-75-6
Synonyms: SCHEMBL13498065, AKOS019110568

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEUUDTNKIKHIFY-SNAWJCMRSA-N

155084-75-6
Ethyl (2e)-5-(1,3-benzodioxol-5-yl)-2-[(5-iodofuran-2-yl)methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-5-(1,3-benzodioxol-5-yl)-2-[(5-iodofuran-2-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5827-89-4
Synonyms: Ambcb5827894, AC1NT339, MolPort-002-170-858, ethyl (2E)-5-(1,3-benzodioxol-5-yl)-2-[(5-iodofuran-2-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C22H17IN2O6SMolecular Weight: 564.349650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YCJBTKVNZWXPLH-CXUHLZMHSA-N

5827-89-4
Ethyl (2e)-5-(1,3-benzodioxol-5-yl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-5-(1,3-benzodioxol-5-yl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5833-16-9
Synonyms: ST51007398, AC1NSO0Y, MolPort-002-171-038, AKOS024371131, ethyl (2E)-5-(1,3-benzodioxol-5-yl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 5-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxy phenyl)methylene]-4,5-dihydro-1,3-thiazolidino[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C27H26N2O8SMolecular Weight: 538.568940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RECUFJCOIKJSRE-SRZZPIQSSA-N

5833-16-9
Ethyl (2e)-5-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-5-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5820-30-4
Synonyms: AC1NT2VX, Ambcb5820304, ethyl (2E)-5-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C27H28N2O7SMolecular Weight: 524.585420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OAZZDUNWYIJDPF-LPYMAVHISA-N

5820-30-4
Ethyl (2e)-5-(2,5-dimethoxyphenyl)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-5-(2,5-dimethoxyphenyl)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5818-88-2
Synonyms: AC1NT2TX, Ambcb5818882, SCHEMBL13856445, ethyl (2E)-5-(2,5-dimethoxyphenyl)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C32H33N3O5SMolecular Weight: 571.686520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OPCDOQDDUYBWEG-JVWAILMASA-N

5818-88-2
Ethyl (2e)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5833-97-6
Synonyms: AC1NT38F, MolPort-020-246-922, AKOS002167126, AKOS016291711, ethyl (2E)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C27H28N2O7SMolecular Weight: 524.585420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UXNOBMGWMBAJDM-KGENOOAVSA-N

5833-97-6
Ethyl (2e)-chloro[(2,4-dichlorophenyl)hydrazono]acetate (1 supplier)
ETHYL (2E)-CHLORO[(4-CHLOROPHENYL)HYDRAZONO]ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 27143-09-5
Synonyms: ethyl chloro[(4-chlorophenyl)hydrazono]acetate, AC1MC4OV, CTK4F9147, CTK6F3333, AG-C-11622, AG-E-86326, MCULE-4316727274, Ethyl 2-chloro-2-[2-(4-chlorophenyl)hydrazono]-, ethyl 2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate, Aceticacid, 2-chloro-2-[2-(4-chlorophenyl)hydrazinylidene]-, ethyl ester, Aceticacid, chloro[(4-chlorophenyl)hydrazono]-, ethyl ester (9CI);Glyoxylic acid, chloro-,ethyl ester, 2-[(p-chlorophenyl)hydrazone] (8CI);2-Chloro-2-[[(4-chlorophenyl)amino]imino]acetic acid ethyl ester;Ethyl(4-chlorophenylhydrazono)chloromethylcarboxylate;Ethyl2-chloro-2-[N'-(4-chlorophenyl)hydrazono]acetate;

Molecular Formula: C10H10Cl2N2O2Molecular Weight: 261.104600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDJOIKUARWSPEQ-UHFFFAOYSA-N

27143-09-5
ETHYL (2E)-PENT-2-ENOATE (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-5-(4-fluorophenyl)pent-2-enoate | CAS Registry Number: 218166-03-1
Synonyms: SCHEMBL7340918, ZINC90137170, AKOS027325903, AK320661, (E)-Ethyl 5-(4-fluorophenyl)pent-2-enoate

Molecular Formula: C13H15FO2Molecular Weight: 222.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFAUZOBENSPGRD-GQCTYLIASA-N

218166-03-1
Ethyl (2e,4e)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 40596-65-4
Synonyms: CHEMBL38382, SCHEMBL11810054, ENT 70458, 2,4-Dodecadienoic acid, 11-methoxy-3,7,11-trimethyl-, ethyl ester, (E,E)-

Molecular Formula: C18H32O3Molecular Weight: 296.444880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEXHMNKYTCTGID-GWGZPXPZSA-N

40596-65-4
Ethyl (2e,4e)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienoate | CAS Registry Number: 93542-03-1
Synonyms: NSC202791, AC1NTMC4, NSC-202791, ethyl (2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienoate

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQPUJVCOJQFLBQ-OKLKQMLOSA-N

93542-03-1
ETHYL (2E,4E)-3-METHYL-5-PHENYL-PENTA-2,4-DIENOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E)-3-methyl-5-phenylpenta-2,4-dienoate | CAS Registry Number: 6943-03-9
Synonyms: NSC51633, CID5356148

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWEDNCPDJOWFEF-HULFFUFUSA-N

6943-03-9
Ethyl (2e,4e)-9-cyclohexyl-3,7-dimethylnona-2,4-dienoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E)-9-cyclohexyl-3,7-dimethylnona-2,4-dienoate | CAS Registry Number: 55537-54-7
Synonyms: AC1O5YBH, R 394, ethyl (2E,4E)-9-cyclohexyl-3,7-dimethylnona-2,4-dienoate, 2,4-Nonadienoic acid, 9-cyclohexyl-3,7-dimethyl-, ethyl ester

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUDQRNWJFFTEQL-ARBZGMGISA-N

55537-54-7
Ethyl (2e,4e,6e)-3-methyl-8-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E,6E)-3-methyl-8-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoate | CAS Registry Number: 69277-64-1
Synonyms: BRN 5989966, Ro 13-2389, 2,4,6-Octatrienoic acid, 3-methyl-7-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-,ethyl ester, (E,E,E)-, AC1O5J1S, LS-98071, ethyl (2E,4E,6E)-3-methyl-8-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoate

Molecular Formula: C25H34O2Molecular Weight: 366.536260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDUFAKCOEMTRJX-HMGBFRMVSA-N

69277-64-1
ETHYL (2E,4E,6E)-7-(2-ETHOXYCARBONYL-2,6-DIMETHYL-5-OXO-CYCLOHEXYL)-5-METHYL-HEPTA-2,4,6-TRIENOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1E,3E,5E)-7-ethoxy-3-methyl-7-oxohepta-1,3,5-trienyl]-1,3-dimethyl-4-oxocyclohexane-1-carboxylate | CAS Registry Number: 104544-35-6
Synonyms: Retinoid C-17-diester, CID6438995, 5-Methyl-7-(2,6-dimethyl-6-ethoxycarbonyl-3-oxo-1-cyclohexyl)-2,4,6-heptatrienoic acid, Cyclohexanecarboxylic acid, 2-(7-ethoxy-3-methyl-7-oxo-1,3,5-heptatrienyl)-1,3-dimethyl-4-oxo-, ethyl ester

Molecular Formula: C21H30O5Molecular Weight: 362.459900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STCXGUDTDNHACQ-UWILDCFWSA-N

104544-35-6
ETHYL (2E,4E,6E)-9-FORMYL-10-OXO-2,4,6,8-DECATETRAENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 9-formyl-10-oxodeca-2,4,6,8-tetraenoate | CAS Registry Number: 98834-95-8
Synonyms: Ethyl (2E,4E,6E)-9-formyl-10-oxo-2,4,6,8-decatetraenoate, CTK5I0088, AG-I-00446

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFNKBXGUVGVLSA-UHFFFAOYSA-N

98834-95-8
ETHYL (2E,4E,6E,8E)-9-(2,6-DICHLORO-4-METHOXY-3-METHYL-PHENYL)-3,7-DIMETHYL-NONA-2,4,6,8-TETRAENOATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2E,4E,6E,8E)-9-(2,6-dichloro-4-methoxy-3-methylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 78548-88-6
Synonyms: CHEBI:130356, Ro 12-7554, CID6438874, 2,4,6,8-Nonatetraenoic acid, 9-(2,6-dichloro-4-methoxy-3-methylphenyl)-3,7-dimethyl-, ethyl ester, (all-E)-, 9-(2,6-Dichloro-4-methoxy-3-methyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid ethyl ester

Molecular Formula: C21H24Cl2O3Molecular Weight: 395.319460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQJPDLNVSUAFON-AQFIFDHZSA-N

78548-88-6
ETHYL (2E,4E,6E,8E)-9-(3-CHLORO-2,4,6-TRIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-2,4,6,8-TETRAENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E,6E,8E)-9-(3-chloro-2,4,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 74479-75-7
Synonyms: Ro 11503, CID6443432, Ro 11-503, 2,4,6,8-Nonatetraenoic acid, 9-(3-chloro-2,4,6-trimethylphenyl)-3,7-dimethyl-, ethyl ester, (all-E)-

Molecular Formula: C22H27ClO2Molecular Weight: 358.901580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXIHLBSXOXSDDK-PAAZSCCJSA-N

74479-75-7
Ethyl (2e,4e,6e,8e)-9-[(1s,3s,4s)-3-bicyclo[2.2.1]heptanyl]-3,7-dimethylnona-2,4,6,8-tetraenoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E,6E,8E)-9-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 79056-05-6
Synonyms: AC1O5SRV, Ethyl trans-9-(exo-2-bicyclo(2,2,1)heptyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate, 2,4,6,8-Nonatetraenoic acid, 9-bicyclo(2.2.1)hept-2-yl-3,7-dimethyl-, ethyl ester, (1alpha,2alpha(2E,4E,6E,8E),4alpha)-, ethyl (2E,4E,6E,8E)-9-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-3,7-dimethylnona-2,4,6,8-tetraenoate, Ethyl 9-bicyclo(2.2.1)hept-2-yl-3,7-dimethyl-2,4,6,8-nonatetraenoate (1alpha,2alpha(2E,4E,6E,8E),4alpha)-

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTRICHQSRWYOKO-NFCCXPGCSA-N

79056-05-6
Ethyl (2E,4E,6R,7R)-7-[4-(dimethylamino)phenyl]-7-hydroxy-4,6-dimethylhepta-2,4-dienoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E,4E,6R,7R)-7-[4-(dimethylamino)phenyl]-7-hydroxy-4,6-dimethylhepta-2,4-dienoate | CAS Registry Number: 934246-98-7
Synonyms: (2E,4E,6R,7R)-ethyl7-(4-(dimethylamino) phenyl)-7-hydroxy-4,6-dimethylhepta-2,4-dienoate

Molecular Formula: C19H27NO3Molecular Weight: 317.422580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQIZQCXRPFJBLF-OCXDEKGJSA-N

934246-98-7
Ethyl (2E,4E,6R,7R)-7-hydroxy-4,6-dimethyl-7-(4-nitrophenyl)hepta-2,4-dienoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E,4E,6R,7R)-7-hydroxy-4,6-dimethyl-7-(4-nitrophenyl)hepta-2,4-dienoate | CAS Registry Number: 934246-96-5
Synonyms: (2E,4E,6R,7R)-ethyl7-hydroxy-4,6- dimethyl-7-(4-nitrophenyl)hepta-2,4-dienoate

Molecular Formula: C17H21NO5Molecular Weight: 319.352340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NFMRRTZTPZDZKI-ULHFLZQOSA-N

934246-96-5
ETHYL (2E,4E,7E)-DECA-2,4,7-TRIENOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E,7E)-deca-2,4,7-trienoate | CAS Registry Number: 78417-28-4
Synonyms: Ethyl 2,4,7-decatrienoate, 2,4,7-Decatrienoic acid, ethyl ester, CID6365780

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRCQDQXKPOKJOE-WLNWXRDVSA-N

78417-28-4
Ethyl (2e,4e,7z)-deca-2,4,7-trienoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E,7Z)-deca-2,4,7-trienoate | CAS Registry Number: 28290-88-2
Synonyms: UNII-Y55741AAOS, 2,4,7-Decatrienoic acid, ethyl ester, (2E,4E,7Z)-, SCHEMBL4411656, Y55741AAOS, Ethyl 2,4,7-decatrienoate, (2E,4E,7Z)-, FEMA no. 3832, (2E,4E,7Z)-, 2,4,7-Decatrienoic acid, ethyl ester, (E,E,Z)-, UNII-H59MQA278Y component KRCQDQXKPOKJOE-APXPRGKNSA-N

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRCQDQXKPOKJOE-APXPRGKNSA-N

28290-88-2
ETHYL (2E,4Z)-5,9-DIMETHYLDECA-2,4,8-TRIENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4Z)-5,9-dimethyldeca-2,4,8-trienoate | CAS Registry Number: 30932-95-7
Synonyms: CHEBI:615768, NSC107876, NSC202765, CID5380951, 5,9-Dimethyl-deca-2,4,8-trienoic acid ethyl ester

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUMILASNGJWLED-JSJZFMHOSA-N

30932-95-7
ETHYL (2E,4Z)-UNDECA-2,4-DIENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4Z)-undeca-2,4-dienoate | CAS Registry Number: 39924-40-8
Synonyms: EINECS 254-703-4, Ethyl (2E,4Z)-undeca-2,4-dienoate

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKZHQLHOAZNYIW-XAZJVICWSA-N

39924-40-8
Ethyl (2e,4z,6z,8z)-2-fluoro-9-(4-methoxy-2,5-dimethylcyclohexa-1,3-dien-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4Z,6Z,8Z)-2-fluoro-9-(4-methoxy-2,5-dimethylcyclohexa-1,3-dien-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 73033-35-9
Synonyms: AC1O5TC4, 2,4,6,8-Nonatetraenoic acid, 2-fluoro-9-(4-methoxy-2,5-dimethyl-1,3-cyclohexadien-1-yl)-3,7-dimethyl-, ethyl ester, (all-E)-, ethyl (2E,4Z,6Z,8Z)-2-fluoro-9-(4-methoxy-2,5-dimethylcyclohexa-1,3-dien-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoate, Ethyl 2-fluoro-9-(4-methoxy-2,5-dimethyl-1,3-cyclohexadien-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraenoate (all-E)-

Molecular Formula: C22H29FO3Molecular Weight: 360.462263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFGLSPGHZYQKNI-XIVOVQPHSA-N

73033-35-9
ETHYL (2E,6Z)-DODECA-2,6-DIENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E,6Z)-dodeca-2,6-dienoate | CAS Registry Number: 28380-08-7
Synonyms: Ethyl (2E,6Z)-dodeca-2,6-dienoate, EINECS 248-997-3, CID6438206

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AASSLPGKTZCKLS-YILALFFRSA-N

28380-08-7
ETHYL (2R)-2,3-EPOXYPROPANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-oxirane-2-carboxylate | CAS Registry Number: 111058-33-4
Synonyms: Glycidic acid ethyl ester, ZINC01433350, CID1512667

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSGWSXRILNPXKJ-SCSAIBSYSA-N

111058-33-4
Ethyl (2R)-2-({1-[(benzyloxy)carbonyl]piperidin-4-yl}amino)-3-hydroxypropanoate (0 suppliers)
Compound Structure IUPAC Name: benzyl 4-[[(2R)-1-ethoxy-3-hydroxy-1-oxopropan-2-yl]amino]piperidine-1-carboxylate | CAS Registry Number: 1706523-43-4
Synonyms: ZINC95704862

Molecular Formula: C18H26N2O5Molecular Weight: 350.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KMMOBFIWCWWSDW-MRXNPFEDSA-N

1706523-43-4
Ethyl (2r)-2-[(2-diethoxyphosphorylsulfanylacetyl)amino]-3-methylbutanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[(2-diethoxyphosphorylsulfanylacetyl)amino]-3-methylbutanoate | CAS Registry Number: 73175-10-7
Synonyms: D-Valine, N-(((diethoxyphosphinyl)thio)acetyl)-, ethyl ester, (S)-N-(Mercaptoacetyl)valine ethyl ester S-ester with O,O-diethyl phosphorothioate, Valine, N-(mercaptoacetyl)-, ethyl ester, S-ester with O,O-diethyl phosphorothioate, D-, AC1L55KE, LS-161326, ethyl (2R)-2-[(2-diethoxyphosphorylsulfanylacetyl)amino]-3-methylbutanoate

Molecular Formula: C13H26NO6PSMolecular Weight: 355.387402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XRTYAJJFXDKTML-GFCCVEGCSA-N

73175-10-7
ETHYL (2R)-2-[[3-[BIS(2-CHLOROETHYL)AMINO]-4-METHYL-BENZOYL]AMINO]-3-HYDROXY-3-PHENYL-PROPANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2R)-2-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 61454-05-5
Synonyms: CID3046024, BAS 00535331, LS-105761, threo-N-(3-Di-(2-chloroethyl)amino-4-methylbenzoyl)-DL-phenylserine ethyl ester, DL-Phenylalanine, N-(3-(bis(2-chloroethyl)amino)-4-methylbenzoyl)-beta-hydroxy-, ethyl ester, threo-

Molecular Formula: C23H28Cl2N2O4Molecular Weight: 467.385420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPAQGQNPHJFAHN-VQCQRNETSA-N

61454-05-5
Ethyl (2r)-2-[2-[[(2r)-1-ethoxy-1-oxo-3-sulfanylpropan-2-yl]amino]ethylamino]-3-sulfanylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(1-ethoxy-1-oxo-3-sulfanylpropan-2-yl)amino]ethylamino]-3-sulfanylpropanoate | CAS Registry Number: 121251-02-3
Synonyms: AGN-PC-04SXMT, AGN-PC-0O0AON, AGN-PC-0O0AOR, l-Cysteine, N,N'-1,2-ethanediylbis-, diethyl ester, CHEMBL3301819, D-Cysteine, N,N'-1,2-ethanediylbis-, diethyl ester, DL-Cysteine, N,N'-1,2-ethanediylbis-, diethyl ester, 121251-03-4, 148942-64-7

Molecular Formula: C12H24N2O4S2Molecular Weight: 324.459960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RZQNBTMGBODDSK-UHFFFAOYSA-N

121251-02-3
Ethyl (2r)-2-acetamido-3-[2-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-2-oxoethyl]sulfanylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-acetamido-3-[2-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-2-oxoethyl]sulfanylpropanoate | CAS Registry Number: 97290-44-3
Synonyms: S-Carbetossimetil-N-acetilcistein-(2,4-dibromo-6-(N-cicloesil-N-metil)aminometil)anilide, L-Cysteine, N-acetyl-S-(2-((2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)amino)-2-oxoethyl)-, ethyl ester, LS-15759, LS-58986, Alanine, N-acetyl-3-(((2-((cyclohexylmethylamino)methyl)-4,6-dibromocarbaniloyl)methyl)thio)-, ethyl ester

Molecular Formula: C23H33Br2N3O4SMolecular Weight: 607.398820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JARJNQHXHQEGOY-FQEVSTJZSA-N

97290-44-3
Ethyl (2R)-2-acetoxy-3-(2-hydroxyphenyl)propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-acetyloxy-3-(2-hydroxyphenyl)propanoate | CAS Registry Number: 1799611-07-6
Synonyms: SCHEMBL20753187, VVQVEFPDYMABLQ-GFCCVEGCSA-N, CS-B1419, CS-16886, (R)-Ethyl 2-acetoxy-3-(2-hydroxyphenyl)propanoate

Molecular Formula: C13H16O5Molecular Weight: 252.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVQVEFPDYMABLQ-GFCCVEGCSA-N

1799611-07-6
ETHYL (2R)-2-AMINO-3-(4-NITROPHENYL)PROPANOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-3-(4-nitrophenyl)propanoate;hydrochloride | CAS Registry Number: 127641-82-1
Synonyms: AK-81075, (R)-Ethyl 2-amino-3-(4-nitrophenyl)propanoate hydrochloride

Molecular Formula: C11H15ClN2O4Molecular Weight: 274.700800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHZUMTWHYNIFOC-HNCPQSOCSA-N

127641-82-1
ETHYL (2R)-2-AMINO-3-IMIDAZOL-4-YLPROPANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;hydrochloride | CAS Registry Number: 184295-36-1
Synonyms: AKOS015933320, AB27871, (R)-1-ETHOXYCARBONYL-2-(3H-IMIDAZOL-4-YL)-ETHYLAMINE HCL, (R)-1-ETHOXYCARBONYL-2-(3H-IMIDAZOL-4-YL)-ETHYLAMINE HYDROCHLORIDE, (R)-ETHYL 2-AMINO-3-(1H-IMIDAZOL-5-YL)PROPANOATE HYDROCHLORIDE

Molecular Formula: C8H14ClN3O2Molecular Weight: 219.668660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RTJYPVRGNJNPSX-OGFXRTJISA-N

184295-36-1
Ethyl (2R)-2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate | CAS Registry Number: 887375-49-7
Synonyms: ZINC16159322, (2R)-2-(Ethoxycarbonyl)-1,1,1-trifluoro-4-methylpent-4-en-2-ol, ethyl (2S)-2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate

Molecular Formula: C9H13F3O3Molecular Weight: 226.192930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OUJRZMYAWPFRSV-QMMMGPOBSA-N

887375-49-7
ETHYL (2R)-2-METHYLPIPERAZINE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 657427-67-3
Synonyms: SureCN953150, CTK5C3063, AG-G-47518

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWPSTZCYESJGPF-SSDOTTSWSA-N

657427-67-3
Ethyl (2r)-4-methyl-1-(2-phenylethyl)-1,2,3,6-tetrahydro-2-pyridi Necarboxylate (0 suppliers)145774-82-9
ethyl (2R)-4-oxooxetane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-4-oxooxetane-2-carboxylate | CAS Registry Number: 107285-65-4
Synonyms: (R)-ethyl 4-oxooxetane-2-carboxylate, 107285-64-3, ETHYL (2R)-4-OXOOXETANE-2-CARBOXYLATE, AKOS027394739, 2-Oxetanecarboxylicacid,4-oxo-,ethylester,(2R)-(9CI), 2-Oxetanecarboxylic acid, 4-oxo-, ethyl ester, (2R)- (9CI)

Molecular Formula: C6H8O4Molecular Weight: 144.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDARXXGXFUIFGZ-SCSAIBSYSA-N

107285-65-4
Ethyl (2r, 3s)-3-Boc-Amino-2-Piperidineacetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-2-yl]acetate | CAS Registry Number: 150618-13-6
Synonyms: AmbTiE40011, MolPort-000-003-585, CID10957094, E40011, Ethyl (2R, 3S)-3-Boc-amino-2-piperidineacetate, I12-0101, Ethyl 2-[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-piperidyl]acetate

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JWIFFLUEVLMGJF-WDEREUQCSA-N

150618-13-6
ETHYL (2R,3R)-2,3-EPOXY-3-METHYLPROPANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (2R,3R)-3-methyloxirane-2-carboxylate | CAS Registry Number: 118712-09-7
Synonyms: ZINC02016528, ZINC02016531, CID2724586

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYXHEFOZRVPJRK-RFZPGFLSSA-N

118712-09-7
ETHYL (2R,3R)-2,3-EPOXYBUTYRATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyloxirane-2-carboxylate | CAS Registry Number: 19780-35-9
Synonyms: Ethyl 2,3-epoxybutyrate, Ethyl-2,3-epoxybutyrate, 2,3-Epoxybutyric acid, ethyl ester, EINECS 243-300-9, MolPort-001-787-283, CID29774, Ethyl 3-methyl-2-oxiranecarboxylate, Ethylester kyseliny 2,3-epoxymaselne, ZINC02016531, Ethyl trans-3-methyl-2-oxiranecarboxylate, Ethylester kyseliny 2,3-epoxymaselne [Czech], LS-47999, BUTYRIC ACID, 2,3-EPOXY-, ETHYL ESTER, ST5410002, Oxiranecarboxylic acid, 3-methyl-, ethyl ester

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYXHEFOZRVPJRK-UHFFFAOYSA-N

19780-35-9
Ethyl (2R,3R)-2-Amino-3-hydrox-decaoct-4E-enoate-13C2 (1 supplier)
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