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CHEMICAL products beginning with : E
31651 to 31700 of 60206 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 [634] 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 2-(1-BENZYL-4-OXO-PIPERIDIN-3-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-benzyl-4-oxopiperidin-3-yl)acetate | CAS Registry Number: 6947-75-7
Synonyms: NCIOpen2_002461, NSC56141, AIDS124910, AIDS-124910, CID244863, NSC 56141, Ethyl (1-benzyl-4-oxo-3-piperidinyl)acetate

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYILJAGPONBKJX-UHFFFAOYSA-N

6947-75-7
ETHYL 2-(1-BENZYL-4-PIPERIDINYLIDENE)ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-benzylpiperidin-4-ylidene)acetate | CAS Registry Number: 40110-55-2
Synonyms: Ethyl 2-(1-benzylpiperidin-4-ylidene)acetate, Ethyl 2-(1-benzyl-4-piperidylidene)acetate, ethyl 2-[1-benzyl-4-piperidylidene]acetate, SureCN4579407, CTK4I2476, MolPort-001-757-579, SBB102199, AKOS005067746, AG-B-21097, AG-F-41915, FA-0864, RP07879, KB-50722, ETHYL (1-BENZYLPIPERIDIN-4-YLIDENE)ACETATE, I14-8906, (1-BENZYLPIPERIDIN-4-YLIDENE)ACETIC ACID ETHYL ESTER

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKKOLEGJTTYPDH-UHFFFAOYSA-N

40110-55-2
ETHYL 2-(1-BENZYL-PIPERIDIN-4-YLIDENE)-2-CYANOACETATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-benzylpiperidin-1-ium-4-ylidene)-2-cyanoacetate | CAS Registry Number: 1463-52-1
Synonyms: ZINC00066486, CID3815387, Ethyl 2-(1-benzyl-2,3,5,6-tetrahydropyridin-4-ylidene)-2-cyano-acetate

Molecular Formula: C17H21N2O2+Molecular Weight: 285.360840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSTSIRUENGPGSB-UHFFFAOYSA-O

1463-52-1
ethyl 2-(1-benzylhexahydropyridinium-4-yliden)-2-cyanoacetate chloride (0 suppliers)
Ethyl 2-(1-benzylpiperidin-3-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-benzylpiperidin-3-ylidene)acetate | CAS Registry Number: 150543-49-0
Synonyms: ethyl 2-(1-benzylpiperidin-3-ylidene)acetate, SCHEMBL8542921, AKOS033509639, MCULE-4812398460, DB-086345, DB-086346, Z1655186030, 203662-12-8, 203662-13-9

Molecular Formula: C16H21NO2Molecular Weight: 259.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKZNISJDCQIXKP-UHFFFAOYSA-N

150543-49-0
ethyl 2-(1-benzylpiperidin-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-benzylpiperidin-4-yl)acetate | CAS Registry Number: 71879-59-9
Synonyms: ethyl (1-benzylpiperidin-4-yl)acetate, AC1Q34QS, SCHEMBL8809184, CTK6F8477, ethyl N-benzyl-4-piperidylacetate, MolPort-005-311-633, OZHPKNRLWYTYHD-UHFFFAOYSA-N, AKOS023737689, MCULE-8135857838, 1-Benzyl-4-Piperidineaceticacidethylester, SC-32699, KB-305550, 1-benzyl-4-piperidine acetic acid ethyl ester, EN300-30477, T6973538

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZHPKNRLWYTYHD-UHFFFAOYSA-N

71879-59-9
ethyl 2-(1-benzylpiperidin-4-ylidene)-2-cyanoacetate (5 suppliers)
Ethyl 2-(1-benzylpiperidin-4-ylidene)-2-cyanoacetate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-benzylpiperidin-4-ylidene)-2-cyanoacetate;hydrochloride | CAS Registry Number: 20466-08-4
Synonyms: AGN-PC-04FE24, NSC167860, NSC-167860, ethyl 2-(1-benzylpiperidin-4-ylidene)-2-cyanoacetate;hydrochloride

Molecular Formula: C17H21ClN2O2Molecular Weight: 320.813840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCMKUWSBYWURJW-UHFFFAOYSA-N

20466-08-4
Ethyl 2-(1-benzylpiperidin-4-ylidene)propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-benzylpiperidin-4-ylidene)propanoate | CAS Registry Number: 98080-15-0
Synonyms: ethyl 2-(1-benzylpiperidin-4-ylidene)propanoate, SureCN8971751, RL06105, AK132754, KB-50723

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQTNNBFADJJIQX-UHFFFAOYSA-N

98080-15-0
Ethyl 2-(1-benzylpyrrolidin-3-yl)-5-bromonicotinate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-benzylpyrrolidin-3-yl)-5-bromopyridine-3-carboxylate | CAS Registry Number: 1706447-15-5
Synonyms: AKOS025287470, AK167849

Molecular Formula: C19H21BrN2O2Molecular Weight: 389.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKSPKNPZSFTHNK-UHFFFAOYSA-N

1706447-15-5
ethyl 2-(1-benzylsulfonyl-2-methylindolizin-3-yl)-2-oxoacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-benzylsulfonyl-2-methylindolizin-3-yl)-2-oxoacetate | CAS Registry Number: 1346517-83-6
Synonyms: SCHEMBL2589631, ZINC169100722

Molecular Formula: C20H19NO5SMolecular Weight: 385.434 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CYFUJZXOBAITPE-UHFFFAOYSA-N

1346517-83-6
Ethyl 2-(1-Boc-3-piperidylidene)acetate (1 supplier)
Compound Structure IUPAC Name: tert-butyl (3E)-3-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate | CAS Registry Number: 1590372-40-9
Synonyms: SCHEMBL4710867, ADHUSARVCHQJCU-PKNBQFBNSA-N, ZINC95641945, AKOS022184628, AK101025, AJ-133381, (E)-tert-Butyl 3-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate, 3-[1 -ethoxycarbonyl-meth-(e)-ylidene]-piperidine-1-carboxylic acid tert-butyl ester, 855784-26-8

Molecular Formula: C14H23NO4Molecular Weight: 269.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADHUSARVCHQJCU-PKNBQFBNSA-N

1590372-40-9
ethyl 2-(1-bromo-2-ethoxy-2-oxoethyl)-6-methoxybenzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-bromo-2-ethoxy-2-oxoethyl)-6-methoxybenzoate | CAS Registry Number: 1198117-56-4
Synonyms: SCHEMBL3893362

Molecular Formula: C14H17BrO5Molecular Weight: 345.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXIQUOVVNDRDJB-UHFFFAOYSA-N

1198117-56-4
ethyl 2-(1-bromo-2-ethoxy-2-oxoethyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-bromo-2-ethoxy-2-oxoethyl)benzoate | CAS Registry Number: 79016-11-8
Synonyms: SCHEMBL1893192, DMRQDZQVZWPPEF-UHFFFAOYSA-N, ethyl 2-[1-bromo-2-(ethyloxy)-2-oxoethyl]benzoate, (+/-)-Ethyl 2-(1-Bromo-2-ethoxy-2-oxoethyl)benzoate, 2-(1-Bromo-2-ethoxy-2-oxoethyl)benzoic acid ethyl ester

Molecular Formula: C13H15BrO4Molecular Weight: 315.163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMRQDZQVZWPPEF-UHFFFAOYSA-N

79016-11-8
ethyl 2-(1-butyl-2-oxo-1,2-dihydropyridin-4-yl)acetate (0 suppliers)
Ethyl 2-(1-butylimidazol-2-yl)-2-oxoacetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-butylimidazol-2-yl)-2-oxoacetate | CAS Registry Number: 1313739-07-9
Synonyms: ethyl 2-(1-butylimidazol-2-yl)-2-oxoacetate, AKOS015950421, RP07419, FT-0686133

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJDXFSYWTLRZQP-UHFFFAOYSA-N

1313739-07-9
ethyl 2-(1-carbamoyl-1H-indol-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-carbamoylindol-3-yl)acetate | CAS Registry Number: 1386456-47-8
Synonyms: SCHEMBL12480190, OWSRMNILSCRHDM-UHFFFAOYSA-N, (1-carbamoyl-1H-indol-3-yl)-acetic acid ethyl ester

Molecular Formula: C13H14N2O3Molecular Weight: 246.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWSRMNILSCRHDM-UHFFFAOYSA-N

1386456-47-8
ethyl 2-(1-carbamoyl-2-methyl-1H-indol-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-carbamoyl-2-methylindol-3-yl)acetate | CAS Registry Number: 1386456-50-3
Synonyms: SCHEMBL12480314, XMEDFAKKLGJYJM-UHFFFAOYSA-N, ZINC148090855, (1-carbamoyl-2-methyl-1H-indol-3-yl)-acetic acid ethyl ester

Molecular Formula: C14H16N2O3Molecular Weight: 260.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMEDFAKKLGJYJM-UHFFFAOYSA-N

1386456-50-3
Ethyl 2-(1-chloroethyl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-chloroethyl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxylate | CAS Registry Number: 1803606-95-2
Synonyms: ethyl 2-(1-chloroethyl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxylate

Molecular Formula: C9H9ClF3NO3Molecular Weight: 271.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IWPIASLCFMHKBM-UHFFFAOYSA-N

1803606-95-2
Ethyl 2-(1-chloroethyl)-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-chloroethyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 733030-80-3
Synonyms: ethyl 2-(1-chloroethyl)-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylate, ethyl 2-(1-chloroethyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate, CTK6F8065, AKOS022289850, MCULE-1234698724, NE38976, EN300-07814, SR-01000049286, SR-01000049286-1

Molecular Formula: C12H13ClN2O3SMolecular Weight: 300.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDMCPVASTXPGJI-UHFFFAOYSA-N

733030-80-3
ethyl 2-(1-cyano-1-methylethyl)-1,3-thiazole-4-carboxylate (0 suppliers)878741-91-4
Ethyl 2-(1-cyanocyclopropyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-cyanocyclopropyl)acetate | CAS Registry Number: 1461715-08-1
Synonyms: ethyl 2-(1-cyanocyclopropyl)acetate, SCHEMBL9209379, ZINC78221817, AKOS026727295

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOYVHLRKRLXXEM-UHFFFAOYSA-N

1461715-08-1
ethyl 2-(1-cyclobutylpiperidin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-cyclobutylpiperidin-4-yl)acetate | CAS Registry Number: 1428863-11-9
Synonyms: SCHEMBL14809700, DHWLNBVEXJLRBF-UHFFFAOYSA-N, ZINC218085489, DA-44893, (1-Cyclobutyl piperidin-4-yl) acetic acid ethyl ester

Molecular Formula: C13H23NO2Molecular Weight: 225.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHWLNBVEXJLRBF-UHFFFAOYSA-N

1428863-11-9
ETHYL 2-(1-CYCLOHEXENYL)BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(cyclohexen-1-yl)butanoate | CAS Registry Number: 51632-40-7
Synonyms: Ambsda500028303, MolPort-001-793-198, NSC163290, CID294553

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVLKCNVKMAUQOB-UHFFFAOYSA-N

51632-40-7
ethyl 2-(1-cyclohexyl-1H-imidazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-cyclohexylimidazol-4-yl)acetate | CAS Registry Number: 1254831-47-4
Synonyms: SCHEMBL743319, SPAIBXGAXMXHPF-UHFFFAOYSA-N, ZINC114496584, (1-Cyclohexyl-1H-imidazol-4-yl)-acetic acid ethyl ester

Molecular Formula: C13H20N2O2Molecular Weight: 236.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPAIBXGAXMXHPF-UHFFFAOYSA-N

1254831-47-4
ethyl 2-(1-cyclopropylpiperidin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-cyclopropylpiperidin-4-yl)acetate | CAS Registry Number: 1284536-85-1
Synonyms: SCHEMBL15600402, ZINC73653389

Molecular Formula: C12H21NO2Molecular Weight: 211.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZZKFFMWBSVJAY-UHFFFAOYSA-N

1284536-85-1
Ethyl 2-(1-ethoxy-7-(methylsulfomido)-1-oxido-1,4-dihydrobenzo[c][1,5,2]diazaphosphinin-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[1-ethoxy-7-(methanesulfonamido)-1-oxo-4H-2,4,1lambda5-benzodiazaphosphinin-3-yl]acetate | CAS Registry Number: 1956381-60-4
Synonyms: ETHYL 2-(1-ETHOXY-7-(METHYLSULFONAMIDO)-1-OXIDO-1,4-DIHYDROBENZO[C][1,5,2]DIAZAPHOSPHININ-3-YL)ACETATE, FD7152, AKOS027336536

Molecular Formula: C14H20N3O6PSMolecular Weight: 389.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IASUCWRLDHAKNH-UHFFFAOYSA-N

1956381-60-4
ETHYL 2-(1-ETHOXYCARBONYL-2-OXO-PROPYL)SULFANYL-3-OXO-BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-ethoxy-1,3-dioxobutan-2-yl)sulfanyl-3-oxobutanoate | CAS Registry Number: 51270-71-4
Synonyms: NSC26196, CID230857

Molecular Formula: C12H18O6SMolecular Weight: 290.332720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QKTXNWYEAHBDIK-UHFFFAOYSA-N

51270-71-4
ETHYL 2-(1-ETHOXYCARBONYLETHYLDISULFANYL)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1-ethoxy-1-oxopropan-2-yl)disulfanyl]propanoate | CAS Registry Number: 6328-50-3
Synonyms: NSC43695, Ethyl propionate, 2,2'-dithiobis-, CID238994

Molecular Formula: C10H18O4S2Molecular Weight: 266.377520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNHMMWUGCDHPAQ-UHFFFAOYSA-N

6328-50-3
ETHYL 2-(1-ETHOXYETHOXY)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-ethoxyethoxy)propanoate | CAS Registry Number: 37101-80-7
Synonyms: Ethyl 2-(1-ethoxyethoxy)propanoate, Propanoic acid, 2-(1-ethoxyethoxy)-, ethyl ester, AC1LB69W, AGN-PC-00LZ74, CTK4H7710, AG-F-29864

Molecular Formula: C9H18O4Molecular Weight: 190.236820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDPLXOZIQCYODY-UHFFFAOYSA-N

37101-80-7
ethyl 2-(1-ethoxyethylideneamino)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-ethoxyethylideneamino)acetate | CAS Registry Number: 21164-33-0
Synonyms: NSC165675, AC1L6PD7, CTK1A3039, NSC-165675, Glycine,N-(1-ethoxyethylidene)-ethyl ester

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHVIFILFKDQZIH-UHFFFAOYSA-N

21164-33-0
ethyl 2-(1-ethyl-1H-pyrazol-4-yl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-ethylpyrazol-4-yl)-2-oxoacetate | CAS Registry Number: 1235995-82-0
Synonyms: MolPort-020-576-794, QVLCZGUYRLBNIG-UHFFFAOYSA-N, AKOS013122936, NE24785, DA-13927, Ethyl (1-ethyl-1H-pyrazol-4-yl)-oxoacetate

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVLCZGUYRLBNIG-UHFFFAOYSA-N

1235995-82-0
Ethyl 2-(1-ethylpiperidin-4-ylidenE)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-ethylpiperidin-4-ylidene)acetate | CAS Registry Number: 154495-75-7
Synonyms: ethyl 2-(1-ethylpiperidin-4-ylidene)acetate

Molecular Formula: C11H19NO2Molecular Weight: 197.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMUAIBVVCHWZNJ-UHFFFAOYSA-N

154495-75-7
ETHYL 2-(1-ETHYLPIPERIDIN-4-YLIDENE)HYDRAZINECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[(1-ethylpiperidin-4-ylidene)amino]carbamate | CAS Registry Number: 551926-60-4
Synonyms: AC1NQJ4X, CTK5A3177, AKOS003846394, AG-F-92695, ethyl N-[(1-ethylpiperidin-4-ylidene)amino]carbamate

Molecular Formula: C10H19N3O2Molecular Weight: 213.276760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFAZKXVSGNOFRI-UHFFFAOYSA-N

551926-60-4
Ethyl 2-(1-ethynylisoquinolin-7-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-ethynylisoquinolin-7-yl)acetate | CAS Registry Number: 2044704-97-2
Synonyms: AKOS030530380

Molecular Formula: C15H13NO2Molecular Weight: 239.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKIHJDNCJUGSII-UHFFFAOYSA-N

2044704-97-2
Ethyl 2-(1-fluorocyclobutyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-fluorocyclobutyl)acetate | CAS Registry Number: 1445951-04-1
Synonyms: ZINC95740505, AKOS027330911, AS-39834

Molecular Formula: C8H13FO2Molecular Weight: 160.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWNOSXYZBAABSG-UHFFFAOYSA-N

1445951-04-1
ETHYL 2-(1-HYDROXY-4-OXO-1-CYCLOHEXA-2,5-DIENYL)ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate | CAS Registry Number: 60263-06-1
Synonyms: JP-2, NSC658398, CHEBI:543908, NSC289072, CID100323, NCI60_020510, JACARANDA PUBERULA, PHYTOQUINOID FROM, Ethyl 1-hydroxy-4-oxo-2,5-cyclohexadien-1-acetate, Ethyl-1-hydroxy-4-oxo-2,5-cyclohexadiene-1-acetate, 2,5-Cyclohexadiene-1-acetic acid, 1-hydroxy-4-oxo-, ethyl ester

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCTPJULDTWCNKF-UHFFFAOYSA-N

60263-06-1
ethyl 2-(1-hydroxycyclobutyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-hydroxycyclobutyl)acetate | CAS Registry Number: 27784-32-3
Synonyms: ethyl 1-hydroxycyclobutylacetate, SCHEMBL1186304, MVBVPQPEBUXGLT-UHFFFAOYSA-N, Ethyl (1-hydroxycyclobutyl)acetate, Ethyl (1-hydroxycyclobutyl)-acetate, AKOS011682719, ethyl 2-(1-hydroxy-cyclobutyl)-acetate, Cyclobutaneacetic acid, 1-hydroxy-, ethyl ester

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVBVPQPEBUXGLT-UHFFFAOYSA-N

27784-32-3
ethyl 2-(1-hydroxycyclobutyl)propionate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-hydroxycyclobutyl)propanoate | CAS Registry Number: 1132814-61-9
Synonyms: Ethyl 2-(1-hydroxycyclobutyl)propionate, SCHEMBL1185736, DVYRIHBTTVITGX-UHFFFAOYSA-N, MolPort-030-086-005

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVYRIHBTTVITGX-UHFFFAOYSA-N

1132814-61-9
ETHYL 2-(1-HYDROXYCYCLOHEXYL)BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-hydroxycyclohexyl)butanoate | CAS Registry Number: 51632-39-4
Synonyms: EINECS 257-328-4, CID103503, Ethyl alpha-ethyl-1-hydroxycyclohexaneacetate

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPCOUDFALHSPMH-UHFFFAOYSA-N

51632-39-4
ETHYL 2-(1-HYDROXYCYCLOHEXYL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-hydroxycyclohexyl)propanoate | CAS Registry Number: 39922-60-6
Synonyms: NSC171214, CID298865, ethyl 2-(1-hydroxycyclohexyl)propanoate

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXLFBBMJQRTQMV-UHFFFAOYSA-N

39922-60-6
Ethyl 2-(1-isopropyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]acetate | CAS Registry Number: 1956379-36-4
Synonyms: SCHEMBL17050126, AKOS027334292

Molecular Formula: C11H15F3N2O2Molecular Weight: 264.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YJCCRMRGZOMOIO-UHFFFAOYSA-N

1956379-36-4
Ethyl 2-(1-methyl-1H-imidazol-2-yl)acetate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-methylimidazol-2-yl)acetate;hydrochloride | CAS Registry Number: 1193388-41-8
Synonyms: ethyl 2-(1-methyl-1H-imidazol-2-yl)acetate hydrochloride, AC1Q39XM, CTK6F8533, MolPort-009-073-936, MCULE-4351528428, NE59243, EN300-50259, Z763029830

Molecular Formula: C8H13ClN2O2Molecular Weight: 204.654 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFMPVVVZKGTNFT-UHFFFAOYSA-N

1193388-41-8
Ethyl 2-(1-methyl-1H-imidazol-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methylimidazol-4-yl)acetate | CAS Registry Number: 2025099-56-1
Synonyms: AKOS030623649, ZINC259858462, BBV-78123694, AX8327727

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAVBFRHJZWCEPT-UHFFFAOYSA-N

2025099-56-1
ethyl 2-(1-methyl-1H-pyrazol-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-methylpyrazol-3-yl)acetate | CAS Registry Number: 82668-55-1
Synonyms: 1H-Pyrazole-3-acetic acid, 1-methyl-, ethyl ester, SCHEMBL15528581, ZINC196132745

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWYGRTMBEQBSHK-UHFFFAOYSA-N

82668-55-1
ethyl 2-(1-methyl-1H-pyrazol-4-yl)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methylpyrazol-4-yl)-2-oxoacetate | CAS Registry Number: 1104227-37-3
Synonyms: AC1Q31X1, MolPort-009-103-320, ZINC42898686, AKOS010879387, MCULE-5004464700, NE45253, DA-15561, EN300-62408, T6734799

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQZPDTFKXOUAQU-UHFFFAOYSA-N

1104227-37-3
Ethyl 2-(1-methyl-1H-pyrazol-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methylpyrazol-4-yl)acetate | CAS Registry Number: 1250787-61-1
Synonyms: AKOS010639546

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRQDCFLSECOAME-UHFFFAOYSA-N

1250787-61-1
ethyl 2-(1-methyl-1H-pyrazol-5-yl)oxazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methylpyrazol-3-yl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 1202248-04-1
Synonyms: SCHEMBL676630, UTPSGVRKTMVALX-UHFFFAOYSA-N, ZINC114369398, ethyl 2-(1-methyl-1H-pyrazol-5-yl)-1,3-oxazole-4-carboxylate

Molecular Formula: C10H11N3O3Molecular Weight: 221.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTPSGVRKTMVALX-UHFFFAOYSA-N

1202248-04-1
ethyl 2-(1-methyl-1H-pyrazol-5-yl)oxazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methylpyrazol-3-yl)-1,3-oxazole-5-carboxylate | CAS Registry Number: 1202632-49-2
Synonyms: SCHEMBL1539573, KZQYUWWIUUOFGI-UHFFFAOYSA-N, ZINC116468549, ethyl 2-(1-methyl-1H-pyrazol-5-yl)-1,3-oxazole-5-carboxylate

Molecular Formula: C10H11N3O3Molecular Weight: 221.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZQYUWWIUUOFGI-UHFFFAOYSA-N

1202632-49-2
ethyl 2-(1-methyl-1H-pyrazol-5-yl)thiazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methylpyrazol-3-yl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 1202247-96-8
Synonyms: SCHEMBL674347, TWHUVIPELDKLQR-UHFFFAOYSA-N, ZINC114364464, ethyl 2-(1-methyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxylate

Molecular Formula: C10H11N3O2SMolecular Weight: 237.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TWHUVIPELDKLQR-UHFFFAOYSA-N

1202247-96-8
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