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CHEMICAL products beginning with : E
27151 to 27200 of 67285 results  Page: << Previous 50 Results 540 541 542 543 [544] 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl ([(2-methoxyphenyl)methyl]carbamoyl)formate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methoxyphenyl)methylamino]-2-oxoacetate | CAS Registry Number: 349119-40-0
Synonyms: ETHYL ([(2-METHOXYPHENYL)METHYL]CARBAMOYL)FORMATE, ZINC2774538, STK127275, AKOS003280948, MCULE-2452252004, BC304740, ethyl [(2-methoxybenzyl)amino](oxo)acetate, ST50721999, EN300-236371, ethyl {N-[(2-methoxyphenyl)methyl]carbamoyl}formate

Molecular Formula: C12H15NO4Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCYDUHLQCLKQST-UHFFFAOYSA-N

349119-40-0
Ethyl ([(3-methoxyphenyl)methyl]carbamoyl)formate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3-methoxyphenyl)methylamino]-2-oxoacetate | CAS Registry Number: 1178351-45-5
Synonyms: ETHYL ([(3-METHOXYPHENYL)METHYL]CARBAMOYL)FORMATE, ZINC38078164, AKOS005819419, MCULE-8673550310, BC4252620, EN300-237888, ethyl 2-((3-methoxybenzyl)amino)-2-oxoacetate, F2189-0413

Molecular Formula: C12H15NO4Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDIJIEQEMYOTGQ-UHFFFAOYSA-N

1178351-45-5
Ethyl ([(5-methyl-3-nitro-1h-pyrazol-1-yl)methyl]sulfinyl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-methyl-3-nitropyrazol-1-yl)methylsulfinyl]acetate | CAS Registry Number: 1020724-52-0
Synonyms: ethyl {[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]sulfinyl}acetate, ETHYL ([(5-METHYL-3-NITRO-1H-PYRAZOL-1-YL)METHYL]SULFINYL)ACETATE, SBB024651, STK351618, AKOS005167508, AKOS015922113, MCULE-7586974300, EN300-231271, ethyl 2-{[(5-methyl-3-nitropyrazolyl)methyl]sulfinyl}acetate

Molecular Formula: C9H13N3O5SMolecular Weight: 275.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IFHKLQFZNXLVPA-UHFFFAOYSA-N

1020724-52-0
Ethyl ([2-(methylthio)phenyl]amino)(oxo)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methylsulfanylanilino)-2-oxoacetate | CAS Registry Number: 69066-10-0
Synonyms: ETHYL ([2-(METHYLTHIO)PHENYL]AMINO)(OXO)ACETATE, ZINC38478340, AKOS015957606, MCULE-9978962435, EN300-237158, ethyl 2-((2-(methylthio)phenyl)amino)-2-oxoacetate, F2189-0400

Molecular Formula: C11H13NO3SMolecular Weight: 239.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUXJCTHPKIYIJI-UHFFFAOYSA-N

69066-10-0
Ethyl ([2-(morpholin-4-yl)ethyl]carbamoyl)formate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-morpholin-4-ylethylamino)-2-oxoacetate | CAS Registry Number: 349401-46-3
Synonyms: ETHYL ([2-(MORPHOLIN-4-YL)ETHYL]CARBAMOYL)FORMATE, SCHEMBL3470544, STK395998, ZINC20184831, AKOS003286315, MCULE-2956786166, ST50646894, EN300-236299, ethyl 2-[(2-morpholinoethyl)amino]-2-oxoacetate, ethyl [N-(2-morpholin-4-ylethyl)carbamoyl]formate, ethyl {[2-(morpholin-4-yl)ethyl]amino}(oxo)acetate

Molecular Formula: C10H18N2O4Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDRHIBCFNZWDRK-UHFFFAOYSA-N

349401-46-3
Ethyl ([3-(acetylamino)phenyl]amino)(oxo)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-acetamidoanilino)-2-oxoacetate | CAS Registry Number: 349119-68-2
Synonyms: ETHYL ([3-(ACETYLAMINO)PHENYL]AMINO)(OXO)ACETATE, ZINC2757023, AKOS003745646, IMED600577723, MCULE-4873354135, EN300-236363, ethyl 2-((3-acetamidophenyl)amino)-2-oxoacetate, F2189-0375

Molecular Formula: C12H14N2O4Molecular Weight: 250.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDSRFRBGHRMXGV-UHFFFAOYSA-N

349119-68-2
Ethyl ({4-[4-(2-chloroethyl)phenyl]-5-methyl-1,3-thiazol-2-yl}carbamoyl)formate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-[4-(2-chloroethyl)phenyl]-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoacetate | CAS Registry Number: 866151-07-7
Synonyms: ethyl ({4-[4-(2-chloroethyl)phenyl]-5-methyl-1,3-thiazol-2-yl}carbamoyl)formate, ethyl 2-({4-[4-(2-chloroethyl)phenyl]-5-methyl-1,3-thiazol-2-yl}amino)-2-oxoacetate, ethyl 2-[[4-[4-(2-chloroethyl)phenyl]-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoacetate, AC1N6OFK, KS-00003MUS, ZINC4105123, AKOS005107709, MCULE-5498018364, MS-0403, SR-01000309765, SR-01000309765-1

Molecular Formula: C16H17ClN2O3SMolecular Weight: 352.833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRQNRBLWQITFSC-UHFFFAOYSA-N

866151-07-7
Ethyl ({4-[4-(difluoromethoxy)phenyl]pyrimidin-2-YL}thio)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[4-(difluoromethoxy)phenyl]pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 828277-81-2
Synonyms: ETHYL ({4-[4-(DIFLUOROMETHOXY)PHENYL]PYRIMIDIN-2-YL}THIO)ACETATE, Ethyl 2-((4-(4-(difluoromethoxy)phenyl)pyrimidin-2-yl)thio)acetate, ZINC2789823, MFCD04129740, SBB024173, STK306293, AKOS000313612, MCULE-5774333080, ethyl 2-{4-[4-(difluoromethoxy)phenyl]pyrimidin-2-ylthio}acetate, ethyl ({4-[4-(difluoromethoxy)phenyl]pyrimidin-2-yl}sulfanyl)acetate, ethyl 2-[4-[4-(difluoromethoxy)phenyl]pyrimidin-2-yl]sulfanylacetate

Molecular Formula: C15H14F2N2O3SMolecular Weight: 340.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GJYCHWBPLSCIQS-UHFFFAOYSA-N

828277-81-2
Ethyl ({4-amino-5-[(butylamino)carbonyl]-1,3-thiazol-2-yl}thio)acetate (2 suppliers)
Ethyl ({4-ethyl-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-YL]-4H-1,2,4-triazol-3-YL}thio)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-ethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 1005680-56-7
Synonyms: ETHYL ({4-ETHYL-5-[1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL]-4H-1,2,4-TRIAZOL-3-YL}THIO)ACETATE, ethyl ({4-ethyl-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetate, ZINC2534347, BBL039780, MFCD04967330, SBB021319, STK349310, AKOS000305872, MCULE-3879938079, Ethyl 2-((4-ethyl-5-(1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetate, ethyl 2-[[4-ethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-1,2,4-triazol-3-yl]sulfanyl]acetate, ethyl 2-{4-ethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-1,2,4-triazol-3- ylthio}acetate

Molecular Formula: C13H16F3N5O2SMolecular Weight: 363.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UFBWAGIHXIFWDI-UHFFFAOYSA-N

1005680-56-7
Ethyl (±)-2-Bromopropionate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromopropanoate | CAS Registry Number: 41978-69-2
Synonyms: Ethyl 2-bromopropanoate, Ethyl 2-bromopropionate, Ethyl-2-bromopropionate, Ethyl alpha-bromopropionate, Ethyl alpha-bromopropanoate, Ethyl (1)-2-bromopropionate, 2-Bromopropanoic acid ethyl ester, CCRIS 5674, Propanoic acid, 2-bromo-, ethyl ester, E14551_ALDRICH, Ethyl .alpha.-bromopropanoate, Ethyl .alpha.-bromopropionate, 2-Bromopropanoic acid, ethyl ester, NSC 6753, EINECS 208-609-5, EINECS 255-601-2, Propionic acid, 2-bromo-, ethyl ester, alpha-Bromopropionic acid ethyl ester, NSC6753, CID79040

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARFLASKVLJTEJD-UHFFFAOYSA-N

41978-69-2
ETHYL (1)-3-(1-(4-FLUOROPHENYL)ETHYL)-2,3-DIHYDRO-2-THIOXO-1H-IMIDAZOLE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[1-(4-fluorophenyl)ethyl]-2-sulfanylidene-1H-imidazole-4-carboxylate | CAS Registry Number: 84946-23-6
Synonyms: EINECS 284-627-7, Ethyl (1)-3-(1-(4-fluorophenyl)ethyl)-2,3-dihydro-2-thioxo-1H-imidazole-4-carboxylate

Molecular Formula: C14H15FN2O2SMolecular Weight: 294.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFYFNDCPGJFWRG-UHFFFAOYSA-N

84946-23-6
ETHYL (1)-7-(((4-FLUOROPHENYL)METHYL)AMINO)-8-METHYLNONAN-1-OATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 7-[(4-fluorophenyl)methylamino]-8-methylnonanoate | CAS Registry Number: 64877-78-7
Synonyms: EINECS 265-260-1, Ethyl (1)-7-(((4-fluorophenyl)methyl)amino)-8-methylnonan-1-oate

Molecular Formula: C19H30FNO2Molecular Weight: 323.445403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOWHFIKFCCCCOP-UHFFFAOYSA-N

64877-78-7
ETHYL (1)-7-AMINO-8-METHYLNONAN-1-OATE (1 supplier)
Compound Structure IUPAC Name: ethyl 7-amino-8-methylnonanoate | CAS Registry Number: 64877-79-8
Synonyms: EINECS 265-261-7, Ethyl (1)-7-amino-8-methylnonan-1-oate

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AARWQBUFJFZTFS-UHFFFAOYSA-N

64877-79-8
ETHYL (1)-TETRAHYDRO-2-OXO-3-FUROATE (9 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-oxofuran-3-carboxylic acid | CAS Registry Number: 77513-58-7
Synonyms: EINECS 278-703-9, Ethyl (1)-tetrahydro-2-oxo-3-furoate

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHVDCJWKQDUKKX-UHFFFAOYSA-N

77513-58-7
ETHYL (1,1-DIETHOXYETHYL)PHOSPHINATE (3 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxyethyl-ethoxy-oxophosphanium | CAS Registry Number: 122085-76-1
Synonyms: Phosphinic acid, (1,1-diethoxyethyl)-, ethyl ester, ACMC-20mpvi, CTK0F8032, AG-D-47743

Molecular Formula: C8H18O4P+Molecular Weight: 209.199882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGEBQHPVXHLCGQ-UHFFFAOYSA-N

122085-76-1
Ethyl (1,1-dioxido-2,3-dihydrothiophen-3-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamate | CAS Registry Number: 55212-69-6
Synonyms: ethyl (1,1-dioxido-2,3-dihydrothiophen-3-yl)carbamate, ChemDiv3_004109, Oprea1_479106, Oprea1_604303, C7H11NO4S, MLS000029670, CHEMBL1595351, HMS1484K17, HMS2302B03, STK821067, AKOS000562648, AKOS016047374, (1,1-Dioxo-2,3-dihydro-1H-1lambda*6*-thiophen-3-yl)-carbamic acid ethyl ester, IDI1_022019, NCGC00027921-02, NCGC00179001-01, SMR000009255, CS-0362751, BRD-A82606100-001-01-9

Molecular Formula: C7H11NO4SMolecular Weight: 205.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBCQPYAIFHHIKE-UHFFFAOYSA-N

55212-69-6
Ethyl (1,1-dioxidotetrahydrothiophen-3-yl)glycinate (1 supplier)1021050-42-9
ethyl (1,2,3,4-tetrahydro-7-methoxy-1-naphthyl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate | CAS Registry Number: 27532-26-9
Synonyms: SCHEMBL3410298, SCHEMBL13048484, NOMNBSIOKXXCJI-UHFFFAOYSA-N, ethyl 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOMNBSIOKXXCJI-UHFFFAOYSA-N

27532-26-9
ethyl (1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetate | CAS Registry Number: 866525-91-9
Synonyms: SCHEMBL14067845, ZINC205387817

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJJGAKZFVASIRP-UHFFFAOYSA-N

866525-91-9
ethyl (1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate hydrochloride (0 suppliers)866459-01-0
Ethyl (1,3,6-trimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3,6-trimethyl-2,4-dioxo-7H-pyrrolo[2,3-d]pyrimidin-5-yl)acetate | CAS Registry Number: 1170983-12-6
Synonyms: ALBB-019536, ZX-AN035244, MFCD14281721, ZINC32918667, AKOS004911942, 1H-pyrrolo[2,3-d]pyrimidine-5-acetic acid, 2,3,4,7-tetrahydro-1,3,6-trimethyl-2,4-dioxo-, ethyl ester

Molecular Formula: C13H17N3O4Molecular Weight: 279.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMBXXGFYNXSSAS-UHFFFAOYSA-N

1170983-12-6
Ethyl (1,3-benzodioxol-5-ylamino)(oxo)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzodioxol-5-ylamino)-2-oxoacetate | CAS Registry Number: 708225-07-4
Synonyms: ethyl (1,3-benzodioxol-5-ylamino)(oxo)acetate, MLS000528952, ethyl (N-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)carbamoyl)formate, ethyl 2-(1,3-benzodioxol-5-ylamino)-2-oxoacetate, N-Benzo[1,3]dioxol-5-yl-oxalamic acid ethyl ester, CHEMBL1349605, HMS2319G10, ZINC2786877, SBB071970, STK159502, AKOS000343510, MCULE-8647426097, SMR000121427, ST088655, BC4152633, EN300-237552

Molecular Formula: C11H11NO5Molecular Weight: 237.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUSMJVDYLPHSKA-UHFFFAOYSA-N

708225-07-4
Ethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-acetate (0 suppliers)
ETHYL (1,4,5,6-TETRAHYDRO-5-PHENYL-PYRIMIDIN-2-YL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate | CAS Registry Number: 78533-62-7
Synonyms: BRN 5753800, CHEBI:368674, CID3061018, LS-50652, Ethyl (1,4,5,6-tetrahydro-5-phenyl-2-pyrimidinyl)carbamate, Carbamic acid, (1,4,5,6-tetrahydro-5-phenyl-2-pyrimidinyl)-, ethyl ester, (5-Phenyl-1,4,5,6-tetrahydro-pyrimidin-2-yl)-carbamic acid ethyl ester

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGJBVNUSYWXMHD-UHFFFAOYSA-N

78533-62-7
ETHYL (1-(2-AMINO-2-OXOETHYL)-2-PYRROLIDINYLIDENE)CYANOACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-[1-(2-amino-2-oxoethyl)pyrrolidin-2-ylidene]-2-cyanoacetate | CAS Registry Number: 111038-10-9
Synonyms: BRN 4481420, CID3066703, LS-10970, Ethyl (1-(2-amino-2-oxoethyl)-2-pyrrolidinylidene)cyanoacetate, Acetic acid, (1-(2-amino-2-oxoethyl)-2-pyrrolidinylidene)cyano-, ethyl ester

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVQOUCRIFDLDGE-CMDGGOBGSA-N

111038-10-9
ETHYL (1-(2-AMINO-2-THIOXOETHYL)-2-PYRROLIDINYLIDENE)CYANOACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-[1-(2-amino-2-sulfanylideneethyl)pyrrolidin-2-ylidene]-2-cyanoacetate | CAS Registry Number: 111038-09-6
Synonyms: MLS000701138, BRN 4258626, CID935233, LS-10994, SMR000226437, Ethyl (1-(2-amino-2-thioxoethyl)-2-pyrrolidinylidene)cyanoacetate, Acetic acid, (1-(2-amino-2-thioxoethyl)-2-pyrrolidinylidene)cyano-, ethyl ester, ethyl [1-(2-amino-2-thioxoethyl)-2-pyrrolidinylidene](cyano)acetate

Molecular Formula: C11H15N3O2SMolecular Weight: 253.320700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEMPWKDBMLRADF-CMDGGOBGSA-N

111038-09-6
ethyl (1-(3-(tert-butyl)-2-hydroxy-5-methylphenyl)-1-((2-((trimethylsilyl)oxy)ethyl)amino)ethyl)(methyl)phosphinate (0 suppliers)120489-79-4
Ethyl (1-(cyanomethyl)piperidin-4-yl)carbamate (1 supplier)1241222-32-1
ETHYL (1-ACETYL-3-OXOPIPERAZIN-2-YL)ACETATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-acetyl-3-oxopiperazin-2-yl)acetate | CAS Registry Number: 104143-60-4
Synonyms: Ethyl (1-Acetyl-3-oxopiperazin-2-yl)acetate, SBB054012, 2-Piperazineaceticacid, 1-acetyl-3-oxo-, ethyl ester, ACMC-20m6x9, AGN-PC-00N5WA, CTK4A2768, AG-D-15976, KB-251746, ethyl 2-(1-acetyl-3-oxopiperazin-2-yl)acetate, ETHYL(1-ACETYL-3-OXOPIPERAZIN-2-YL)ACETATE, 2-Piperazineacetic acid, 1-acetyl-3-oxo-, ethyl ester

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAMVHCFCPYLWKO-UHFFFAOYSA-N

104143-60-4
ETHYL (1-AMINO-5,6,6A,7-TETRAHYDROBENZO[F]PYRIDO[4,3-B]QUINOXALIN-9-YL)CARBAMATE (2 suppliers)
Compound Structure Synonyms: CID174640, Ethyl 11-amino-5,6,6a,7-tetrahydrobenzo(f)pyrido(4,3-b)quinoxalin-9-ylcarbamate, Ethyl (1-amino-5,6,6a,7-tetrahydrobenzo(f)pyrido(4,3-b)quinoxalin-9-yl)carbamate, Carbamic acid, (1-amino-5,6,6a,7-tetrahydrobenzo(f)pyrido(4,3-b)quinoxalin-9-yl)-, ethyl ester

Molecular Formula: C18H19N5O2Molecular Weight: 337.375760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XQWCAQGSGUNFRO-UHFFFAOYSA-N

87607-24-7
Ethyl (1-aminocyclohexyl)acetate hydrochloride (2 suppliers)
ethyl (1-benzylsulfonyl-2-methylindolizin-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-benzylsulfonyl-2-methylindolizin-3-yl)acetate | CAS Registry Number: 1346517-85-8
Synonyms: SCHEMBL7710724, ZINC146488036

Molecular Formula: C20H21NO4SMolecular Weight: 371.451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGRJRMDLDPTSGS-UHFFFAOYSA-N

1346517-85-8
ETHYL (1-CYANOCYCLOHEXYL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-cyanocyclohexyl)acetate | CAS Registry Number: 133481-10-4
Synonyms: SureCN3910882, CTK4B8558, AG-D-68154

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRYZGCDTKUSBFA-UHFFFAOYSA-N

133481-10-4
ETHYL (1-ETHOXYETHYLIDENE)CARBAZATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-ethoxycarbonylethanehydrazonate | CAS Registry Number: 58910-28-4
Synonyms: NSC196606, CID99736, Ethyl (1-ethoxyethylidene)carbazate, EINECS 261-492-2, Hydrazinecarboxylic acid, (1-ethoxyethylidene)-, ethyl ester

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYDLVSRFOJZHPQ-UHFFFAOYSA-N

58910-28-4
Ethyl (1-ethyl-1H-pyrazol-5-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-ethylpyrazol-3-yl)acetate | CAS Registry Number: 1339793-66-6
Synonyms: Ethyl 2-(1-ethyl-1H-pyrazol-5-yl)acetate, starbld0043478, MFCD19621211, ZINC69023787, AKOS013292328

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZXGHJRNTOBPLM-UHFFFAOYSA-N

1339793-66-6
Ethyl (1-formylcyclohexyl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-formylcyclohexyl)acetate | CAS Registry Number: 460711-33-5
Synonyms: ethyl (1-formylcyclohexyl)acetate, SCHEMBL6545242, Ethyl (1-formyl-cyclohexyl)acetate

Molecular Formula: C11H18O3Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUPYTAPJUPXMKR-UHFFFAOYSA-N

460711-33-5
Ethyl (1-hydroxycyclopentyl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-hydroxycyclopentyl)acetate | CAS Registry Number: 3197-76-0
Synonyms: Cyclopentaneacetic acid, 1-hydroxy-, ethyl ester, AGN-PC-00GIYL, SureCN8264963, CTK1B9508, AKOS011682292

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

InChIKey: FFQXMPGGIREDHJ-UHFFFAOYSA-N

3197-76-0
ethyl (1-iodoimidazo[1,5-a]pyridin-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-iodoimidazo[1,5-a]pyridin-3-yl)acetate | CAS Registry Number: 1346517-88-1
Synonyms: SCHEMBL7706427

Molecular Formula: C11H11IN2O2Molecular Weight: 330.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNVVSSMXBIZMCR-UHFFFAOYSA-N

1346517-88-1
Ethyl (1-isobutoxyethyl) carbonotrithioate (1 supplier)1242274-68-5
Ethyl (1-isocyanatocyclohexyl)acetate (4 suppliers)
Ethyl (1-methyl-1H-1,2,3-triazol-4-yl)carbamate (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(1-methyltriazol-4-yl)carbamate | CAS Registry Number: 99848-29-0
Synonyms: CTK8C0525, ANW-64833, AKOS016004997, AK103396, KB-251748

Molecular Formula: C6H10N4O2Molecular Weight: 170.169200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJIDWUSSADDHIE-UHFFFAOYSA-N

99848-29-0
Ethyl (1-methyl-1H-imidazol-2-yl)carbamate (0 suppliers)
Compound Structure IUPAC Name: ethyl N-(1-methylimidazol-2-yl)carbamate | CAS Registry Number: 740778-10-3
Synonyms: SCHEMBL8971670, JFBSVDLEPCMPCS-UHFFFAOYSA-N, ZINC34750731, AKOS027763465, 2-ethoxycarbonylamino-1-methylimidazole, FCH4237233, AX8277202

Molecular Formula: C7H11N3O2Molecular Weight: 169.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFBSVDLEPCMPCS-UHFFFAOYSA-N

740778-10-3
Ethyl (1-methyl-1h-pyrazol-4-yl)glycinate (1 supplier)1506398-70-4
ETHYL (1-METHYL-2-OXO-1,2-DIHYDRO-4-QUINOLINYL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methyl-2-oxoquinolin-4-yl)acetate | CAS Registry Number: 4764-81-2
Synonyms: NSC109792, AIDS126437, AIDS-126437, CID269189, NSC 109792, Ethyl (1-methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetate

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIYRSCZSIYKHOK-UHFFFAOYSA-N

4764-81-2
Ethyl (1-methyl-2-pyrrolidinylidene)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(1-methylpyrrolidin-2-ylidene)acetate | CAS Registry Number: 78167-64-3
Synonyms: QC-9038, (Z)-ethyl 2-(1-methylpyrrolidin-2-ylidene)acetate

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMHAPDFFWOZVTP-FPLPWBNLSA-N

78167-64-3
Ethyl (1-methyl-6-oxo-1,6-dihydropyridin-3-yl)carbamate (1 supplier)858839-71-1
Ethyl (1-naphthyloxy)acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-naphthalen-1-yloxyacetate | CAS Registry Number: 41643-81-6
Synonyms: ethyl 2-(1-naphthyloxy)acetate, ST090122, ZINC01396261, AC1LS5UG, ethyl 1-naphthyloxyacetate, ethyl 2-naphthyloxyacetate, AGN-PC-0K5UXC, Ethyl (1-naphthyloxy)-acetate, SCHEMBL11490448, ethyl (naphthalen-1-yloxy)acetate, ethyl 2-naphthalen-1-yloxyacetate, HFLLBKYQSRBNPN-UHFFFAOYSA-N, MolPort-000-137-803, STK409083, AKOS000778848, MCULE-1668989901, Acetic acid, (1-naphthalenyloxy)-, ethyl ester, 10R-1240

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFLLBKYQSRBNPN-UHFFFAOYSA-N

41643-81-6
Ethyl (1-oxidopyridin-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-oxidopyridin-1-ium-3-yl)acetate | CAS Registry Number: 3423-47-0
Synonyms: AC1N662G, SCHEMBL1711545, LBKIAGGBAQMCHT-UHFFFAOYSA-N, ZINC5325713, SC-34370, 3-(2-ethoxy-2-oxoethyl)pyridine 1-oxide, 3-(2-ethoxy-2-oxoethyl)pyridine-1-oxide, 3-pyridineacetic acid ethyl ester 1-oxide, 3-Pyridineacetic acid, ethyl ester, 1-oxide, ethyl 2-(1-oxidopyridin-1-ium-3-yl)acetate

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBKIAGGBAQMCHT-UHFFFAOYSA-N

3423-47-0
Ethyl (1-oxo-4-phenyl-2(1h)-phthalazinyl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-oxo-4-phenylphthalazin-2-yl)acetate | CAS Registry Number: 126081-03-6
Synonyms: 296876-23-8, ethyl (1-oxo-4-phenyl-2(1H)-phthalazinyl)acetate, ETHYL 2-(1-OXO-4-PHENYLPHTHALAZIN-2(1H)-YL)ACETATE, ethyl 2-(1-oxo-4-phenylphthalazin-2-yl)acetate, ethyl (1-oxo-4-phenylphthalazin-2(1H)-yl)acetate, AC1LF4BX, CBMicro_014951, Oprea1_698168, MLS000532324, ethyl 2-[1-oxo-4-phenyl-2(1H)-phthalazinyl]acetate, CHEMBL1607976, STOCK1S-02766, CTK4G3664, ZINC73813, DTXSID10351318, MolPort-002-083-857, HMS1610L21, HMS2470F08, SMSF0005323, STK397106

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRMMNFZTLRYVJP-UHFFFAOYSA-N

126081-03-6
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