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CHEMICAL products beginning with : E
40801 to 40850 of 79700 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 [817] 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(3-((2-hydroxyethyl)amino)propanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-hydroxyethylamino)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 312607-40-2
Synonyms: ethyl 2-{[N-(2-hydroxyethyl)-beta-alanyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[3-(2-hydroxyethylamino)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, SCHEMBL8288603, ZINC2258599, BBL001847, MFCD00769534, MFCD01241943, STK279975, AKOS000511446, MCULE-1340641758, VS-00892, CS-0361379, AG-690/11629311, SR-01000495811, SR-01000495811-1, ethyl 2-({3-[(2-hydroxyethyl)amino]propanoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ETHYL 2-{3-[(2-HYDROXYETHYL)AMINO]PROPANAMIDO}-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE

Molecular Formula: C16H24N2O4SMolecular Weight: 340.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DBXJMZBUCCYTSA-UHFFFAOYSA-N

312607-40-2
Ethyl 2-(3-((benzyloxy)methyl)isoxazol-5-yl)acetate (0 suppliers)2755762-59-3
ethyl 2-(3-((cyclopropylamino)methyl)-1H-indol-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[(cyclopropylamino)methyl]indol-1-yl]acetate | CAS Registry Number: 897949-55-2
Synonyms: SCHEMBL10183497, AKOS015747133

Molecular Formula: C16H20N2O2Molecular Weight: 272.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQXXBAZKPRYACK-UHFFFAOYSA-N

897949-55-2
Ethyl 2-(3-((methylamino)methyl)phenoxy)acetate (0 suppliers)1184287-34-0
Ethyl 2-(3-((phenylsulfonyl)oxy)isoxazol-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(benzenesulfonyloxy)-1,2-oxazol-5-yl]acetate | CAS Registry Number: 31696-45-4
Synonyms: Ethyl 3-[(phenylsulfonyl)oxy]-5-isoxazoleacetate

Molecular Formula: C13H13NO6SMolecular Weight: 311.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UPJOVNCNHUFSCW-UHFFFAOYSA-N

31696-45-4
ethyl 2-(3-((pyrrolidin-1-yl)methyl)benzylamino)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[3-(pyrrolidin-1-ylmethyl)phenyl]methylamino]acetate | CAS Registry Number: 1228587-58-3
Synonyms: SCHEMBL10083727, ZINC144120987

Molecular Formula: C16H24N2O2Molecular Weight: 276.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJTOKYAWIFLYOK-UHFFFAOYSA-N

1228587-58-3
Ethyl 2-(3-((tert-butoxycarbonyl)(methyl)amino)piperidin-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]piperidin-1-yl]acetate | CAS Registry Number: 2385708-12-1

Molecular Formula: C15H28N2O4Molecular Weight: 300.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FIMBFGONEUIXOB-UHFFFAOYSA-N

2385708-12-1
Ethyl 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[1.1.1]pentanyl]acetate | CAS Registry Number: 2096992-05-9
Synonyms: ethyl 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate, CS-W000140, CS-15526

Molecular Formula: C14H23NO4Molecular Weight: 269.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLKUCSCPUFOFOT-UHFFFAOYSA-N

2096992-05-9
Ethyl 2-(3-((tert-butoxycarbonyl)amino)cyclobutyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]acetate | CAS Registry Number: 1463522-74-8
Synonyms: Cyclobutaneacetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester, ethyl 2-(3-((tert-butoxycarbonyl)amino)cyclobutyl)acetate, Ethyl 2-[3-(tert-butoxycarbonylamino)cyclobutyl]acetate, ethyl 2-(3-(tert-butoxycarbonylamino)cyclobutyl)acetate, SCHEMBL15285429, SCHEMBL15297777, SCHEMBL21211377, WLZ3171, AWXZEGZGFQCFMS-UHFFFAOYSA-N, DTXSID601139666, MFCD32699917, AKOS040821949, ethyl 2-[3-(Boc-amino)cyclobutyl]acetate, DB-204050, F93361, ethyl 2-(3-(tert-butoxycarbonylamino)cyclobutyl)-acetate, ethyl 2-(3-{[(tert-butoxy)carbonyl]amino}cyclobutyl)acetate, 3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutaneacetic acid ethyl ester, ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]acetate

Molecular Formula: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWXZEGZGFQCFMS-UHFFFAOYSA-N

1463522-74-8
ethyl 2-(3-((tert-butoxycarbonyl)amino)cyclobutylidene)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutylidene]acetate | CAS Registry Number: 1463522-73-7
Synonyms: SCHEMBL15285432, AKOS026717477, ZINC216143446, F2147-4927, ethyl 2-(3-(tert-butoxycarbonylamino)cyclobutylidene)acetate, ethyl 2-(3-{[(tert-butoxy)carbonyl]amino}cyclobutylidene)acetate, ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutylidene]acetate

Molecular Formula: C13H21NO4Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGRFCRJJRNGRSQ-UHFFFAOYSA-N

1463522-73-7
Ethyl 2-(3-((tert-butoxycarbonyl)amino)cyclopentyl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]acetate | CAS Registry Number: 1609546-16-8
Synonyms: SCHEMBL15688768, PXXBECGDDIQQLS-UHFFFAOYSA-N, AKOS030237645, ethyl 2-(3-(tert-butoxycarbonylamino)cyclopentyl)acetate, ethyl2-(3-{[(tert-butoxy)carbonyl]amino}cyclopentyl)acetate

Molecular Formula: C14H25NO4Molecular Weight: 271.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXXBECGDDIQQLS-UHFFFAOYSA-N

1609546-16-8
Ethyl 2-(3-((tert-butoxycarbonyl)amino)oxetan-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]oxetan-3-yl]acetate | CAS Registry Number: 1416323-06-2
Synonyms: (3-tert-Butoxycarbonylamino-oxetan-3-yl)acetic acid ethyl ester, ETHYL 2-(3-((TERT-BUTOXYCARBONYL)AMINO)OXETAN-3-YL)ACETATE, MolPort-030-086-458, ZINC95630865, AKOS027332070, AS-41875, X-3133

Molecular Formula: C12H21NO5Molecular Weight: 259.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYCWFWTXLRJFMO-UHFFFAOYSA-N

1416323-06-2
ethyl 2-(3-((tert-butoxycarbonyl)amino)piperidin-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]acetate | CAS Registry Number: 1556226-62-0
Synonyms: SCHEMBL16443515, (3-tert-Butoxycarbonylamino-piperidin-1-yl)-acetic acid ethyl ester

Molecular Formula: C14H26N2O4Molecular Weight: 286.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSVPGDMFRZGWHM-UHFFFAOYSA-N

1556226-62-0
Ethyl 2-(3-((tert-butoxycarbonyl)amino)propoxy)benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]benzoate | CAS Registry Number: 496064-26-7
Synonyms: AKOS027336264

Molecular Formula: C17H25NO5Molecular Weight: 323.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKKIHFKNLYRQGT-UHFFFAOYSA-N

496064-26-7
Ethyl 2-(3-((tert-butoxycarbonyl)amino)pyridin-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]acetate | CAS Registry Number: 1338219-56-9
Synonyms: AKOS027441172, ZINC261338871, AK502860, AX8269594

Molecular Formula: C14H20N2O4Molecular Weight: 280.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQNPPTMKBREXEX-UHFFFAOYSA-N

1338219-56-9
Ethyl 2-(3-((tert-butoxycarbonylamino)methyl)oxetan-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]oxetan-3-yl]acetate | CAS Registry Number: 1207176-30-4
Synonyms: ETHYL 2-(3-((TERT-BUTOXYCARBONYLAMINO)METHYL)OXETAN-3-YL)ACETATE, HE301346, Ethyl (3-{[(tert-butoxycarbonyl)amino]methyl}-3-oxetanyl)acetate

Molecular Formula: C13H23NO5Molecular Weight: 273.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRESHJZTCVBNPF-UHFFFAOYSA-N

1207176-30-4
Ethyl 2-(3-(1,3-dioxan-2-yl)-4-fluorophenyl)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(1,3-dioxan-2-yl)-4-fluorophenyl]-2-oxoacetate | CAS Registry Number: 951888-37-2
Synonyms: ETHYL 3-(1,3-DIOXAN-2-YL)-4-FLUOROBENZOYLFORMATE, ZINC43209603, AKOS016017120, KB-201456, ethyl 3-(1,3-dioxan-2-yl)-4-fluorobenzoylformate, AldrichCPR

Molecular Formula: C14H15FO5Molecular Weight: 282.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QTVMELCYKQGRKD-UHFFFAOYSA-N

951888-37-2
Ethyl 2-(3-(1,3-dioxan-2-yl)-4-methoxyphenyl)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(1,3-dioxan-2-yl)-4-methoxyphenyl]-2-oxoacetate | CAS Registry Number: 951888-43-0
Synonyms: ETHYL 3-(1,3-DIOXAN-2-YL)-4-METHOXYBENZOYLFORMATE, ZINC43209607, AKOS016017134, KB-201457

Molecular Formula: C15H18O6Molecular Weight: 294.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CWBJFPAYPOESSS-UHFFFAOYSA-N

951888-43-0
Ethyl 2-(3-(1,3-dioxan-2-yl)phenyl)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(1,3-dioxan-2-yl)phenyl]-2-oxoacetate | CAS Registry Number: 951888-31-6
Synonyms: ETHYL 3-(1,3-DIOXAN-2-YL)BENZOYLFORMATE, ZINC43209599, AKOS016017118, KB-201458, ethyl 3-(1,3-dioxan-2-yl)benzoylformate, AldrichCPR

Molecular Formula: C14H16O5Molecular Weight: 264.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JLDNEWFABFVJEH-UHFFFAOYSA-N

951888-31-6
ethyl 2-(3-(1-(2,4-dichlorophenyl)allyl)-2-oxocyclohexyl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[1-(2,4-dichlorophenyl)prop-2-enyl]-2-oxocyclohexyl]acetate | CAS Registry Number: 869319-47-1
Synonyms: DA-02239

Molecular Formula: C19H22Cl2O3Molecular Weight: 369.282180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIMZFQATUXSMJL-UHFFFAOYSA-N

869319-47-1
ethyl 2-(3-(1-chloroethyl)-1H-pyrazol-1-yl)pyridine-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(1-chloroethyl)pyrazol-1-yl]pyridine-3-carboxylate | CAS Registry Number: 1547119-56-1

Molecular Formula: C13H14ClN3O2Molecular Weight: 279.724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCUVGFQWCHGNGR-UHFFFAOYSA-N

1547119-56-1
Ethyl 2-(3-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)pyridin-2-yl)thiazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1823184-26-4
Synonyms: ethyl 2-(3-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)pyridin-2-yl)thiazole-4-carboxylate, KS-000025UP, AKOS030246113, ZINC261494936, GS-1989, ethyl 2-[3-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazole-4-carboxylate

Molecular Formula: C14H10F3N5O2SMolecular Weight: 369.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VICVXXQFAVQTLE-UHFFFAOYSA-N

1823184-26-4
ethyl 2-(3-(1H-imidazol-1-yl)propylamino)-2-oxoacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-imidazol-1-ylpropylamino)-2-oxoacetate | CAS Registry Number: 1178732-95-0
Synonyms: SCHEMBL800961, AKOS010118163

Molecular Formula: C10H15N3O3Molecular Weight: 225.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAFYHYITXMCFJB-UHFFFAOYSA-N

1178732-95-0
Ethyl 2-(3-(1H-indol-2-yl)phenyl)-4-methylthiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(1H-indol-2-yl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1858250-58-4
Synonyms: Ethyl 2-[3-(2-indolyl)phenyl]-4-methylthiazole-5-carboxylate, ethyl 2-[3-(1H-indol-2-yl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate, ethyl 2-(3-(1H-indol-2-yl)phenyl)-4-methylthiazole-5-carboxylate, MFCD22581246

Molecular Formula: C21H18N2O2SMolecular Weight: 362.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEIYSHLYAWGDNB-UHFFFAOYSA-N

1858250-58-4
ETHYL 2-(3-(1H-TETRAZOL-1-YL)PYRIDIN-2-YL)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-(tetrazol-1-yl)pyridin-2-yl]acetate | CAS Registry Number: 629655-32-9
Synonyms: Ethyl [3-(1H-tetraazol-1-yl)pyridin-2-yl]acetate, AGN-PC-0ODYB5, WLVOLZRBMBXFEJ-UHFFFAOYSA-N, AB64430, 2-Pyridineacetic acid, 3-(1H-tetrazol-1-yl)-, ethyl ester

Molecular Formula: C10H11N5O2Molecular Weight: 233.226640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLVOLZRBMBXFEJ-UHFFFAOYSA-N

629655-32-9
ethyl 2-(3-(2,2-dimethoxyethyl)ureido)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,2-dimethoxyethylcarbamoylamino)acetate | CAS Registry Number: 1241953-63-8
Synonyms: SCHEMBL1238766, SJTFDHNACWRCNZ-UHFFFAOYSA-N, AKOS029991651, Ethyl N-{[(2,2-dimethoxyethyl)amino]carbonyl}glycinate

Molecular Formula: C9H18N2O5Molecular Weight: 234.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SJTFDHNACWRCNZ-UHFFFAOYSA-N

1241953-63-8
ethyl 2-(3-(2,4-dichlorophenyl)-1-((R)-4-methyl-1-(4-(trifluoromethyl)phenyl)pentyl)-4,5,6,7-tetrahydro-1H-indol-7-yl)acetate (0 suppliers)
ethyl 2-(3-(2,4-dichlorophenyl)-1-((S)-4-methyl-1-(4-(trifluoromethyl)phenyl)pentyl)-4,5,6,7-tetrahydro-1H-indol-7-yl)acetate (0 suppliers)
Ethyl 2-(3-(2-acetamidoethylamino)oxetan-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-acetamidoethylamino)oxetan-3-yl]acetate | CAS Registry Number: 1207174-96-6
Synonyms: ETHYL 2-(3-(2-ACETAMIDOETHYLAMINO)OXETAN-3-YL)ACETATE, HE301323, Ethyl (3-{[2-(acetylamino)ethyl]amino}-3-oxetanyl)acetate

Molecular Formula: C11H20N2O4Molecular Weight: 244.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JWJPILYOMUACBJ-UHFFFAOYSA-N

1207174-96-6
Ethyl 2-(3-(2-benzamidoethyl)phenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-benzamidoethyl)phenoxy]acetate | CAS Registry Number: 866043-12-1
Synonyms: ethyl 2-{3-[2-(benzoylamino)ethyl]phenoxy}acetate, ethyl 2-{3-[2-(phenylformamido)ethyl]phenoxy}acetate, ethyl 2-[3-(2-benzamidoethyl)phenoxy]acetate, ZINC4110291, AKOS005110133, MCULE-8138195550, MS-3552, SR-01000310162, SR-01000310162-1, ethyl2-{3-[2-(phenylformamido)ethyl]phenoxy}acetate

Molecular Formula: C19H21NO4Molecular Weight: 327.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCHBVISVTMONBJ-UHFFFAOYSA-N

866043-12-1
Ethyl 2-(3-(2-chlorophenyl)-5-methylisoxazole-4-carboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 301680-88-6
Synonyms: ETHYL 2-((3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)CARBONYLAMINO)-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE, CBMicro_035445, ChemDiv1_023291, Oprea1_267817, Oprea1_782788, HMS653C15, ZINC1787730, MFCD00245762, STK326008, AKOS000538002, ethyl 2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, MS-11104, BIM-0035229.P001, CS-0299223, SR-01000455445, SR-01000455445-1, Z27680851, ethyl 2-({[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-({[3-(2-chlorophenyl)-5-methylisoxazol-4-yl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-amido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C22H21ClN2O4SMolecular Weight: 444.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OFNFQECALWDBEW-UHFFFAOYSA-N

301680-88-6
Ethyl 2-(3-(2-methylpyridin-4-yl)-1,2,4-oxadiazol-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-methylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]acetate | CAS Registry Number: 2061979-89-1
Synonyms: ethyl 2-[3-(2-methylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]acetate

Molecular Formula: C12H13N3O3Molecular Weight: 247.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UIIIIKQSTYQWHW-UHFFFAOYSA-N

2061979-89-1
Ethyl 2-(3-(3-(chloromethyl)-1,2,4-oxadiazol-5-yl)propamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 1192804-47-9
Synonyms: ethyl 2-({3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]propanoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Ethyl 2-((3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]propanoyl)amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, MolPort-008-154-226, ALBB-012743, ZX-AN011540, BBL002354, STK801732, ZINC39315669, AKOS005173554, MCULE-7562006321, T3302, benzo[b]thiophene-3-carboxylic acid, 2-[[3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]-4,5,6,7-tetrahydro-, ethyl ester, Ethyl 2-({3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]propanoyl}-amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-{3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]propanamido}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C17H20ClN3O4SMolecular Weight: 397.874 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CAYYKCBJEYLNCS-UHFFFAOYSA-N

1192804-47-9
Ethyl 2-(3-(3-(hydroxymethyl)-8-methoxychroman-4-yl)-3-methylthioureido)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[[3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-chromen-4-yl]-methylcarbamothioyl]amino]acetate | CAS Registry Number: 303148-56-3
Synonyms: ethyl 2-({[3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl](methyl)carbamothioyl}amino)acetate, Ethyl 2-(([[3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-chromen-4-yl](methyl)amino]carbothioyl)amino)acetate, ethyl 2-({[[3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-chromen-4-yl](methyl)amino]carbothioyl} amino)acetate, AC1MCE7D, CTK6F8966, KS-00001RVK, MFCD00243893, AKOS005069476, MCULE-4537759453, RP17044, 11K-925, ethylhydroxymethylmethoxydihydrochromenylmethylaminocarbothioylaminoacetate, ethyl 2-[[[3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-chromen-4-yl]-methylcarbamothioyl]amino]acetate

Molecular Formula: C17H24N2O5SMolecular Weight: 368.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GSNMSGVXLXAOLE-UHFFFAOYSA-N

303148-56-3
Ethyl 2-(3-(3-(trifluoromethyl)phenyl)ureido)benzoate (1 supplier)883830-91-9
Ethyl 2-(3-(3-bromophenyl)cyclobutyl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-bromophenyl)cyclobutyl]acetate | CAS Registry Number: 2112627-74-2

Molecular Formula: C14H17BrO2Molecular Weight: 297.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCSIMRNPZLWACM-UHFFFAOYSA-N

2112627-74-2
Ethyl 2-(3-(3-bromophenyl)propanoyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-bromophenyl)propanoyl]benzoate | CAS Registry Number: 898782-18-8
Synonyms: 3-(3-bromophenyl)-2'-carboethoxypropiophenone, ZINC2516702, AKOS016021299

Molecular Formula: C18H17BrO3Molecular Weight: 361.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSYJPVNQXRGWHS-UHFFFAOYSA-N

898782-18-8
Ethyl 2-(3-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinyl)acetate (0 suppliers)
Ethyl 2-(3-(3-chlorobenzylamino)oxetan-3-yl)acetate (2 suppliers)1207176-15-5
ethyl 2-(3-(3-chlorophenyl)-4-oxo-2-(quinoxalin-6-yl)-1-oxaspiro[4.5]dec-2-en-8-ylidene)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-chlorophenyl)-4-oxo-2-quinoxalin-6-yl-1-oxaspiro[4.5]dec-2-en-8-ylidene]acetate | CAS Registry Number: 1043902-62-0
Synonyms: SCHEMBL3610414

Molecular Formula: C27H23ClN2O4Molecular Weight: 474.941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDUMDAUZQCLAHJ-UHFFFAOYSA-N

1043902-62-0
ethyl 2-(3-(3-chlorophenyl)cyclobutyl)acetate (0 suppliers)2113638-20-1
Ethyl 2-(3-(3-fluorophenyl)cyclobutyl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-fluorophenyl)cyclobutyl]acetate | CAS Registry Number: 2112648-52-7

Molecular Formula: C14H17FO2Molecular Weight: 236.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLOBEHACPZGILY-UHFFFAOYSA-N

2112648-52-7
Ethyl 2-(3-(3-hydroxyazetidin-1-yl)oxetan-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-hydroxyazetidin-1-yl)oxetan-3-yl]acetate | CAS Registry Number: 1207175-27-6
Synonyms: AK-59478, Ethyl [3-(3-hydroxy-1-azetidinyl)-3-oxetanyl]acetate

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJRRDGQNJWTSNA-UHFFFAOYSA-N

1207175-27-6
ETHYL 2-(3-(3-HYDROXYAZETIDIN-1-YL)OXETAN-3-YL)ACETATE 95+% (0 suppliers)
Ethyl 2-(3-(3-hydroxypropoxy)propoxy)acetate (0 suppliers)2361117-46-4
Ethyl 2-(3-(3-methoxyphenyl)cyclobutyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-methoxyphenyl)cyclobutyl]acetate | CAS Registry Number: 2114272-54-5

Molecular Formula: C15H20O3Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRYMJQFGNQNMNE-UHFFFAOYSA-N

2114272-54-5
Ethyl 2-(3-(3-nitrophenyl)oxetan-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-(3-nitrophenyl)oxetan-3-yl]acetate | CAS Registry Number: 2368844-91-9
Synonyms: starbld0005034, SCHEMBL21199802, AT24963, DB-170986

Molecular Formula: C13H15NO5Molecular Weight: 265.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQEPFRGLYCEPLB-UHFFFAOYSA-N

2368844-91-9
Ethyl 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetate | CAS Registry Number: 2828447-07-8
Synonyms: ethyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetate, MFCD31728857, F74279

Molecular Formula: C15H22BNO4Molecular Weight: 291.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RWSWHXCAQHPEFP-UHFFFAOYSA-N

2828447-07-8
Ethyl 2-(3-(4-aminophenyl)cyclohexyl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-aminophenyl)cyclohexyl]acetate | CAS Registry Number: 892492-35-2
Synonyms: SCHEMBL13009578, JTBAOBKMICUHPW-UHFFFAOYSA-N, AKOS027337816, Ethyl [3-(4-aminophenyl)cyclohexyl]acetate

Molecular Formula: C16H23NO2Molecular Weight: 261.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTBAOBKMICUHPW-UHFFFAOYSA-N

892492-35-2
Ethyl 2-(3-(4-aminophenyl)oxetan-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-aminophenyl)oxetan-3-yl]acetate | CAS Registry Number: 1628682-21-2
Synonyms: SCHEMBL16054465, AKOS027252282, AK200956, ethyl2-[3-(4-aminophenyl)oxetan-3-yl]acetate

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCMDDYCFDSCRKH-UHFFFAOYSA-N

1628682-21-2
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