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CHEMICAL products beginning with : E
40751 to 40800 of 79432 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-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 (3 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 (2 suppliers)
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 (4 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 (1 supplier)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 (3 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 (3 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
Ethyl 2-(3-(4-bromophenyl)cyclobutyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-bromophenyl)cyclobutyl]acetate | CAS Registry Number: 2112627-73-1

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

InChIKey: RJYHNIPNSXKCAD-UHFFFAOYSA-N

2112627-73-1
Ethyl 2-(3-(4-bromophenyl)propanoyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-bromophenyl)propanoyl]benzoate | CAS Registry Number: 898761-11-0
Synonyms: 3-(4-bromophenyl)-2'-carboethoxypropiophenone, ZINC2516754, AKOS016021314

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

InChIKey: UOEVAIMFJWTKKO-UHFFFAOYSA-N

898761-11-0
Ethyl 2-(3-(4-bromophenyl)pyrrolidin-3-yl)acetate (0 suppliers)2639429-97-1
ethyl 2-(3-(4-chlorophenoxy)-5-fluoro-2-methyl-1H-indol-1-yl)acetate (0 suppliers)847233-76-5
Ethyl 2-(3-(4-chlorophenyl)cyclobutyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-chlorophenyl)cyclobutyl]acetate | CAS Registry Number: 2120938-29-4

Molecular Formula: C14H17ClO2Molecular Weight: 252.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPVGEWJDCLPQSJ-UHFFFAOYSA-N

2120938-29-4
Ethyl 2-(3-(4-chlorophenyl)ureido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 202804-58-8
Synonyms: ethyl 2-{[(4-chlorophenyl)carbamoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[(4-chlorophenyl)carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ETHYL 2-(((4-CHLOROPHENYL)AMINO)CARBONYLAMINO)-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE, ZINC894384, MFCD00170447, STL355851, AKOS000567069, MCULE-3087844424, MS-10705, CS-0361383

Molecular Formula: C18H19ClN2O3SMolecular Weight: 378.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMIZRPPNVQNFMS-UHFFFAOYSA-N

202804-58-8
Ethyl 2-(3-(4-chlorophenyl)ureido)-5-phenylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamoylamino]-5-phenylthiophene-3-carboxylate | CAS Registry Number: 452353-19-4
Synonyms: starbld0016146, Oprea1_550230, AKOS002956281, CCG-240565

Molecular Formula: C20H17ClN2O3SMolecular Weight: 400.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLXSUVAJWPCAHZ-UHFFFAOYSA-N

452353-19-4
ethyl 2-(3-(4-chlorophenylthio)-2,5-dimethyl-1H-pyrrolo[3,2-b]pyridin-1-yl)acetate (0 suppliers)854018-77-2
ethyl 2-(3-(4-chlorophenylthio)-2-methyl-4-(methylsulfonamido)-1H-indol-1-yl)acetate (0 suppliers)802904-68-3
ethyl 2-(3-(4-chlorophenylthio)-2-methyl-5-phenyl-1H-indol-1-yl)acetate (0 suppliers)628736-62-9
ethyl 2-(3-(4-chlorophenylthio)-2-methyl-6-(methylsulfonyl)-1H-indol-1-yl)acetate (0 suppliers)628736-37-8
ethyl 2-(3-(4-fluorobenzyl)-2-oxoimidazolidin-1-yl)-4-methylthiazole-5-carboxy (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1072802-27-7
Synonyms: SCHEMBL244209, SYYYOGYHXYVPGK-UHFFFAOYSA-N, ethyl 2-(3-(4-fluorobenzyl)-2-oxoimidazolidin-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula: C17H18FN3O3SMolecular Weight: 363.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SYYYOGYHXYVPGK-UHFFFAOYSA-N

1072802-27-7
ETHYL 2-(3-(4-FLUOROPHENYL)-5-METHYLISOXAZOL- 4-YL)THIAZOLE-4-CARBOXYLATE (0 suppliers)
Ethyl 2-(3-(4-fluorophenyl)cyclobutyl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-fluorophenyl)cyclobutyl]acetate | CAS Registry Number: 2104207-65-8

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

InChIKey: MFNWTIWDYXODJY-UHFFFAOYSA-N

2104207-65-8
Ethyl 2-(3-(4-hydroxycyclohexylamino)oxetan-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[(4-hydroxycyclohexyl)amino]oxetan-3-yl]acetate | CAS Registry Number: 1207174-97-7
Synonyms: ETHYL 2-(3-(4-HYDROXYCYCLOHEXYLAMINO)OXETAN-3-YL)ACETATE, HE301324, Ethyl {3-[(4-hydroxycyclohexyl)amino]-3-oxetanyl}acetate

Molecular Formula: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXRJDPYEJIGGIB-UHFFFAOYSA-N

1207174-97-7
ETHYL 2-(3-(4-HYDROXYCYCLOHEXYLAMINO)OXETAN-3-YL)ACETATE,95+% (0 suppliers)
Ethyl 2-(3-(4-isopropylstyryl)-6-oxo-1(6H)-pyridazinyl)acetate (0 suppliers)
ETHYL 2-(3-(4-METHOXYPHENYL)CYCLOBUTYL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-methoxyphenyl)cyclobutyl]acetate | CAS Registry Number: 1100930-62-8
Synonyms: Ethyl 2-(3-(4-methoxyphenyl)cyclobutyl)acetate

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

InChIKey: GMLZZSUWLNJKKY-UHFFFAOYSA-N

1100930-62-8
Ethyl 2-(3-(4-methoxyphenyl)ureido)acetate (1 supplier)108482-18-4
Ethyl 2-(3-(4-methylpiperazin-1-yl)propanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-methylpiperazin-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 304684-70-6
Synonyms: ethyl 2-{[3-(4-methylpiperazin-1-yl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, starbld0038895, CBMicro_016853, Oprea1_481994, Oprea1_713150, CCG-5728, BBL001866, MFCD00846229, STK280119, ZINC19796807, AKOS000531189, MCULE-7628259961, ethyl 2-[3-(4-methylpiperazin-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, VS-00908, BIM-0016709.P001, CS-0323706, AH-262/09466014, ETHYL 2-[3-(4-METHYLPIPERAZIN-1-YL)PROPANAMIDO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE, ethyl 2-{[3-(4-methyl-1-piperazinyl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C19H29N3O3SMolecular Weight: 379.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBLPTZLOUKDBQT-UHFFFAOYSA-N

304684-70-6
Ethyl 2-(3-(4-methylpiperidin-1-yl)propanamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate (4 suppliers)381731-49-3
ethyl 2-(3-(5-amino-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[5-amino-3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetate | CAS Registry Number: 897373-39-6
Synonyms: SCHEMBL2083826, APQXXBJVNLXRIQ-UHFFFAOYSA-N, ZINC117983458, DA-40736

Molecular Formula: C14H14F3N3O2Molecular Weight: 313.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: APQXXBJVNLXRIQ-UHFFFAOYSA-N

897373-39-6
Ethyl 2-(3-(acetylthio)propanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-acetylsulfanylpropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 333774-29-1
Synonyms: ethyl 2-{[3-(acetylsulfanyl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(3-acetylsulfanylpropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Oprea1_369996, Oprea1_470414, SCHEMBL3985593, C16H21NO4S2, ZINC653267, BBL000809, MFCD01241979, STK279968, AKOS000531048, MCULE-5247694367, VS-00748, CS-0332848, AH-262/36993005, ETHYL 2-[3-(ACETYLSULFANYL)PROPANAMIDO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE

Molecular Formula: C16H21NO4S2Molecular Weight: 355.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JSLPGSUWSAXPIZ-UHFFFAOYSA-N

333774-29-1
Ethyl 2-(3-(acetylthio)propanamido)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-acetylsulfanylpropanoylamino)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate | CAS Registry Number: 312497-64-6
Synonyms: ethyl 2-{[3-(acetylsulfanyl)propanoyl]amino}-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate, ethyl 2-(3-acetylsulfanylpropanoylamino)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate, Oprea1_222069, Oprea1_244403, ZINC2951814, BBL001934, MFCD01044396, STK280143, AKOS003593866, MCULE-8187071523, VS-00949, CS-0361384, ETHYL 2-[3-(ACETYLSULFANYL)PROPANAMIDO]-4-METHYL-5-(PHENYLCARBAMOYL)THIOPHENE-3-CARBOXYLATE

Molecular Formula: C20H22N2O5S2Molecular Weight: 434.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KIDIXVVGFUIVMO-UHFFFAOYSA-N

312497-64-6
ETHYL 2-(3-(AMINOMETHYL)OXETAN-3-YL)ACETATE HEMIOXALATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(aminomethyl)oxetan-3-yl]acetate;oxalic acid | CAS Registry Number: 1242267-76-0
Synonyms: Ethyl 2-(3-(aminomethyl)oxetan-3-yl)acetate oxalate, ethyl 2-[3-(aminomethyl)oxetan-3-yl]acetate;oxalic acid, MFCD16652331, CS-0338375, F30878, Ethyl 2-(3-(aminomethyl)oxetan-3-yl)acetateoxalate

Molecular Formula: C10H17NO7Molecular Weight: 263.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XNCQEIAVFDGDQA-UHFFFAOYSA-N

1242267-76-0
Ethyl 2-(3-(aminomethyl)oxetan-3-yl)acetate oxalate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(aminomethyl)oxetan-3-yl]acetate;oxalic acid | CAS Registry Number: 1207175-75-4
Synonyms: MFCD16652331, AKOS027337926, AK339800, Ethyl [3-(aminomethyl)-3-oxetanyl]acetate oxalate, 1242267-76-0

Molecular Formula: C10H17NO7Molecular Weight: 263.246 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XNCQEIAVFDGDQA-UHFFFAOYSA-N

1207175-75-4
Ethyl 2-(3-(azepan-1-yl)propanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(azepan-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 297761-75-2
Synonyms: ethyl 2-{[3-(azepan-1-yl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, starbld0036249, Oprea1_178253, Oprea1_334276, ZINC1093170, BBL001938, MFCD00749074, STK280152, AKOS001782808, MCULE-4931810089, ethyl 2-[3-(azepan-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, VS-00951, CS-0335975, ethyl 2-[(3-azepan-1-ylpropanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ETHYL 2-[3-(AZEPAN-1-YL)PROPANAMIDO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE

Molecular Formula: C20H30N2O3SMolecular Weight: 378.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQAPWXNJRCIRTB-UHFFFAOYSA-N

297761-75-2
Ethyl 2-(3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate (1 supplier)2225892-95-3
ethyl 2-(3-(benzylamino)oxetan-3-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(benzylamino)oxetan-3-yl]acetate | CAS Registry Number: 1207175-55-0
Synonyms: ETHYL 2-(3-(BENZYLAMINO)OXETAN-3-YL)ACETATE, KB-76960, Ethyl [3-(benzylamino)-3-oxetanyl]acetate

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNDXXTHRTOJMJR-UHFFFAOYSA-N

1207175-55-0
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