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CHEMICAL products beginning with : E
38101 to 38150 of 50532 results  Page: << Previous 50 Results 760 761 762 [763] 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 4-((5-(5-chloro-2-fluorophenyl)-1,3,4-oxadiazol-2-yl)methyl)piperazine-1-carboxylate (2 suppliers)657426-38-5
Ethyl 4-((5-(p-tolyloxy)pentyl)oxy)benzoate (1 supplier)56442-07-0
ethyl 4-((5-m-tolyl-1,2,4-oxadiazol-3-yl)methyl)piperazine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxylate | CAS Registry Number: 657427-24-2
Synonyms: SCHEMBL5958344, BNVBKULRFQCICR-UHFFFAOYSA-N, MolPort-006-654-320, ZINC34008858, AKOS021887450, ALB-H11141412, MCULE-1742123108, Z382742978, 4-(5-m-tolyl-[1,2,4]oxadiazol-3-ylmethyl)-piperazine-1-carboxylic acid ethyl ester, ethyl 4-{[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl}piperazine-1-carboxylate, ethyl 4-{[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl}tetrahydro-1(2H)-pyrazinecarboxylate

Molecular Formula: C17H22N4O3Molecular Weight: 330.388 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BNVBKULRFQCICR-UHFFFAOYSA-N

657427-24-2
Ethyl 4-((5-phenoxypentyl)oxy)benzoate (1 supplier)56442-10-5
ethyl 4-((6-(5-(methylsulfonyl)-1H-indol-1-yl)pyridin-3-yl)oxy)-piperidine-1-carboxylate (1 supplier)1379530-01-4
Ethyl 4-((6-(p-tolyloxy)hexyl)oxy)benzoate (1 supplier)56442-08-1
ethyl 4-((6-methoxypyridin-3-yl)methyl)quinoline-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(6-methoxypyridin-3-yl)methyl]quinoline-2-carboxylate | CAS Registry Number: 1314141-50-8
Synonyms: SCHEMBL2225516, DA-12553, 2-Quinolinecarboxylic acid, 4-[(6-methoxy-3-pyridinyl)methyl]-, ethyl ester

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JGGWEBZMGLLHKJ-UHFFFAOYSA-N

1314141-50-8
Ethyl 4-((6-phenoxyhexyl)oxy)benzoate (1 supplier)56442-12-7
Ethyl 4-((benzyloxy)methyl)-1,2,3-thiadiazole-5-carboxylate (2 suppliers)
ethyl 4-((benzyloxy)methyl)-2-(tetrahydro-2h-pyran-4-yl)-1h-imidazole-5-carboxylate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(oxan-4-yl)-5-(phenylmethoxymethyl)-1H-imidazole-4-carboxylate | CAS Registry Number: 1245649-48-2
Synonyms: AKOS015899296, AK-37715, I14-12712, Ethyl 4-((benzyloxy)methyl)-2-(tetrahydro-2H-pyran-4-yl)-1H-imidazole-5-carboxylate, ethyl 4-(benzyloxymethyl)-2-(tetrahydro-2H-pyran-4-yl)-1H-imidazole-5-carboxylate

Molecular Formula: C19H24N2O4Molecular Weight: 344.404860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFYUBVDBBQQGQQ-UHFFFAOYSA-N

1245649-48-2
ethyl 4-((diisopropoxyphosphoryl)(hydroxy)methyl)benzoate (1 supplier)1439362-40-9
Ethyl 4-((dimethylamino)methylene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate (2 suppliers)
ethyl 4-((E)-2-(dimethylamino)vinyl)-2-(methylthio)pyrimidine-5-carboxylate (1 supplier)1228565-00-1
ethyl 4-((ethoxycarbonyl)methoxy)butanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-ethoxy-2-oxoethoxy)butanoate | CAS Registry Number: 388109-23-7
Synonyms: Ethyl 4-(2-ethoxy-2-oxoethoxy)butanoate, Butanoic acid, 4-(2-ethoxy-2-oxoethoxy)-, ethyl ester, SCHEMBL2189922, MARUSUHTWINCOI-UHFFFAOYSA-N, ZINC66347605, AKOS015901988, AK-64946, AJ-116381, 4-ethoxycarbonylmethoxybutyric acid ethyl ester, 4-ethoxycarbonylmethoxy-butyric acid ethyl ester, I14-12800

Molecular Formula: C10H18O5Molecular Weight: 218.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MARUSUHTWINCOI-UHFFFAOYSA-N

388109-23-7
Ethyl 4-((methylamino)methyl)piperidine-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(methylaminomethyl)piperidine-1-carboxylate | CAS Registry Number: 1211450-30-4
Synonyms: ALBB-013233, MolPort-008-154-308, ZX-AN012015, ZINC40457333, AKOS005173735, AK502358, AX8270548, 1-piperidinecarboxylic acid, 4-[(methylamino)methyl]-, ethyl ester, hydrochloride

Molecular Formula: C10H20N2O2Molecular Weight: 200.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRISGDZLLBFQQM-UHFFFAOYSA-N

1211450-30-4
ethyl 4-((naphthalen-2-yl)methoxy)-2-aminophenylcarbamate (1 supplier)1043425-07-5
ethyl 4-((phenoxycarbonyl)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2-oxo-2-phenoxyethyl)benzoate | CAS Registry Number: 32849-30-2

Molecular Formula: C17H16O4Molecular Weight: 284.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWECGWKQLJGZRH-UHFFFAOYSA-N

32849-30-2
ethyl 4-((pyridin-3-yl)methoxy)-2-aminophenylcarbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-amino-4-(pyridin-3-ylmethoxy)phenyl]carbamate | CAS Registry Number: 1043425-08-6
Synonyms: SCHEMBL5096493, ZINC142533519

Molecular Formula: C15H17N3O3Molecular Weight: 287.319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LNULKDUNHDBJCW-UHFFFAOYSA-N

1043425-08-6
Ethyl 4-((tert-butoxycarbonyl)amino)but-2-ynoate (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-ynoate | CAS Registry Number: 741281-57-2
Synonyms: AGN-PC-004UH9, AKOS016000887, AK128575, KB-253066, 2-Butynoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXCKLJCNOBDJJA-UHFFFAOYSA-N

741281-57-2
Ethyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate (16 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate | CAS Registry Number: 956460-98-3
Synonyms: AGN-PC-0CSPR5, SureCN2781817, CTK8C3548, ANW-70230, AKOS016002600, AK100449, BD241399, KB-253067, ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BKQVCPZQSRJEJC-UHFFFAOYSA-N

956460-98-3
ethyl 4-((tert-butoxycarbonylamino)methyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxylate (2 suppliers)1035346-40-7
Ethyl 4-((tert-butyldimethylsilyl)oxy)-3-oxobutanoate (17 suppliers)
Compound Structure IUPAC Name: ethyl 4-[tert-butyl(dimethyl)silyl]oxy-3-oxobutanoate | CAS Registry Number: 1341195-54-7
Synonyms: CTK8C3004, ANW-69493, AKOS016006134, AK-89943, KB-253069, ETHYL 4-(TERT-BUTYLDIMETHYLSILYLOXY)-3-OXOBUTANOATE

Molecular Formula: C12H24O4SiMolecular Weight: 260.402060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXIDAKWIDDYFGB-UHFFFAOYSA-N

1341195-54-7
Ethyl 4-([(1,3-benzoxazol-2-ylthio)acetyl]amino)benzoate (2 suppliers)
Ethyl 4-([(1e)-(2-Hydroxy-1-Naphthyl)methylene]amino)benzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2-oxonaphthalen-1-ylidene)methylamino]benzoate | CAS Registry Number: 743-91-9
Synonyms: AC1O9WYJ, ZINC61311, ZINC100032422, ZINC254398447, OR336133, ethyl 4-[(2-oxonaphthalen-1-ylidene)methylamino]benzoate, Ethyl 4-{(E)-[(2-hydroxy-1-naphthyl)methylene]amino}benzoate, ETHYL 4-([(1E)-(2-HYDROXY-1-NAPHTHYL)METHYLENE]AMINO)BENZOATE

Molecular Formula: C20H17NO3Molecular Weight: 319.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBMDNKAGKXWCEM-UHFFFAOYSA-N

743-91-9
Ethyl 4-([(2-mercaptoanilino)carbothioyl]amino)benzoate (2 suppliers)
ETHYL 4-([(4-CHLOROBUTYL)SULFONYL]AMINO)BENZOATE (15 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-chlorobutylsulfonylamino)benzoate | CAS Registry Number: 219793-79-0
Synonyms: Ethyl 4-([(4-Chlorobutyl)Sulfonyl]Amino)Benzoate, ethyl 4-{[(4-chlorobutyl)sulfonyl]amino}benzoate, AC1MCOOM, Ethyl 4-(4-chlorobutylsulfonylamino)benzoate, AC1Q346M, CTK4E8103, MolPort-001-761-674, ZINC02570326, AG-E-60353, OR21460, ethyl 4-(4-chlorobutanesulfonamido)benzoate, KB-201616, KB-253235, FT-0644016, ethyl 4-{[(4-chlorobutyl)sulphonyl]amino}benzoate, Benzoic acid,4-[[(4-chlorobutyl)sulfonyl]amino]-, ethyl ester

Molecular Formula: C13H18ClNO4SMolecular Weight: 319.804320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHGHRVWLVJEKRP-UHFFFAOYSA-N

219793-79-0
Ethyl 4-([1,1'-biphenyl]-4-ylmethoxy)benzoate (1 supplier)56442-00-3
ETHYL 4-({(E)-[2-(ACETYLAMINO)-4-OXO-1,4-DIHYDROPTERIDIN-6-YL]METHYLIDENE}AMINO)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: S-ethyl N-(3-phenylbutyl)-N-propylcarbamothioate | CAS Registry Number: 92924-83-9
Synonyms: AC1L4GE5, OR377136, S-ethyl N-(3-phenylbutyl)-N-propylcarbamothioate

Molecular Formula: C16H25NOSMolecular Weight: 279.442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFUTZSRYIKTUEC-UHFFFAOYSA-N

92924-83-9
Ethyl 4-({[(ethoxycarbonyl)amino]methanethioyl}-amino)benzoate (4 suppliers)
ethyl 4-({[1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl}oxy)benzoate (1 supplier)1033574-79-6
Ethyl 4-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}carbonyl)-5-methylisoxazole-3-carboxylate (1 supplier)
ethyl 4-({[4-(ethoxycarbonyl)anilino]carbothioyl}amino)benzoate (4 suppliers)
ethyl 4-(1'-acetyl-2',3'-dihydro-1'H-spiro[piperidine-4,4'-quinoline]-1-yl)piperidine-1-carboxylate (1 supplier)947724-03-0
Ethyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate (24 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate | CAS Registry Number: 37178-69-1
Synonyms: ETHYL 4-(1,1,2,2-TETRAFLUOROETHOXY)BENZOATE, CTK1B5839, MolPort-019-937-722, AG-B-64173, KB-201618, Benzoic acid, 4-(1,1,2,2-tetrafluoroethoxy)-, ethyl ester

Molecular Formula: C11H10F4O3Molecular Weight: 266.188913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DKRAOHBKQLAFRQ-UHFFFAOYSA-N

37178-69-1
Ethyl 4-(1,2,4-Triazol-1-Yl)benzoate (28 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,2,4-triazol-1-yl)benzoate | CAS Registry Number: 143426-48-6
Synonyms: ETHYL 4-(1,2,4-TRIAZOL-1-YL)BENZOATE, Benzoic acid,4-(1H-1,2,4-triazol-1-yl)-, ethyl ester, SureCN5734578, ACMC-1C2L1, CTK4C3642, AKOS015904114, AG-D-85927, AK-78872, Ethyl 4-(1H-1,2,4-triazol-1-yl)benzoate, I14-17566

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDJUAOCGUGUBIN-UHFFFAOYSA-N

143426-48-6
ETHYL 4-(1,3-BENZODIOXOL-5-YL)-4-OXO-2-(3,4,5-TRIMETHOXYBENZYL)BUTANOATE (3 suppliers)
Compound Structure Synonyms: Patellamide B, CHEMBL499988, C15736

Molecular Formula: C38H48N8O6S2Molecular Weight: 776.967720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FDAPKNJHIHKHDM-XGKKPBRYSA-N

81098-23-9
Ethyl 4-(1,3-benzodioxol-5-yl)-4-oxo-2-[(3,4,5-trimethoxyphenyl)methyl]butanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,3-benzodioxol-5-yl)-4-oxo-2-[(3,4,5-trimethoxyphenyl)methyl]butanoate | CAS Registry Number: 6936-09-0
Synonyms: ethyl 4-(1,3-benzodioxol-5-yl)-4-oxo-2-(3,4,5-trimethoxybenzyl)butanoate, NSC36380, AC1L5TXQ, AC1Q63Y3, CTK5C9488, AR-1I8932, NSC-36380, ethyl 4-(1,3-benzodioxol-5-yl)-4-oxo-2-[(3,4,5-trimethoxyphenyl)methyl]butanoate

Molecular Formula: C23H26O8Molecular Weight: 430.447740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AZXYMLWAHNVJIU-UHFFFAOYSA-N

6936-09-0
Ethyl 4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5720-25-2
Synonyms: ST013287, AC1MF1IC, Oprea1_071607, Oprea1_734731, MolPort-000-904-064, STK402295, AKOS000652725, AKOS021985075, MCULE-6028056630, BAS 00751690, ethyl 4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, ethyl 4-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, ethyl 6-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-4-(4-methoxyphenyl)-2-oxo-1,3,6-tri hydropyrimidine-5-carboxylate

Molecular Formula: C21H20N2O6Molecular Weight: 396.393300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UIOXYAFIQOEHQU-UHFFFAOYSA-N

5720-25-2
Ethyl 4-(1,3-benzodioxole-5-carbonylamino)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(1,3-benzodioxole-5-carbonylamino)benzoate | CAS Registry Number: 333432-71-6
Synonyms: UNII-5U05P81M8W, ST50688830, ethyl 4-[(1,3-benzodioxol-5-ylcarbonyl)amino]benzoate, Foretin AP-1, SMR000070101, AC1LFYF2, CBMicro_028737, Oprea1_244158, Oprea1_503611, MLS000061231, CHEMBL1504889, Methylenedioxybenzoyl ethyl PABA, MolPort-001-491-627, 5U05P81M8W, HMS2317L18, STK415262, ZINC00282828, AKOS000677772, MCULE-8723646956, BAS 01129783

Molecular Formula: C17H15NO5Molecular Weight: 313.304700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNAPLMLDXHLQRT-UHFFFAOYSA-N

333432-71-6
ETHYL 4-(1,3-BENZOXAZOL-2-YLAMINO)BENZOATE (3 suppliers)20937-46-6
Ethyl 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-octahydro-1h-4,7-epoxyisoindol-2-yl)benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindol-2-yl)benzoate | CAS Registry Number: 32620-97-6
Synonyms: NSC310180, AGN-PC-0JM6HM, AC1L73YT, Oprea1_698052, Oprea1_778488, NSC-310180, BAS 00436415, ethyl 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindol-2-yl)benzoate

Molecular Formula: C17H15NO5Molecular Weight: 313.304700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QBAAYTJNDVIWIZ-UHFFFAOYSA-N

32620-97-6
ETHYL 4-(1,3-DIOXOISOINDOL-2-YL)-2-METHYL-3-OXO-PENTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,3-dioxoisoindol-2-yl)-2-methyl-3-oxopentanoate | CAS Registry Number: 53100-42-8
Synonyms: NSC243026, CID315950

Molecular Formula: C16H17NO5Molecular Weight: 303.309880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PXUJMAWWBHGXFH-UHFFFAOYSA-N

53100-42-8
ethyl 4-(1,3-dioxoisoindolin-2-yl)cyclohexanecarboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,3-dioxoisoindol-2-yl)cyclohexane-1-carboxylate | CAS Registry Number: 709638-18-6
Synonyms: ST51000563, AC1N35VG, SCHEMBL1282363, Ethyl 4-(1,3-dioxoisoindol-2-yl)cyclohexane-1-carboxylate, KDDYYOJWCYJQLF-UHFFFAOYSA-N, ZINC06154447, AKOS024366851, DA-04024, ethyl 4-(1,3-dioxobenzo[c]azolin-2-yl)cyclohexanecarboxylate

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDDYYOJWCYJQLF-UHFFFAOYSA-N

709638-18-6
ethyl 4-(1,3-dioxoisoindolin-2-yl)pyrrolidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(1,3-dioxoisoindol-2-yl)pyrrolidine-3-carboxylate | CAS Registry Number: 1353631-63-6
Synonyms: SCHEMBL220409

Molecular Formula: C15H16N2O4Molecular Weight: 288.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LOZLRRFVABZHCJ-UHFFFAOYSA-N

1353631-63-6
Ethyl 4-(1,3-dioxolan-2-yl)piperidine-1-carboxylate (3 suppliers)
Ethyl 4-(1,3-diphenylpyrazol-4-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1h-pyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(1,3-diphenylpyrazol-4-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5629-90-3
Synonyms: ethyl 4-(1,3-diphenyl-1H-pyrazol-4-yl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1MEKP2, CBMicro_026929, CHEMBL2018933, STOCK1S-22453, MolPort-000-209-541, STK870540, AKOS000525136, AKOS016067478, MCULE-1556224806, AK260105, BAS 00216635, BIM-0026911.P001, UPCMLD0ENAT0506-3882:001, EU-0003180, F0170-0703, T0506-3882, ethyl 6-(1,3-diphenylpyrazol-4-yl)-4-methyl-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate, 306281-18-5, ethyl 4-(1,3-diphenylpyrazol-4-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Molecular Formula: C23H22N4O2SMolecular Weight: 418.511380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEGXGQSCEIRUAR-UHFFFAOYSA-N

5629-90-3
Ethyl 4-(1,3-thiazol-2-ylcarbamothioylamino)benzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,3-thiazol-2-ylcarbamothioylamino)benzoate | CAS Registry Number: 69123-53-1
Synonyms: NSC294822, AC1NMZ6K, CHEMBL3230520, ZINC5499831, NSC-294822, ethyl 4-(1,3-thiazol-2-ylcarbamothioylamino)benzoate

Molecular Formula: C13H13N3O2S2Molecular Weight: 307.391220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BFDKIWQHBGTUNZ-UHFFFAOYSA-N

69123-53-1
ETHYL 4-(1,3-THIAZOL-2-YLCARBAMOYLAMINO)BENZOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,3-thiazol-2-ylcarbamoylamino)benzoate | CAS Registry Number: 69123-45-1
Synonyms: NSC205795, CID307683, Benzoic acid, 4-[[(2-thiazolylamino)carbonyl]amino]-, ethyl ester, Benzoic acid, 4[[(2-thiazolylamino)carbonyl]amino]-, ethyl ester

Molecular Formula: C13H13N3O3SMolecular Weight: 291.325620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMEMETVMVIWGLI-UHFFFAOYSA-N

69123-45-1
Ethyl 4-(1-(4-(2,3,4-trimethoxybenzyl)piperazin-1-yl)ethyl)benzoate (1 supplier)1018809-02-3
ethyl 4-(1-(4-bromophenoxy)butyl)benzoate (1 supplier)1393125-87-5
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