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CHEMICAL products beginning with : E
56301 to 56350 of 78294 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 [1127] 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 4-({[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL]AMINO}CARBONYL)-5-METHYLISOXAZOLE-3-CORBOXYLATE 97% (1 supplier)
Ethyl 4-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}carbonyl)-5-methylisoxazole-3-carboxylate (0 suppliers)
ETHYL 4-({[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}CARBONYL)-5-METHYLISOXAZOLE-3-CARBOXYLATE 97% (1 supplier)
ethyl 4-({[4-(dimethylamino)phenyl]methyl}amino)benzoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[4-(dimethylamino)phenyl]methylamino]benzoate | CAS Registry Number: 64261-07-0
Synonyms: ethyl 4-{[4-(dimethylamino)benzyl]amino}benzoate, Benzoic acid, 4-[[[4-(dimethylamino)phenyl]methyl]amino]-, ethyl ester, ETHYL 4-(4-(DIMETHYLAMINO)BENZYLAMINO)BENZOATE, ethyl 4-[4-(dimethylamino)benzylamino]benzoate, Ethyl 4-((4-(dimethylamino)benzyl)amino)benzoate, ChemDiv3_004286, Oprea1_413077, MLS000085122, SCHEMBL5070309, CHEMBL1601900, HMS1485C18, HMS2415I22, ZINC203159, STK375040, AKOS001654722, MCULE-7670679336, IDI1_022196, AS-72636, SMR000019662, CS-0366153

Molecular Formula: C18H22N2O2Molecular Weight: 298.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFRXJEDCOMKDBZ-UHFFFAOYSA-N

64261-07-0
ethyl 4-({[4-(ethoxycarbonyl)anilino]carbothioyl}amino)benzoate (0 suppliers)
ETHYL 4-({[4-ALLYL-5-({[(4-BROMOPHENYL)SULFONYL]AMINO}METHYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}METHYL)BENZENECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[[5-[[(4-bromophenyl)sulfonylamino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]benzoate | CAS Registry Number: 338794-47-1
Synonyms: ethyl 4-[[5-[[(4-bromophenyl)sulfonylamino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]benzoate, AKOS005097557, 6H-438S, ethyl 4-({[4-allyl-5-({[(4-bromophenyl)sulfonyl]amino}methyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)benzenecarboxylate, ethyl 4-[({5-[(4-bromobenzenesulfonamido)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]benzoate

Molecular Formula: C22H23BrN4O4S2Molecular Weight: 551.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PXJAABPEDQNUPW-UHFFFAOYSA-N

338794-47-1
ETHYL 4-({1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-1H-PYRAZOL-4-YL}SULFONYL)PIPERAZINE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]sulfonylpiperazine-1-carboxylate | CAS Registry Number: 2058451-49-1
Synonyms: ethyl 4-({1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl}sulfonyl)piperazine-1-carboxylate, ethyl 4-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]sulfonylpiperazine-1-carboxylate, AKOS026675363, KD-0093, ethyl 4-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-ylsulfonyl}piperazine-1-carboxylate

Molecular Formula: C16H17ClF3N5O4SMolecular Weight: 467.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GOXYLSUCPHLDES-UHFFFAOYSA-N

2058451-49-1
ETHYL 4-({2-[(3,4-DICHLOROBENZOYL)AMINO]PHENYL}SULFANYL)-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-[(3,4-dichlorobenzoyl)amino]phenyl]sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 439111-37-2
Synonyms: ethyl 4-({2-[(3,4-dichlorobenzoyl)amino]phenyl}sulfanyl)-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-{[2-(3,4-dichlorobenzamido)phenyl]sulfanyl}-2-(methylsulfanyl)pyrimidine-5-carboxylate, Oprea1_029251, ZINC12860344, AKOS005098954, MCULE-2658182068, ethyl 4-[2-[(3,4-dichlorobenzoyl)amino]phenyl]sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate, 6R-1529, ethyl4-{[2-(3,4-dichlorobenzamido)phenyl]sulfanyl}-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula: C21H17Cl2N3O3S2Molecular Weight: 494.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TTZYPDTUSYBPJX-UHFFFAOYSA-N

439111-37-2
ethyl 4-(1'-acetyl-2',3'-dihydro-1'H-spiro[piperidine-4,4'-quinoline]-1-yl)piperidine-1-carboxylate (0 suppliers)947724-03-0
ETHYL 4-(1,1,2,2-TETRAFLUORO-2-TRIMETHYLSILYL)ETHOXY)BENZOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(1,1,2,2-tetrafluoro-2-trimethylsilylethoxy)benzoate | CAS Registry Number: 1836233-51-2
Synonyms: ethyl 4-(1,1,2,2-tetrafluoro-2-trimethylsilyl)ethoxy)benzoate, ethyl 4-(1,1,2,2-tetrafluoro-2-trimethylsilylethoxy)benzoate, Ethyl 4-(1,1,2,2-tetrafluoro-2-(trimethylsilyl)ethoxy)benzoate, MFCD31618506, AKOS037652321, CS-7069, 4-Ethoxycarbonylphenoxytetrafluoroethyl trimethylsilane

Molecular Formula: C14H18F4O3SiMolecular Weight: 338.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PQBOCSSPDFCDSW-UHFFFAOYSA-N

1836233-51-2
Ethyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate (11 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-(1,1-difluoroethyl)benzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,1-difluoroethyl)benzoate | CAS Registry Number: 55805-23-7
Synonyms: ethyl 4-(1,1-difluoroethyl)benzoate, para-alpha, alpha-difluoroethyl ethyl benzoate, SCHEMBL1742368, XVTHJQHKAZPIDB-UHFFFAOYSA-N, BBL100375, MFCD22683249, STL554169, ZINC95725623, AKOS016015992, AS-48751, Z-1450

Molecular Formula: C11H12F2O2Molecular Weight: 214.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVTHJQHKAZPIDB-UHFFFAOYSA-N

55805-23-7
ethyl 4-(1,1-difluoroethyl)picolinate (1 supplier)1471186-54-5
Ethyl 4-(1,2,3-triazol-1-yl)butanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(triazol-1-yl)butanoate | CAS Registry Number: 1863053-17-1
Synonyms: EThyl 4-(1,2,3-triazol-1-yl)butanoate, SCHEMBL10082082

Molecular Formula: C8H13N3O2Molecular Weight: 183.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMUFVGPLRZZRNC-UHFFFAOYSA-N

1863053-17-1
Ethyl 4-(1,2,4-Triazol-1-Yl)benzoate (13 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-(1,3,2-DIOXABOROLAN-2-YL) BENZOATE (1 supplier)
ETHYL 4-(1,3-BENZODIOXOL-5-YL)-4-OXO-2-(3,4,5-TRIMETHOXYBENZYL)BUTANOATE (1 supplier)
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 (2 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-benzothiazol-2-ylsulfanyl)-3-oxobutanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,3-benzothiazol-2-ylsulfanyl)-3-oxobutanoate | CAS Registry Number: 157219-75-5
Synonyms: ethyl 4-(1,3-benzothiazol-2-ylsulfanyl)-3-oxobutanoate, ALBB-030594, ZX-AH000620, ZINC38923245, AKOS008906971, ABA-6108029, ethyl 4-(benzo[d]thiazol-2-ylthio)-3-oxobutanoate, ethyl 4-(1,3-benzothiazol-2-ylthio)-3-oxobutanoate, F2158-2276

Molecular Formula: C13H13NO3S2Molecular Weight: 295.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BCLMHXDBLVJYBG-UHFFFAOYSA-N

157219-75-5
ETHYL 4-(1,3-BENZOTHIAZOL-2-YLTHIO)-3-OXOBUTANOATE (1 supplier)
ETHYL 4-(1,3-BENZOXAZOL-2-YLAMINO)BENZOATE (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-N-methylcyclopentan-1-amine;hydrochloride | CAS Registry Number: 20937-46-6
Synonyms: N-Methyl-1-benzylcyclopentylamine hydrochloride, 1-Benzyl-N-methylcyclopentylamine hydrochloride, Cyclopentylamine, 1-benzyl-N-methyl-, hydrochloride, AC1L4NZ7, AC1Q38RQ, 1-benzyl-n-methylcyclopentanamine hydrochloride(1:1), DTXSID80943229, LS-58432, 1-benzyl-N-methylcyclopentan-1-amine hydrochloride, 1-Benzyl-N-methylcyclopentan-1-amine--hydrogen chloride (1/1)

Molecular Formula: C13H20ClNMolecular Weight: 225.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RSFUHPGJSGEIFI-UHFFFAOYSA-N

20937-46-6
EThyl 4-(1,3-benzoxazol-2-ylthio)-3-oxobutanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,3-benzoxazol-2-ylsulfanyl)-3-oxobutanoate | CAS Registry Number: 914349-68-1
Synonyms: Ethyl 4-(1,3-benzoxazol-2-ylthio)-3-oxobutanoate, ALBB-020684, ZINC9583576, ZX-AN036345, MFCD03030326, STK270282, AKOS003379230, MCULE-9517639468, SEL10950472, ethyl 4-(benzo[d]oxazol-2-ylthio)-3-oxobutanoate, ethyl 4-(1,3-benzoxazol-2-ylsulfanyl)-3-oxobutanoate, F2158-2281, butanoic acid, 4-(2-benzoxazolylthio)-3-oxo-, ethyl ester

Molecular Formula: C13H13NO4SMolecular Weight: 279.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GONAOEMAHHPBCX-UHFFFAOYSA-N

914349-68-1
ETHYL 4-(1,3-DIOXAN-2-YL)-3-FLUOROBENZOYLFORMATE (1 supplier)
ETHYL 4-(1,3-DIOXAN-2-YL)-3-FLUOROBENZOYLFORMATE,97% (1 supplier)
ETHYL 4-(1,3-DIOXAN-2-YL)BENZOYLFORMATE (1 supplier)
ETHYL 4-(1,3-DIOXAN-2-YL)BENZOYLFORMATE,97% (1 supplier)
Ethyl 4-(1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)benzoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,3-dioxo-4H-isoquinolin-2-yl)benzoate | CAS Registry Number: 130872-48-9
Synonyms: ethyl 4-(1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)benzoate, NSC627267, Enamine_005247, 4-(1,3-Dioxo-3,4-dihydro-1H-isoquinolin-2-yl)-benzoic acid ethyl ester, Oprea1_484684, CHEMBL1566176, CTK6F6371, HMS1408O11, HMS2890J21, ZINC1618940, AKOS005202437, MCULE-6720601119, NE28900, NSC-627267, IDI1_007834, NCI60_008654, EN300-04602, 2-(p-carbethoxyphenyl)-1,3(2h,4h)-isoquinolinedione, Z56886363, Ethyl 4-(1,3-dioxo-3,4-dihydro-2(1H)-isoquinolinyl)benzoate

Molecular Formula: C18H15NO4Molecular Weight: 309.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WODLXPUSDXNVEF-UHFFFAOYSA-N

130872-48-9
Ethyl 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-octahydro-1h-4,7-epoxyisoindol-2-yl)benzoate (1 supplier)
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 (5 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)-3-OXOBUTANOATE (2 suppliers)
ethyl 4-(1,3-dioxoisoindolin-2-yl)cyclohexanecarboxylate (0 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 (0 suppliers)
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)-2-fluorobenzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,3-dioxolan-2-yl)-2-fluorobenzoate | CAS Registry Number: 1956306-80-1
Synonyms: ZINC95830436, AKOS022174431, AK138817, AJ-134578, AX8260420, BG00313918

Molecular Formula: C12H13FO4Molecular Weight: 240.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFNCGVDSSJNWCI-UHFFFAOYSA-N

1956306-80-1
Ethyl 4-(1,3-dioxolan-2-yl)piperidine-1-carboxylate (2 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 (2 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 (3 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-((tert-butoxycarbonyl)amino)cyclopropyl)pyrrolidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]pyrrolidine-3-carboxylate | CAS Registry Number: 1373028-31-9
Synonyms: ethyl 4-(1-((tert-butoxycarbonyl)amino)cyclopropyl)pyrrolidine-3-carboxylate, AKOS027429210, AM805042

Molecular Formula: C15H26N2O4Molecular Weight: 298.383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJMMEHPFIBDEFR-UHFFFAOYSA-N

1373028-31-9
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 (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[1-(4-bromophenoxy)butyl]benzoate | CAS Registry Number: 1393125-87-5
Synonyms: SCHEMBL11962627, FWJUBWSLQFTGFN-UHFFFAOYSA-N, (+/-)-ethyl 4-(1-(4-bromophenoxy)butyl)benzoate

Molecular Formula: C19H21BrO3Molecular Weight: 377.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWJUBWSLQFTGFN-UHFFFAOYSA-N

1393125-87-5
ethyl 4-(1-(5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl)propyl)piperazine-1-carboxylate (0 suppliers)657425-52-0
ethyl 4-(1-(5-m-tolyl-1,2,4-oxadiazol-3-yl)ethyl)piperazine-1-carboxylate (0 suppliers)657423-99-9
Ethyl 4-(1-(benzyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl)-5-chloro-2-(2-phenylacetamido)thiophene-3-carboxylate (1 supplier)2422001-65-6
ethyl 4-(1-(dimethylcarbamoyl)spiro[indoline-3,4'-piperidine]-1'-yl)piperidine-1-carboxylate (0 suppliers)947724-21-2
ethyl 4-(1-(isopropylimino)ethyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(C-methyl-N-propan-2-ylcarbonimidoyl)benzoate | CAS Registry Number: 1402390-79-7
Synonyms: SCHEMBL12988001, NGPXUQYLFVGUDD-UHFFFAOYSA-N

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGPXUQYLFVGUDD-UHFFFAOYSA-N

1402390-79-7
Ethyl 4-(1-(tert-butoxycarbonyl)azetidin-3-yl)pyrrolidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]pyrrolidine-3-carboxylate | CAS Registry Number: 1373028-60-4
Synonyms: ethyl 4-(1-(tert-butoxycarbonyl)azetidin-3-yl)pyrrolidine-3-carboxylate, AKOS027429222, AM805041

Molecular Formula: C15H26N2O4Molecular Weight: 298.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXKSOCLESSRFOR-UHFFFAOYSA-N

1373028-60-4
Ethyl 4-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)piperazine-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]piperazine-1-carboxylate | CAS Registry Number: 1291486-42-4
Synonyms: ethyl 4-[1-(tert-butoxycarbonyl)pyrrolidin-3-yl]piperazine-1-carboxylate, MolPort-015-142-686, ALBB-016277, ZX-AN014979, AKOS015959789, MCULE-2477654998, T4627, Ethyl 4-[1-(tert-butoxycarbonyl)pyrrolidin-3-yl]-piperazine-1-carboxylate, 1-piperazinecarboxylic acid, 4-[1-[(1,1-dimethylethoxy)carbonyl]-3-pyrrolidinyl]-, ethyl ester

Molecular Formula: C16H29N3O4Molecular Weight: 327.425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMIUGTADIICGOH-UHFFFAOYSA-N

1291486-42-4
ETHYL 4-(1-(TERT-BUTOXYCARBONYLAMINO)-2,2,2-TRIFLUOROETHYL)BENZOATE (1 supplier)
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