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CHEMICAL products beginning with : E
43351 to 43400 of 58665 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 [868] 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 4-((tert-butoxycarbonylamino)methyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxylate | CAS Registry Number: 1035346-40-7
Synonyms: SCHEMBL391879, RCMICQADEVEJND-UHFFFAOYSA-N

Molecular Formula: C20H29N5O4Molecular Weight: 403.483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RCMICQADEVEJND-UHFFFAOYSA-N

1035346-40-7
Ethyl 4-((tert-butyldimethylsilyl)oxy)-3-oxobutanoate (6 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-benzodioxol-5-ylmethyl)amino]methyl)-3,5-dimethyl-1h-pyrrole-2-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-3,5-dimethyl-1~{H}-pyrrole-2-carboxylate;hydrochloride | CAS Registry Number: 1185296-08-5
Synonyms: ethyl 4-{[(1,3-benzodioxol-5-ylmethyl)amino]methyl}-3,5-dimethyl-1h-pyrrole-2-carboxylate hcl, 1160245-51-1, Ethyl 4-(((benzo[d][1,3]dioxol-5-ylmethyl)amino)methyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate hydrochloride, CTK8E8074, MolPort-006-705-321, AKOS027442194, TR-061342, ethyl 4-{[(2H-1,3-benzodioxol-5-ylmethyl)amino]methyl}-3,5-dimethyl-1H-pyrrole-2-carboxylate hydrochloride

Molecular Formula: C18H23ClN2O4Molecular Weight: 366.842 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SLBCYVNRTSMUFU-UHFFFAOYSA-N

1185296-08-5
Ethyl 4-([(1,3-benzoxazol-2-ylthio)acetyl]amino)benzoate (1 supplier)
Ethyl 4-([(1e)-(2-Hydroxy-1-Naphthyl)methylene]amino)benzoate (2 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 (1 supplier)
ETHYL 4-([(4-CHLOROBUTYL)SULFONYL]AMINO)BENZOATE (4 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-yl)-2-(3-chloropropanamido)thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-chloropropanoylamino)-4-(4-phenylphenyl)thiophene-3-carboxylate | CAS Registry Number: 315684-10-7
Synonyms: ethyl 4-([1,1'-biphenyl]-4-yl)-2-(3-chloropropanamido)thiophene-3-carboxylate, ethyl 2-(3-chloropropanoylamino)-4-(4-phenylphenyl)thiophene-3-carboxylate, AC1M1X7G, ZINC2679644, AKOS000805703, MCULE-1222501343, ST50050659, F0825-0277

Molecular Formula: C22H20ClNO3SMolecular Weight: 413.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRMAVAKGZBYWJL-UHFFFAOYSA-N

315684-10-7
Ethyl 4-([1,1'-biphenyl]-4-yl)-6-amino-5-cyano-2-methyl-4H-pyran-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6-amino-5-cyano-2-methyl-4-(4-phenylphenyl)-4H-pyran-3-carboxylate | CAS Registry Number: 337496-62-5
Synonyms: 6-Amino-4-biphenyl-4-yl-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester, ethyl 6-amino-5-cyano-2-methyl-4-(4-phenylphenyl)-4H-pyran-3-carboxylate, AC1MDMSX, ChemDiv1_010606, AC1Q32UY, Oprea1_485706, Oprea1_657394, HMS617C02, MolPort-000-919-841, CCG-25812, RSC006919, STK747492, AKOS000575989, MCULE-4043662503, BAS 01316997, AB00079130-01, SR-01000508432, SR-01000508432-1, A0369/0017016, ethyl 6-amino-4-(biphenyl-4-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate

Molecular Formula: C22H20N2O3Molecular Weight: 360.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JAYPSSUHELJFKH-UHFFFAOYSA-N

337496-62-5
Ethyl 4-([1,1'-biphenyl]-4-ylmethoxy)benzoate (1 supplier)56442-00-3
EThyl 4-([4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl)butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylbutanoate | CAS Registry Number: 1142211-06-0
Synonyms: ETHYL 4-{[4-(2-METHOXYPHENYL)-6-(TRIFLUOROMETHYL)-PYRIMIDIN-2-YL]SULFONYL}BUTANOATE, ethyl 4-{[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl}butanoate, Ethyl 4-([4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl)butanoate, CTK6F8744, MolPort-006-068-941, ALBB-010023, ZX-AN008875, STK506159, ZINC34928940, AKOS005172461, TR-061536, T2611, ethyl 4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-ylsulfonyl]butanoate, butanoic acid, 4-[[4-(2-methoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl]-, ethyl ester

Molecular Formula: C18H19F3N2O5SMolecular Weight: 432.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZZJZNHIAJMFRTD-UHFFFAOYSA-N

1142211-06-0
Ethyl 4-({(E)-[2-(4-chlorophenoxy)phenyl]methylidene}amino)benzenecarboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[2-(4-chlorophenoxy)phenyl]methylideneamino]benzoate | CAS Registry Number: 477862-33-2
Synonyms: ethyl 4-({(E)-[2-(4-chlorophenoxy)phenyl]methylidene}amino)benzenecarboxylate, ethyl 4-[(E)-{[2-(4-chlorophenoxy)phenyl]methylidene}amino]benzoate, CDS1_001418, AC1NEISV, Bionet1_003962, Oprea1_731829, DivK1c_002458, SCHEMBL12416969, HMS580C04, AKOS005081156, AKOS030244210, ZINC100216166, MCULE-7256994979, KS-00001T09, 12P-049, ethyl 4-[[2-(4-chlorophenoxy)phenyl]methylideneamino]benzoate

Molecular Formula: C22H18ClNO3Molecular Weight: 379.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMRHXCUXGNWXIW-UHFFFAOYSA-N

477862-33-2
ETHYL 4-({(E)-[2-(ACETYLAMINO)-4-OXO-1,4-DIHYDROPTERIDIN-6-YL]METHYLIDENE}AMINO)BENZOATE (0 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 (0 suppliers)
ethyl 4-({[1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl}oxy)benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[2-(2-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-yl]methoxy]benzoate | CAS Registry Number: 1033574-79-6
Synonyms: SCHEMBL2256765, ZINC118453061, ethyl 4-({[1-(2-chlorophenyl)-3-(trifluoromethyl)-1h-pyrazol-5-yl]methyl}oxy)benzoate

Molecular Formula: C20H16ClF3N2O3Molecular Weight: 424.804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OZQYDZSACOXCAR-UHFFFAOYSA-N

1033574-79-6
Ethyl 4-({[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]carbonyl}amino)benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[1-(4-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoate | CAS Registry Number: 328090-80-8
Synonyms: ethyl 4-({[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]carbonyl}amino)benzoate, ethyl 4-[1-(4-chlorophenyl)-5-oxopyrrolidine-3-amido]benzoate, AC1MEDNE, BAS 00499879, Oprea1_356688, Oprea1_506628, KS-000023CV, HTS000083, MFCD00502046, STK727828, AKOS000616812, AKOS024306784, BS-3430, MCULE-4140122732, A1203/0055388, ethyl 4-[[1-(4-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoate, 4-{[1-(4-Chloro-phenyl)-5-oxo-pyrrolidine-3-carbonyl]-amino}-benzoic acid ethyl

Molecular Formula: C20H19ClN2O4Molecular Weight: 386.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWLFKHUREWAVRR-UHFFFAOYSA-N

328090-80-8
Ethyl 4-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}carbonyl)-5-methylisoxazole-3-carboxylate (0 suppliers)
ethyl 4-({[4-(ethoxycarbonyl)anilino]carbothioyl}amino)benzoate (0 suppliers)
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-tetrafluoroethoxy)benzoate (8 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 (1 supplier)
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-(1,2,3-triazol-1-yl)butanoate (1 supplier)
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 (10 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 (0 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 (1 supplier)
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 (0 suppliers)
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 (0 suppliers)
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 (1 supplier)
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-BENZOXAZOL-2-YLAMINO)BENZOATE (0 suppliers)
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 (1 supplier)
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-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)benzoate (1 supplier)
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 (0 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 (3 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 (1 supplier)
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 (1 supplier)
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 (0 suppliers)
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 (1 supplier)
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 (2 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-(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 (2 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-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-3-yl)benzoate (1 supplier)
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