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CHEMICAL products beginning with : E
58201 to 58250 of 78294 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 [1165] 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 4-[(1e)-3,3-bis(2-fluoroethyl)triaz-1-en-1-yl]benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[bis(2-fluoroethyl)amino]diazenyl]benzoate | CAS Registry Number: 6993-97-1
Synonyms: NSC82363, AC1Q4OTB, AC1L5TU9, CTK5D1572, AR-1I9046, NSC-82363, AG-J-40343, ethyl 4-[[bis(2-fluoroethyl)amino]diazenyl]benzoate

Molecular Formula: C13H17F2N3O2Molecular Weight: 285.289786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HNYVZMLJKPUMMQ-UHFFFAOYSA-N

6993-97-1
ETHYL 4-[(1E)-3-BUTYL-3-METHYLTRIAZ-1-EN-1-YL]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-(phenylmethoxymethyl)benzene | CAS Registry Number: 3613-53-4
Synonyms: 1-[(benzyloxy)methyl]-4-methoxybenzene, NSC83176, AC1L5UFO, SureCN6429953, NCIOpen2_004724, AC1Q571F, CTK4H5950, KST-1B4058, AR-1B8784, NSC-83176, AG-J-63490, 1-methoxy-4-(phenylmethoxymethyl)benzene, Benzene,1-methoxy-4-[(phenylmethoxy)methyl]-, Anisole,p-[(benzyloxy)methyl]- (6CI); Toluene, a-(benzyloxy)-p-methoxy- (7CI,8CI); 4-Methoxydibenzylether; Benzyl 4-methoxybenzyl ether; NSC 83176; p-Anisyl benzyl ether;p-Methoxybenzyl benzyl ether

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACLBPOYHWBIGOF-UHFFFAOYSA-N

3613-53-4
Ethyl 4-[(1H-imidazole-1-carbonyl)amino]piperidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(imidazole-1-carbonylamino)piperidine-1-carboxylate | CAS Registry Number: 1087788-40-6
Synonyms: EN300-88191, ethyl 4-[(1H-imidazol-1-ylcarbonyl)amino]piperidine-1-carboxylate, CTK6F9313, ZINC32628613, AKOS005874780

Molecular Formula: C12H18N4O3Molecular Weight: 266.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPNAPCHIZUBYGT-UHFFFAOYSA-N

1087788-40-6
Ethyl 4-[(1s)-1-amino-2,2,2-trifluoroethyl]benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(1S)-1-amino-2,2,2-trifluoroethyl]benzoate | CAS Registry Number: 886369-03-5
Synonyms: 4-((S)-1-AMINO-2,2,2-TRIFLUORO-ETHYL)-BENZOIC ACID ETHYL ESTER, ZINC72190809, AKOS015925587, AB40035, (S)-ETHYL 4-(1-AMINO-2,2,2-TRIFLUOROETHYL)BENZOATE, ETHYL 4-((1S)-1-AMINO-2,2,2-TRIFLUOROETHYL)BENZOATE

Molecular Formula: C11H12F3NO2Molecular Weight: 247.213690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DQNXCZFKVCZAMA-VIFPVBQESA-N

886369-03-5
Ethyl 4-[(2,2-dimethyl-4,6-dioxo[1,3]dioxan-5-ylidenemethyl)amino]benzoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]benzoate | CAS Registry Number: 205810-04-4
Synonyms: 4-[(2,2-Dimethyl-4,6-dioxo-[1,3]dioxan-5-ylidenemethyl)-amino]-benzoic acid ethyl ester, Ethyl 4-(((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)amino)benzoate, ethyl 4-{[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino}benzoate, AC1LFOZ7, ARONIS013009, CHEMBL599360, SCHEMBL8107490, STOCK2S-64329, CTK6F6464, MolPort-000-742-389, STK864389, ZINC09187082, AKOS000499873, MCULE-1272367996, AJ-59376, AK-46847, Z-8219, AB00115811-01, F0913-4503, ethyl 4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]benzoate

Molecular Formula: C16H17NO6Molecular Weight: 319.309280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZMPTVSZNLHVTRO-UHFFFAOYSA-N

205810-04-4
ethyl 4-[(2,3-dichlorophenyl)amino]-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953804-45-0
ethyl 4-[(2,3-dichlorophenyl)amino]-6-methoxy-7-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953804-25-6
ethyl 4-[(2,3-dichlorophenyl)amino]-7-(2-methoxyethoxy)-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953802-70-5
ethyl 4-[(2,3-dichlorophenyl)amino]-7-ethoxy-6-(4-ethylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953801-19-9
ethyl 4-[(2,3-dichlorophenyl)amino]-7-ethoxy-6-(4-isopropylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953801-25-7
ethyl 4-[(2,3-dichlorophenyl)amino]-7-ethoxy-6-(4-methyl-1,4-diazepan-1-yl)quinoline-3-carboxylate (0 suppliers)953801-26-8
ethyl 4-[(2,3-dichlorophenyl)amino]-7-ethoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953801-13-3
ethyl 4-[(2,3-dichlorophenyl)amino]-7-ethoxy-6-[4-(2-methoxyethyl)piperazin-1-yl]quinoline-3-carboxylate (0 suppliers)953801-29-1
ethyl 4-[(2,3-dichlorophenyl)amino]-7-isopropoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953803-94-6
ethyl 4-[(2,3-dichlorophenyl)amino]-7-methoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953801-10-0
ETHYL 4-[(2,4-DIAMINOPYRIMIDIN-5-YL)METHYLAMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,4-diaminopyrimidin-5-yl)methylamino]benzoate | CAS Registry Number: 20781-08-2
Synonyms: NSC110656, CID269492

Molecular Formula: C14H17N5O2Molecular Weight: 287.317080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SOXZZGWSHCJALQ-UHFFFAOYSA-N

20781-08-2
Ethyl 4-[(2,4-diaminopyrimidin-5-yl)methylideneamino]benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,4-diaminopyrimidin-5-yl)methylideneamino]benzoate | CAS Registry Number: 20781-07-1
Synonyms: MLS002706409, ethyl 4-{[(e)-(2,4-diaminopyrimidin-5-yl)methylidene]amino}benzoate, ethyl 4-[(2,4-diaminopyrimidin-5-yl)methylideneamino]benzoate, NSC111560, AC1L6NEI, AC1Q64ST, AGN-PC-0JO22B, CHEMBL1884499, CTK4E5093, AR-1I9147, AG-J-51001, NSC-111560, SMR001573816

Molecular Formula: C14H15N5O2Molecular Weight: 285.301200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LPRPVWGPCMQLIJ-UHFFFAOYSA-N

20781-07-1
ethyl 4-[(2,4-dichlorophenyl)amino]-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953804-43-8
ethyl 4-[(2,4-dichlorophenyl)amino]-7-methoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953804-19-8
Ethyl 4-[(2,4-dichlorophenyl)carbamoylamino]benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,4-dichlorophenyl)carbamoylamino]benzoate | CAS Registry Number: 36034-82-9
Synonyms: ethyl 4-[(2,4-dichlorophenyl)carbamoylamino]benzoate, ethyl 4-{[(2,4-dichlorophenyl)carbamoyl]amino}benzoate, NSC215661, AGN-PC-0JOSKZ, AC1L7HUT, AC1Q344Z, MolPort-001-819-451, STL012544, ZINC00641449, AKOS005673221, MCULE-7907473688, NSC-215661

Molecular Formula: C16H14Cl2N2O3Molecular Weight: 353.199960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FILWLKBAVJRJLG-UHFFFAOYSA-N

36034-82-9
Ethyl 4-[(2,4-dichlorophenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4-dichlorophenyl)sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 339019-49-7
Synonyms: ethyl 4-[(2,4-dichlorophenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[(2,4-dichlorophenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine-5-carboxylate, SMR000125833, Bionet1_003267, AC1LSA62, MLS000540575, CHEMBL1426526, HMS577P09, KS-00001ZMC, HMS2310L14, ZINC1398545, AKOS005101228, 7N-517S, MCULE-8980390598, ethyl 4-(2,4-dichlorophenyl)sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate

Molecular Formula: C14H12Cl2N2O2S2Molecular Weight: 375.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AXAMGFVVHCQVTK-UHFFFAOYSA-N

339019-49-7
ethyl 4-[(2,4-difluorophenyl)amino]-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953803-99-1
ethyl 4-[(2,4-difluorophenyl)amino]-7-methoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)953801-11-1
Ethyl 4-[(2,4-dimethylphenyl)sulfanyl]-8-(trifluoromethyl)quinoline-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,4-dimethylphenyl)sulfanyl-8-(trifluoromethyl)quinoline-3-carboxylate | CAS Registry Number: 477847-17-9
Synonyms: ethyl 4-[(2,4-dimethylphenyl)sulfanyl]-8-(trifluoromethyl)-3-quinolinecarboxylate, ethyl 4-[(2,4-dimethylphenyl)sulfanyl]-8-(trifluoromethyl)quinoline-3-carboxylate, ZINC4014185, AKOS005075983, MCULE-5253696246, ethyl 4-(2,4-dimethylphenyl)sulfanyl-8-(trifluoromethyl)quinoline-3-carboxylate, 10P-316S

Molecular Formula: C21H18F3NO2SMolecular Weight: 405.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BMGZDHKZPXDXSP-UHFFFAOYSA-N

477847-17-9
ETHYL 4-[(2,4-DIOXO-1H-PYRIMIDIN-5-YL)METHYL-(PYRAZIN-2-YLMETHYL)AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl-(pyrazin-2-ylmethyl)amino]benzoate | CAS Registry Number: 7548-89-2
Synonyms: NSC105278, CID266567

Molecular Formula: C19H19N5O4Molecular Weight: 381.385260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NWEJXXCHPICZHK-UHFFFAOYSA-N

7548-89-2
Ethyl 4-[(2,5-dichlorophenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,5-dichlorophenyl)sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 339019-47-5
Synonyms: ethyl 4-[(2,5-dichlorophenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[(2,5-dichlorophenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine-5-carboxylate, MLS000540573, AC1LSA5W, Bionet1_003263, CHEMBL1559357, HMS577P05, HMS2285O05, KS-00001ZM9, ZINC1398542, AKOS005100656, 7N-514S, MCULE-1053231631, SMR000125831, ethyl 4-(2,5-dichlorophenyl)sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate

Molecular Formula: C14H12Cl2N2O2S2Molecular Weight: 375.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SCDMKUOHAGORJT-UHFFFAOYSA-N

339019-47-5
Ethyl 4-[(2,5-dimethylphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,5-dimethylphenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate | CAS Registry Number: 477854-64-1
Synonyms: ethyl 4-[(2,5-dimethylphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate, ethyl 4-[(2,5-dimethylphenyl)sulfanyl]-2-phenylpyrimidine-5-carboxylate, CDS1_001461, AC1LT0ZM, Bionet1_004005, DivK1c_002501, HMS580E07, KS-00001RZO, ZINC1386410, AKOS005078449, MCULE-3320695335, 11M-536S, ethyl 4-(2,5-dimethylphenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate

Molecular Formula: C21H20N2O2SMolecular Weight: 364.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNFNHTHOPXSFSE-UHFFFAOYSA-N

477854-64-1
ETHYL 4-[(2,5-DIMETHYLPHENYL)SULFANYL]BUTYRATE (1 supplier)
ETHYL 4-[(2,5-DIOXOPYRROLIDIN-1-YL)METHYLAMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,5-dioxopyrrolidin-1-yl)methylamino]benzoate | CAS Registry Number: 17647-08-4
Synonyms: Oprea1_324452, NSC220087, CID312034

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRUGLUHHBABQJX-UHFFFAOYSA-N

17647-08-4
ETHYL 4-[(2,6-DIAMINOPYRIMIDIN-4-YL)AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: 2-methoxyoxane-3,4,5-triol | CAS Registry Number: 7404-24-2
Synonyms: Methyl pentopyranoside, 2-methoxyoxane-3,4,5-triol, Methyl .beta.-D-ribopyranoside, .beta.-D-Ribopyranoside, methyl, .beta.-D-Xylopyranoside, methyl, .beta.-L-Arabinopyranoside, methyl, 612-05-5, beta-Methyl-D-xyloside, Methyl xylopyranoside, 2-methoxytetrahydro-2H-pyran-3,4,5-triol, Methyl alpha-D-xylopyranoside, 5328-63-2, Methyl beta-L-arabinopyranoside, METHYL-BETA-L-ARABINOPYRANOSIDE, 1825-00-9, AmbotzGBB1144, beta-D-Xyloside, methyl, beta-Methyl-D -xyloside, alpha Methyl-D -xyloside, SureCN29253

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBDGHWFPLXXWRD-UHFFFAOYSA-N

7404-24-2
Ethyl 4-[(2,6-dichlorophenyl)methyl]-3-methyl-4H-1,4-benzothiazine-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,6-dichlorophenyl)methyl]-3-methyl-1,4-benzothiazine-2-carboxylate | CAS Registry Number: 339098-15-6
Synonyms: ethyl 4-(2,6-dichlorobenzyl)-3-methyl-4H-1,4-benzothiazine-2-carboxylate, ethyl 4-[(2,6-dichlorophenyl)methyl]-3-methyl-4H-1,4-benzothiazine-2-carboxylate, Bionet1_001846, HMS573I08, KS-00003EDM, ZINC3134894, AKOS005102969, 8H-421S, MCULE-1329605066

Molecular Formula: C19H17Cl2NO2SMolecular Weight: 394.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQKGUVRKXSCPDM-UHFFFAOYSA-N

339098-15-6
ETHYL 4-[(2,6-DIMETHYL-4-PYRIMIDINYL)OXY]-1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,6-dimethylpyrimidin-4-yl)oxy-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 866144-38-9
Synonyms: ethyl 4-[(2,6-dimethyl-4-pyrimidinyl)oxy]-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, ethyl 4-[(2,6-dimethylpyrimidin-4-yl)oxy]-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, ZINC6783936, AKOS005104280, MCULE-9416459976, ethyl 4-(2,6-dimethylpyrimidin-4-yl)oxy-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate, 9T-0013

Molecular Formula: C16H17N5O3Molecular Weight: 327.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PVUJPRMCIGUMSY-UHFFFAOYSA-N

866144-38-9
ETHYL 4-[(2,6-DIMETHYLPHENYL)CARBAMOYLMETHYL]PIPERAZINE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazine-1-carboxylate | CAS Registry Number: 93993-03-4
Synonyms: NSC34022, CID234318

Molecular Formula: C17H25N3O3Molecular Weight: 319.398700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSEUOUDVYSFMIY-UHFFFAOYSA-N

93993-03-4
ETHYL 4-[(2-{[6-(4-BROMOPHENYL)-3-CYANO-4-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}ACETYL)AMINO]TETRAHYDRO-1(2H)-PYRIDINEC (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[2-[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]piperidine-1-carboxylate | CAS Registry Number: 625377-92-6
Synonyms: ethyl 4-[(2-{[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)amino]tetrahydro-1(2H)-pyridinecarboxylate, ethyl 4-(2-{[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamido)piperidine-1-carboxylate, ZINC12859978, AKOS003598999, MCULE-9914477640, SS-0257, ethyl 4-[[2-[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]piperidine-1-carboxylate

Molecular Formula: C23H22BrF3N4O3SMolecular Weight: 571.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CBAIFIWVDPKYMF-UHFFFAOYSA-N

625377-92-6
ethyl 4-[(2-acetamido-4-oxo-1H-pteridin-6-yl)methylideneamino]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(2-acetamido-4-oxo-1H-pteridin-6-yl)methylideneamino]benzoate | CAS Registry Number: 92071-06-2
Synonyms: ethyl 4-({(e)-[2-(acetylamino)-4-oxo-1,4-dihydropteridin-6-yl]methylidene}amino)benzoate, NSC108857, AC1L6KJM, AC1Q64WX, CTK5H0865, AKOS030599881, NSC-108857

Molecular Formula: C18H16N6O4Molecular Weight: 380.364 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GCDNDXAYZZSBRU-UHFFFAOYSA-N

92071-06-2
ETHYL 4-[(2-AMINO-4-CHLOROPHENYL)AMINO]PIPERIDINE-1-CARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-amino-4-chloroanilino)piperidine-1-carboxylate | CAS Registry Number: 53786-45-1
Synonyms: MolPort-003-944-079, EINECS 258-775-8, CID104609, ZINC00409582, Ethyl 4-((2-amino-4-chlorophenyl)amino)piperidine-1-carboxylate

Molecular Formula: C14H20ClN3O2Molecular Weight: 297.780500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPCPQDDCMQRJLS-UHFFFAOYSA-N

53786-45-1
ETHYL 4-[(2-BENZOOXAZOL-2-YLSULFANYLACETYL)AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]benzoate | CAS Registry Number: 58915-09-6
Synonyms: Oprea1_152508, MolPort-000-901-693, NSC288049, CID324107, STK239358, ZINC00632882, A3842/0163153, ethyl 4-{[(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino}benzoate

Molecular Formula: C18H16N2O4SMolecular Weight: 356.395640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNPNSUPAXSQOIG-UHFFFAOYSA-N

58915-09-6
Ethyl 4-[(2-bromoacetyl)amino]benzoate (2 suppliers)
Ethyl 4-[(2-bromobutanoyl)amino]benzoate (2 suppliers)
ethyl 4-[(2-bromophenyl)amino]-4-cyanopiperidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-bromoanilino)-4-cyanopiperidine-1-carboxylate | CAS Registry Number: 240486-10-6
Synonyms: SCHEMBL1787230, 4-Cyano-4-(2-bromoanilino)piperidine-1-carboxylic acid ethyl ester

Molecular Formula: C15H18BrN3O2Molecular Weight: 352.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPEBJKLCUQANRU-UHFFFAOYSA-N

240486-10-6
ethyl 4-[(2-chloro-3-pyridyl)oxy]-5,8-difluoroquinoline-3-carboxylate (1 supplier)
ETHYL 4-[(2-CHLORO-4-FLUORO-PHENOXY)CARBONYLAMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2-chloro-4-fluorophenoxy)carbonylamino]benzoate | CAS Registry Number: 6672-13-5
Synonyms: MolPort-003-918-160, CID5202324, Ethyl 4-[(2-chloro-4-fluoro-phenoxy)carbonylamino]benzoate

Molecular Formula: C16H13ClFNO4Molecular Weight: 337.730123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DACGQNOCOWSBFK-UHFFFAOYSA-N

6672-13-5
ethyl 4-[(2-chloroacetyl)amino]-2-(methylthio)-1,3-thiazole-5-carboxylate (0 suppliers)
ethyl 4-[(2-chloroacetyl)amino]-2-(methylthio)-1-(2-thienylmethyl)-1H-imidazole-5-carboxylate (0 suppliers)
EThyl 4-[(2-chlorobenzyl)(methylsulfonyl)amino]benzoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzoate | CAS Registry Number: 592472-65-6
Synonyms: ethyl 4-[(2-chlorobenzyl)(methylsulfonyl)amino]benzoate, AC1LP4F3, ALBB-029140, ZINC1100092, ZX-AN079953, MFCD04086524, AKOS003207401, MCULE-5924995863, ST51029018, SR-01000268359, SR-01000268359-1, ethyl 4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzoate, ethyl 4-{[(2-chlorophenyl)methyl](methylsulfonyl)amino}benzoate, benzoic acid, 4-[[(2-chlorophenyl)methyl](methylsulfonyl)amino]-, ethyl ester

Molecular Formula: C17H18ClNO4SMolecular Weight: 367.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HQPOREVLDUFWJD-UHFFFAOYSA-N

592472-65-6
Ethyl 4-[(2-chlorobenzyl)amino]-butanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(2-chlorophenyl)methylamino]butanoate;hydrochloride | CAS Registry Number: 1215654-77-5
Synonyms: Ethyl 4-[(2-chlorobenzyl)amino]butanoate hydrochloride, MFCD22123348, SR-01000580022, SR-01000580022-1

Molecular Formula: C13H19Cl2NO2Molecular Weight: 292.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBXDXVLPTVOGPM-UHFFFAOYSA-N

1215654-77-5
Ethyl 4-[(2-chlorophenyl)methyl]-3-methyl-4H-1,4-benzothiazine-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2-chlorophenyl)methyl]-3-methyl-1,4-benzothiazine-2-carboxylate | CAS Registry Number: 339098-19-0
Synonyms: ethyl 4-(2-chlorobenzyl)-3-methyl-4H-1,4-benzothiazine-2-carboxylate, ethyl 4-[(2-chlorophenyl)methyl]-3-methyl-4H-1,4-benzothiazine-2-carboxylate, Bionet1_001850, HMS573I12, KS-00003EDN, ZINC3134896, AKOS005102999, 8H-423S, MCULE-3893600130

Molecular Formula: C19H18ClNO2SMolecular Weight: 359.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSHLVPNRHLNTKT-UHFFFAOYSA-N

339098-19-0
Ethyl 4-[(2-chlorophenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-chlorophenyl)sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 339019-54-4
Synonyms: ethyl 4-[(2-chlorophenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[(2-chlorophenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine-5-carboxylate, SMR000125834, MLS000540576, CHEMBL1339954, HMS2274B12, KS-00003DD1, ZINC1398550, AKOS005101320, 7N-523S, MCULE-6490010831

Molecular Formula: C14H13ClN2O2S2Molecular Weight: 340.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHJOVGGRJFTZQE-UHFFFAOYSA-N

339019-54-4
Ethyl 4-[(2-chlorophenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-chlorophenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate | CAS Registry Number: 400076-28-0
Synonyms: ethyl 4-[(2-chlorophenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate, ethyl 4-[(2-chlorophenyl)sulfanyl]-2-phenylpyrimidine-5-carboxylate, AC1LT0ZP, KS-00001RZQ, ZINC1386411, AKOS005078457, MCULE-8561293626, 11M-538S, ethyl 4-(2-chlorophenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate

Molecular Formula: C19H15ClN2O2SMolecular Weight: 370.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWBVNTPHIRCIEF-UHFFFAOYSA-N

400076-28-0
Ethyl 4-[(2-chloropropanoyl)amino]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2-chloropropanoylamino)benzoate | CAS Registry Number: 51051-08-2
Synonyms: ALBB-018791, ZX-AN034514, MFCD11643895, AKOS009128752, BC4150379, benzoic acid, 4-[(2-chloro-1-oxopropyl)amino]-, ethyl ester

Molecular Formula: C12H14ClNO3Molecular Weight: 255.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDHXPVGOYFJILO-UHFFFAOYSA-N

51051-08-2
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