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CHEMICAL products beginning with : E
44201 to 44250 of 79332 results  Page: << Previous 50 Results 880 881 882 883 884 [885] 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 2-[(3-METHYLPHENYL)SULFANYL]PROPANOATE, 98% (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methylphenyl)sulfanylpropanoate | CAS Registry Number: 1249700-29-5
Synonyms: MolPort-014-210-242, AKOS010991625, Ethyl 2-[(3-methylphenyl)sulfanyl]propanoate

Molecular Formula: C12H16O2SMolecular Weight: 224.319240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNOCQORSHOERCB-UHFFFAOYSA-N

1249700-29-5
ethyl 2-[(3-nitrobenzoyl)amino]-5-propyl-thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: 6-[1-(dimethylamino)propan-2-yloxy]-2-methyl-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 6308-63-0
Synonyms: DTXSID80979023, NSC42245, NSC-42245, 6-{[1-(Dimethylamino)propan-2-yl]oxy}-2-methyl-2,3-dihydro-1H-inden-1-one--hydrogen chloride (1/1)

Molecular Formula: C15H22ClNO2Molecular Weight: 283.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNPIKIFITJJTSL-UHFFFAOYSA-N

6308-63-0
ethyl 2-[(3-nitrobenzoyl)amino]-5-propylthiophene-3-carboxylate (1 supplier)445006-84-8
Ethyl 2-[(3-nitropyridin-2-yl)sulfonyl]acetate (4 suppliers)1774901-38-0
Ethyl 2-[(3-propanamido-1H-1,2,4-triazol-5-yl)sulfanyl]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-(propanoylamino)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 866010-99-3
Synonyms: ethyl 2-{[3-(propionylamino)-1H-1,2,4-triazol-5-yl]sulfanyl}acetate, ethyl 2-[(3-propanamido-1H-1,2,4-triazol-5-yl)sulfanyl]acetate, MLS000696387, CHEMBL1556467, DTXSID501163032, HMS2622N14, ethyl 2-[[5-(propanoylamino)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate, ZINC13142327, AKOS005110185, MS-3255, SMR000337585, SR-01000308786, SR-01000308786-1, ethyl 2-[(5-propanamido-1H-1,2,4-triazol-3-yl)sulfanyl]acetate, ethyl2-[(3-propanamido-1H-1,2,4-triazol-5-yl)sulfanyl]acetate, Ethyl 2-[[3-[(1-oxopropyl)amino]-1H-1,2,4-triazol-5-yl]thio]acetate

Molecular Formula: C9H14N4O3SMolecular Weight: 258.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGXDWMJQECQHKC-UHFFFAOYSA-N

866010-99-3
Ethyl 2-[(3E)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]acetate | CAS Registry Number: 338393-07-0
Synonyms: AC1N9ISH, Bionet1_003276, ethyl 2-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-yliden]acetate, KS-000032SM, MCULE-5022326624, ethyl 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]acetate

Molecular Formula: C19H15Cl2NO3Molecular Weight: 376.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USLULFILHOQIKS-UHFFFAOYSA-N

338393-07-0
Ethyl 2-[(3E)-2-oxo-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-3-ylidene]acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-oxo-1-prop-2-enylindol-3-ylidene)acetate | CAS Registry Number: 1308732-57-1
Synonyms: ethyl 2-(1-allyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)acetate, AC1MWKJV, Bionet2_000679, KS-00001TQU, AKOS030244044, MCULE-8168587156, ethyl 2-(2-oxo-1-prop-2-enylindol-3-ylidene)acetate, 338392-86-2

Molecular Formula: C15H15NO3Molecular Weight: 257.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDTCDJNRJYHPGL-UHFFFAOYSA-N

1308732-57-1
ETHYL 2-[(3E)-3-[(BENZYLAMINO)METHYLIDENE]-2,4-DIOXO-PYRROLIDIN-1-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3E)-3-[(benzylamino)methylidene]-2,4-dioxopyrrolidin-1-yl]acetate | CAS Registry Number: 141581-87-5
Synonyms: CBMicro_042218, CID2265301, LS-137127, 1-Ethoxycarbonylmethyl-3-benzylaminomethylenepyrrolidine-2,4-dione, Ethyl 2,4-dioxo-3-(((phenylmethyl)amino)methylene)-1-pyrrolidineacetate, 1-Pyrrolidineacetic acid, 2,4-dioxo-3-(((phenylmethyl)amino)methylene)-, ethyl ester

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZZPBNJXZIUYBW-UKTHLTGXSA-N

141581-87-5
ETHYL 2-[(3E)-MORPHOLIN-3-YLIDENE]ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-morpholin-3-ylideneacetate | CAS Registry Number: 1562264-91-8
Synonyms: ethyl 2-[(3E)-morpholin-3-ylidene]acetate, ethyl (2E)-2-morpholin-3-ylideneacetate, MFCD29052111, AKOS025142176, NS-01399

Molecular Formula: C8H13NO3Molecular Weight: 171.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILIJRYXGOWVUBR-FNORWQNLSA-N

1562264-91-8
ethyl 2-[(3R)-7-hydroxy-1H,2H,3H,4H-cyclopenta[b]indol-3-yl]acetate (1 supplier)2227197-49-9
ETHYL 2-[(3S)-3-(BENZYLOXYCARBONYLAMINO)PYRROLIDIN-1-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3S)-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]acetate | CAS Registry Number: 2940865-67-6
Synonyms: G14972

Molecular Formula: C16H22N2O4Molecular Weight: 306.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNZAZEORODSAHZ-AWEZNQCLSA-N

2940865-67-6
Ethyl 2-[(3Z)-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)acetate | CAS Registry Number: 99803-05-1
Synonyms: ethyl 2-[2H-1,4-benzothiazin-3(4H)-yliden]acetate, ethyl 2-[(3Z)-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate, ethyl (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)acetate, HMS1627M12, MFCD05670500, ZINC18029233, AKOS000320118, MS-3321, ethyl (2Z)-2H-1,4-benzothiazin-3(4H)-ylideneacetate, ethyl2-[(3Z)-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate

Molecular Formula: C12H13NO2SMolecular Weight: 235.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVUNXUBYWPNSIE-CLFYSBASSA-N

99803-05-1
Ethyl 2-[(4,5-Dichloro-1h-Imidazol-1-Yl)Methyl]-1,3-Thiazole-4-Carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4,5-dichloroimidazol-1-yl)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 175202-20-7
Synonyms: ethyl 2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1,3-thiazole-4-carboxylate, ethyl 2-[(4,5-dichloroimidazol-1-yl)methyl]-1,3-thiazole-4-carboxylate, ZINC00161038, AC1MCTTA, CTK4D5452, AKOS015908856, AG-E-25132, KM02706, RP06864, FT-0625902, Y7937, I14-35108, 4-Thiazolecarboxylicacid, 2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-, ethyl ester, ETHYL 2-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-1,3-THIAZOLE-4-CARBOXYLATE;ETHYL 2-(4,5-DICHLOROIMIDAZOL-1-YLMETHYL)THIAZOLE-4-CARBOXYLATE

Molecular Formula: C10H9Cl2N3O2SMolecular Weight: 306.168360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DNYYFIVLIFBMGF-UHFFFAOYSA-N

175202-20-7
ETHYL 2-[(4,5-DIMETHOXY-2-PYRIMIDINYL)SULFANYL]PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,5-dimethoxypyrimidin-2-yl)sulfanylpropanoate | CAS Registry Number: 866017-27-8
Synonyms: ethyl 2-[(4,5-dimethoxy-2-pyrimidinyl)sulfanyl]propanoate, ethyl 2-[(4,5-dimethoxypyrimidin-2-yl)sulfanyl]propanoate, ethyl 2-(4,5-dimethoxypyrimidin-2-yl)sulfanylpropanoate, AKOS005089991, 4J-393S, MCULE-3158495895, SR-01000308042, SR-01000308042-1

Molecular Formula: C11H16N2O4SMolecular Weight: 272.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HZYBNKBSBFFFPR-UHFFFAOYSA-N

866017-27-8
ethyl 2-[(4,6-diamino-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio]acetate (0 suppliers)
Ethyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxopropanoate | CAS Registry Number: 866153-79-9
Synonyms: ethyl 3-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-oxopropanoate, AC1MW1P6, KS-000027ZA, ZINC4105784, AKOS005107360, MCULE-8191513880, MS-1335, ethyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]acetate, ethyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxopropanoate

Molecular Formula: C11H15N3O3Molecular Weight: 237.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJOQDQLTRWQPQV-UHFFFAOYSA-N

866153-79-9
ETHYL 2-[(4-{[(DIMETHYLAMINO)CARBONYL]OXY}-5-METHOXY-2-PYRIMIDINYL)SULFANYL]ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(dimethylcarbamoyloxy)-5-methoxypyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 400084-02-8
Synonyms: ethyl 2-[(4-{[(dimethylamino)carbonyl]oxy}-5-methoxy-2-pyrimidinyl)sulfanyl]acetate, ethyl 2-[4-(dimethylcarbamoyloxy)-5-methoxypyrimidin-2-yl]sulfanylacetate, Oprea1_765086, AKOS005094747, 5J-368S, ethyl 2-({4-[(dimethylcarbamoyl)oxy]-5-methoxypyrimidin-2-yl}sulfanyl)acetate

Molecular Formula: C12H17N3O5SMolecular Weight: 315.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ANFOWYMTTBXSRQ-UHFFFAOYSA-N

400084-02-8
Ethyl 2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]-1,3-thiazole-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1461708-07-5
Synonyms: ethyl 2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]-1,3-thiazole-4-carboxylate, ZINC95348130, AKOS033501951, MCULE-3868307159, NE43274, Z1649677778

Molecular Formula: C18H22N2O4SMolecular Weight: 362.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZDHIORWQXDEYRN-UHFFFAOYSA-N

1461708-07-5
ETHYL 2-[(4-AMINO-2-PHENYLMETHOXY-PYRIMIDINE-5-CARBONYL)AMINO]ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-amino-2-phenylmethoxypyrimidine-5-carbonyl)amino]acetate | CAS Registry Number: 64623-43-4
Synonyms: NSC143694, CID286017

Molecular Formula: C16H18N4O4Molecular Weight: 330.338520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QLSPPOGKYMKCHH-UHFFFAOYSA-N

64623-43-4
Ethyl 2-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetate | CAS Registry Number: 169304-24-9
Synonyms: ethyl 2-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetate, ZINC150344, KS-00002XC4, STL282994, AKOS002259010, MCULE-5528133219, 10G-400S, ST50203241, SR-01000081445, SR-01000081445-1, ethyl 2-(4-amino-5-phenyl-1,2,4-triazol-3-ylthio)acetate, ethyl [(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetate, (4-Amino-5-phenyl-4H-1,2,4-triazole-3-ylthio)acetic acid ethyl ester, ETHYL ((4-AMINO-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETATE

Molecular Formula: C12H14N4O2SMolecular Weight: 278.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CKWVHOSZLVUOMH-UHFFFAOYSA-N

169304-24-9
ethyl 2-[(4-aminocyclohexyl)oxy]acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-aminocyclohexyl)oxyacetate;hydrochloride | CAS Registry Number: 2193065-18-6
Synonyms: Ethyl 2-((4-aminocyclohexyl)oxy)acetate hydrochloride, ethyl 2-(4-aminocyclohexyl)oxyacetate;hydrochloride

Molecular Formula: C10H20ClNO3Molecular Weight: 237.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DEFPSPHLKMZSNM-UHFFFAOYSA-N

2193065-18-6
ETHYL 2-[(4-AMINOPHENYL)THIO]ISONICOTINATE (1 supplier)
Ethyl 2-[(4-bromo-2-nitrophenyl)amino]acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-bromo-2-nitroanilino)acetate | CAS Registry Number: 1179891-92-9
Synonyms: MolPort-012-967-160, ZINC37564196, AKOS010028291, AK195511, Z7874

Molecular Formula: C10H11BrN2O4Molecular Weight: 303.112 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACOOABNWNPCOAB-UHFFFAOYSA-N

1179891-92-9
ethyl 2-[(4-bromophenoxy)methyl]-1,3-thiazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-bromophenoxy)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 2117522-72-0
Synonyms: ethyl 2-((4-bromophenoxy)methyl)thiazole-4-carboxylate, AKOS037646587, AS-69708, D85618

Molecular Formula: C13H12BrNO3SMolecular Weight: 342.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKDYOUFTSOCRFL-UHFFFAOYSA-N

2117522-72-0
ethyl 2-[(4-bromophenyl)(chloro)methylidene]hydrazine-1-carboxylate (0 suppliers)
Ethyl 2-[(4-bromopyridin-2-yl)amino]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-bromopyridin-2-yl)amino]acetate | CAS Registry Number: 1289045-71-1

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIXXXHLOCUBSFU-UHFFFAOYSA-N

1289045-71-1
ETHYL 2-[(4-BUTOXYBENZOYL)THIOCARBAMOYLAMINO]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: propyl 1-hydroxycyclopentane-1-carboxylate | CAS Registry Number: 6946-93-6
Synonyms: NSC57381, CID245426

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPPCPWVPAPEXJD-UHFFFAOYSA-N

6946-93-6
ETHYL 2-[(4-CHLORO-3-METHYL-PHENYL)AMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3-methylanilino)acetate | CAS Registry Number: 2345-00-8
Synonyms: NSC190340, CID302658

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GACVYRYATGXSJC-UHFFFAOYSA-N

2345-00-8
Ethyl 2-[(4-chloro-5-cyano-1,3-thiazol-2-yl)amino]acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chloro-5-cyano-1,3-thiazol-2-yl)amino]acetate | CAS Registry Number: 633298-88-1
Synonyms: ethyl 2-[(4-chloro-5-cyano-1,3-thiazol-2-yl)amino]acetate, AC1MY5SO, MLS000755773, CHEMBL1364966, HMS2586D14, ZINC406005, AC1Q3509, AKOS005108061, MCULE-3176409440, MS-2127, KS-0000282R, SMR000337440, SR-01000308474, SR-01000308474-1, ethyl [(4-chloro-5-cyano-1,3-thiazol-2-yl)amino]acetate

Molecular Formula: C8H8ClN3O2SMolecular Weight: 245.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PXVIWSTWEYYIOC-UHFFFAOYSA-N

633298-88-1
ETHYL 2-[(4-CHLOROANILINO)CARBONYL]-3-(HYDRAZINO CARBONYL)CYCLOPROPANECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamoyl]-3-(hydrazinecarbonyl)cyclopropane-1-carboxylate | CAS Registry Number: 318237-92-2
Synonyms: Ethyl 2-[(4-chlorophenyl)carbamoyl]-3-(hydrazinecarbonyl)cyclopropane-1-carboxylate, Oprea1_825151, DTXSID701114617, AKOS005088765, ethyl 2-[(4-chloroanilino)carbonyl]-3-(hydrazinocarbonyl)cyclopropanecarboxylate, 3M-936, 1,2-Cyclopropanedicarboxylic acid, 3-[[(4-chlorophenyl)amino]carbonyl]-, 1-ethyl ester, 2-hydrazide

Molecular Formula: C14H16ClN3O4Molecular Weight: 325.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SUGJHUKBAKPJNA-UHFFFAOYSA-N

318237-92-2
Ethyl 2-[(4-chlorobenzoyl)-[(2,2-dimethyl-3h-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorobenzoyl)-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate | CAS Registry Number: 82571-70-8
Synonyms: AC1MIEW5, LS-72378, ethyl 2-[(4-chlorobenzoyl)-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate, Glycine, N-(4-chlorobenzoyl)-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, ethyl ester

Molecular Formula: C23H25ClN2O6SMolecular Weight: 492.972400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RAOBDLSFPLXATH-UHFFFAOYSA-N

82571-70-8
Ethyl 2-[(4-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 52535-71-4
Synonyms: BRN 4734765, ethyl 2-[(4-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, F0016-0468, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-((4-chlorobenzoyl)amino)-, ethyl ester, AC1LK4GN, AGN-PC-0JYYS1, Oprea1_037572, Oprea1_626150, CBDivE_015175, AC1Q33A8, SCHEMBL3914054, MolPort-000-419-276, STK864462, ZINC00631533, AKOS000564656, MCULE-7866065841, BAS 00545581, LS-41162, KB-111637, SBI-0635710.0001

Molecular Formula: C18H18ClNO3SMolecular Weight: 363.858420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEBJXARNPPZDKS-UHFFFAOYSA-N

52535-71-4
ETHYL 2-[(4-CHLOROBENZOYL)AMINO]-4-PHENYL-THIOPHENE-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 77261-20-2
Synonyms: Oprea1_167712, Oprea1_597307, STOCK1S-37521, BRN 5616087, MolPort-000-519-490, STK282005, ZINC01986257, CID1703921, BAS 01516963, LS-153000, EU-0034359, AG-690/11629210, Ethyl 2-((4-chlorobenzoyl)amino)-4-phenyl-3-thiophenecarboxylate, 3-Thiophenecarboxylic acid, 2-((4-chlorobenzoyl)amino)-4-phenyl-, ethyl ester, ethyl 2-[(4-chlorobenzoyl)amino]-4-phenyl-3-thiophenecarboxylate, 2-(4-Chloro-benzoylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester, ethyl 2-{[(4-chlorophenyl)carbonyl]amino}-4-phenylthiophene-3-carboxylate

Molecular Formula: C20H16ClNO3SMolecular Weight: 385.863940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASYDCPFNCWEWNH-UHFFFAOYSA-N

77261-20-2
Ethyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 76981-83-4
Synonyms: BRN 5616506, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-((4-chlorobenzoyl)amino)-5-methyl-,ethyl ester, AC1MHY2O, LS-41163, ethyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C19H20ClNO3SMolecular Weight: 377.885000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSWLWAZURUYVGE-UHFFFAOYSA-N

76981-83-4
ETHYL 2-[(4-CHLOROBENZOYL)AMINO]ACETATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]acetate | CAS Registry Number: 39735-52-9
Synonyms: Maybridge1_001874, CBDivE_008099, HMS546N04, MolPort-001-011-908, Ethyl [(4-chlorobenzoyl)amino]acetate, CID587418, STK053782, ZINC02025898, ethyl N-[(4-chlorophenyl)carbonyl]glycinate, Glycine, N-(4-chlorobenzoyl)-, ethyl ester, A0404/0018644

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYVZUPHHGNHQHN-UHFFFAOYSA-N

39735-52-9
Ethyl 2-[(4-chlorophenoxy)methyl]benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenoxy)methyl]benzoate | CAS Registry Number: 1257524-52-9
Synonyms: Ethyl 2-((4-chlorophenoxy)methyl)benzoate, ethyl 2-[(4-chlorophenoxy)methyl]benzoate, AGN-PC-088KJW, MolPort-035-686-245, AKOS022189280, AK149680, AJ-140223

Molecular Formula: C16H15ClO3Molecular Weight: 290.741500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLUORBQBSNGBEW-UHFFFAOYSA-N

1257524-52-9
Ethyl 2-[(4-chlorophenoxy)methyl]prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenoxy)methyl]prop-2-enoate | CAS Registry Number: 101046-57-5
Synonyms: ethyl alpha-p-chlorophenoxymethylacrylate, NPRHZIHNFIZGGG-UHFFFAOYSA-, MolPort-020-893-336, ZINC34069199, AKOS013434517, EN300-260902, ethyl 2-[(4-chlorophenoxy)methyl]prop-2-enoate, 2-[(4-Chlorophenoxy)methyl]propenoic acid ethyl ester, InChI=1/C12H13ClO3/c1-3-15-12(14)9(2)8-16-11-6-4-10(13)5-7-11/h4-7H,2-3,8H2,1H3

Molecular Formula: C12H13ClO3Molecular Weight: 240.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPRHZIHNFIZGGG-UHFFFAOYSA-N

101046-57-5
ethyl 2-[(4-chlorophenyl)(hydroxy)methyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)-hydroxymethyl]prop-2-enoate | CAS Registry Number: 147849-98-7
Synonyms: ethyl 3-(4-chlorophenyl)-3-hydroxy-2-methylenepropanoate, CHEMBL2047931, SCHEMBL15917982, AKOS000209108, AKOS022488342, Ethyl 2-((4-Chlorophenyl)(Hydroxy)Methyl)Acrylate, 2-(4-Chloro-alpha-hydroxybenzyl)acrylic acid ethyl ester

Molecular Formula: C12H13ClO3Molecular Weight: 240.683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNHUQKFCUMXZJD-UHFFFAOYSA-N

147849-98-7
Ethyl 2-[(4-chlorophenyl)amino]-4-methylpyrimidine-5-carboxylate (3 suppliers)
Ethyl 2-[(4-chlorophenyl)carbamothioyl]diazinane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamothioyl]diazinane-1-carboxylate | CAS Registry Number: 58745-37-2
Synonyms: AC1MI33Z, SCHEMBL11363792, ethyl 2-[(4-chlorophenyl)carbamothioyl]diazinane-1-carboxylate, 1(2H)-Pyridazinecarboxylic acid, 2-(((4-chlorophenyl)amino)thioxomethyl)tetrahydro-, ethyl ester

Molecular Formula: C14H18ClN3O2SMolecular Weight: 327.829620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SADIYXWRADVLHM-UHFFFAOYSA-N

58745-37-2
ETHYL 2-[(4-CHLOROPHENYL)CARBAMOYL-HYDROXY-AMINO]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamoyl-hydroxyamino]benzoate | CAS Registry Number: 38493-73-1
Synonyms: NSC234478, CID314760

Molecular Formula: C16H15ClN2O4Molecular Weight: 334.754300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJILNWGLEYGHSH-UHFFFAOYSA-N

38493-73-1
ETHYL 2-[(4-CHLOROPHENYL)CARBAMOYLAMINO]OXYPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamoylamino]oxypropanoate | CAS Registry Number: 13839-38-8
Synonyms: NSC307642, CID328614

Molecular Formula: C12H15ClN2O4Molecular Weight: 286.711500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOABXSRQPNPOBY-UHFFFAOYSA-N

13839-38-8
ETHYL 2-[(4-CHLOROPHENYL)METHYL-[(2,2-DIMETHYL-3H-BENZOFURAN-7-YL)OXYCARBONYL-METHYL-AMINO]SULFANYL-AMINO]ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)methyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate | CAS Registry Number: 82560-51-8
Synonyms: CID3067977, CID 3067977, LS-72403, Glycine, N-((4-chlorophenyl)methyl)-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, ethyl ester

Molecular Formula: C23H27ClN2O5SMolecular Weight: 478.988880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QOWGWZFDTPSBMV-UHFFFAOYSA-N

82560-51-8
Ethyl 2-[(4-chlorophenyl)methyl]-1,3-oxazole-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)methyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 1309576-06-4
Synonyms: MolPort-035-685-172, AKOS022188002, AK148059, AJ-139392, Ethyl 2-(4-chlorobenzyl)oxazole-4-carboxylate

Molecular Formula: C13H12ClNO3Molecular Weight: 265.692280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQZLOEZCCLBFSL-UHFFFAOYSA-N

1309576-06-4
Ethyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 477872-92-7
Synonyms: ethyl 2-(4-chlorobenzyl)-1,3-thiazole-4-carboxylate, ethyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate, 1R-1529, ZINC01406910, AC1LSON7, AGN-PC-0K5ZYV, CTK6F7360, ethylchlorobenzylthiazolecarboxylate, MolPort-002-860-525, AKOS005069811, AG-C-10449, MCULE-4851241430, RP15521, KB-252167, TR-062948, K-9135

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.757880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJBXWUQUHVRTIS-UHFFFAOYSA-N

477872-92-7
Ethyl 2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylthieno[2,3-d]pyrimidine-6-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 784172-20-9
Synonyms: ethyl 2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylthieno[2,3-d]pyrimidine-6-carboxylate, MLS000771913, ethyl 2-(4-chlorobenzyl)-4-mercapto-5-methylthieno[2,3-d]pyrimidine-6-carboxylate, SMR000376520, CHEMBL1520325, BDBM57993, cid_2119988, CTK6F8106, CTK8F9558, HMS2666C14, ZINC5996362, AKOS034470438, MCULE-9711646752, NE58391, ethyl 2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate, EN300-10584, Z57014502, 2-(4-chlorobenzyl)-5-methyl-4-thioxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester, 2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester

Molecular Formula: C17H15ClN2O2S2Molecular Weight: 378.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCWOVCVMWKZPJD-UHFFFAOYSA-N

784172-20-9
ethyl 2-[(4-chlorophenyl)methyl]pent-4-enoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)methyl]pent-4-enoate | CAS Registry Number: 1431698-12-2
Synonyms: ethyl 2-(4-chlorobenzyl)pent-4-enoate, CS-M1712, AKOS037651568, CS-17084, D72221, Benzenepropanoic acid, 4-chloro-alpha-2-propen-1-yl-, ethyl ester

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

InChIKey: BCZALDKQIYLJAS-UHFFFAOYSA-N

1431698-12-2
Ethyl 2-[(4-chlorophenyl)sulfonyl]acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chlorophenyl)sulfonylacetate | CAS Registry Number: 3636-65-5
Synonyms: SBB054103, ethyl[(4-chlorophenyl)sulfonyl]acetate, Ethyl [(4-chlorophenyl)sulfonyl]acetate, ethyl 2-[(4-chlorophenyl)sulfonyl]acetate, ZINC00160916, AC1LBLLN, AC1Q6UAN, SureCN1464359, CTK6F9130, MolPort-001-764-058, AR-1J0431, AKOS005102240, AG-C-10083, AG-J-01761, ethyl 2-(4-chlorophenyl)sulfonylacetate, ethyl 2-(4-chlorobenzenesulfonyl)acetate, Ethyl 2-[(4-chlorophenyl)sulphonyl]acetate, KB-252354, Acetic acid, [(p-chlorophenyl)sulfonyl]-, ethyl ester, Acetic acid, [(4-chlorophenyl)sulfonyl]-, ethyl ester

Molecular Formula: C10H11ClO4SMolecular Weight: 262.709940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKBFOPDOLZURHT-UHFFFAOYSA-N

3636-65-5
ethyl 2-[(4-chlorophenyl)thio]acetate (4 suppliers)
ETHYL 2-[(4-CHLOROPHENYLCARBAMOYL)METHYLTHIO]-1H- BENZO[D]IMIDAZOLE-1-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate | CAS Registry Number: 41215-90-1
Synonyms: ZINC04243580, AC1MC4S7, Oprea1_178342, CTK4I4432, AG-F-46549, Ethyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-, ethyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate, Ethyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-benzo[d]imidazole-1-carboxylate, 1H-Benzimidazole-1-carboxylicacid, 2-[[2-[(4-chlorophenyl)amino]-2-oxoethyl]thio]-, ethyl ester, ETHYL 2-[(4-CHLOROPHENYLCARBAMOYL)METHYLTHIO]-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE;Ethyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-

Molecular Formula: C18H16ClN3O3SMolecular Weight: 389.855940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBXBQTCRLGGIRW-UHFFFAOYSA-N

41215-90-1
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