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CHEMICAL products beginning with : E
43251 to 43300 of 78294 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 2-[(2,4-DINITROPHENYL)HYDRAZINYLIDENE]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2,4-dinitrophenyl)hydrazinylidene]propanoate | CAS Registry Number: 17767-38-3
Synonyms: NSC131902, CID280315

Molecular Formula: C11H12N4O6Molecular Weight: 296.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LVJPOPBBYFTTPI-UHFFFAOYSA-N

17767-38-3
ETHYL 2-[(2,5-DICHLOROPHENYL)SULFANYL]PROPANOATE, 98% (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,5-dichlorophenyl)sulfanylpropanoate | CAS Registry Number: 1248500-70-0
Synonyms: MolPort-014-563-823, AKOS008819972, Ethyl 2-[(2,5-dichlorophenyl)sulfanyl]propanoate

Molecular Formula: C11H12Cl2O2SMolecular Weight: 279.182780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBRSXIYDHPJEGD-UHFFFAOYSA-N

1248500-70-0
ETHYL 2-[(2,5-DIMETHYLPHENYL)SULFANYL]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,5-dimethylphenyl)sulfanylacetate | CAS Registry Number: 1040021-86-0
Synonyms: MolPort-005-219-634, AKOS008948261, Ethyl 2-[(2,5-dimethylphenyl)sulfanyl]acetate

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

InChIKey: DHPCJXPYGBAYCS-UHFFFAOYSA-N

1040021-86-0
Ethyl 2-[(2,6-dichlorobenzoyl)amino]acetate (2 suppliers)
ethyl 2-[(2,6-dichlorophenyl)methyl]-1,3-thiazole-5-carboxylate (0 suppliers)736971-43-0
ETHYL 2-[(2,6-DIMETHYL-2H-PYRAN-4-YL)SULFANYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-dimethylpyrylium-4-yl)sulfanylacetate iodide | CAS Registry Number: 7621-99-0
Synonyms: NSC403518

Molecular Formula: C11H15IO3SMolecular Weight: 354.204470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOAQAHWUIIFBBC-UHFFFAOYSA-M

7621-99-0
ethyl 2-[(2,6-dimethylphenyl)amino]-1,3-thiazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-dimethylanilino)-1,3-thiazole-4-carboxylate | CAS Registry Number: 736970-97-1
Synonyms: SCHEMBL5218406, AKOS017264980

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IARIMJIGSFVKJP-UHFFFAOYSA-N

736970-97-1
Ethyl 2-[(2,6-dimethylphenyl)methylidene]-3-oxobutanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2,6-dimethylphenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 1807887-88-2
Synonyms: ethyl 2-[(2,6-dimethylphenyl)methylidene]-3-oxobutanoate, AKOS033769215, Z2130641055

Molecular Formula: C15H18O3Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPEBHGKOFMDFIU-UHFFFAOYSA-N

1807887-88-2
ETHYL 2-[(2-(2-THIENYL)BENZIMIDAZOL)-6-YL]-4-METHYLTHIAZOLE-5-CARBOXYLATE (2 suppliers)
Ethyl 2-[(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-1,1-dimethylethyl)sulfanyl]acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-methylpropan-2-yl]sulfanylacetate | CAS Registry Number: 478042-69-2
Synonyms: ethyl 2-[(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-1,1-dimethylethyl)sulfanyl]acetate, ethyl 2-[(1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-2-methylpropan-2-yl)sulfanyl]acetate, AC1MTJDK, KS-00001WHT, ZINC20385483, AKOS005089806, 4J-032, ethyl 2-[1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-methylpropan-2-yl]sulfanylacetate

Molecular Formula: C14H18ClF3N2O2SMolecular Weight: 370.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YLIYIOJHTDBFPN-UHFFFAOYSA-N

478042-69-2
ETHYL 2-[(2-{[3-CYANO-4-(2-THIENYL)-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-2-YL]SULFANYL}ACETYL)AMINO]-4,5,6,7-TETRAHYDRO-1 (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[(3-cyano-4-thiophen-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 625369-18-8
Synonyms: ethyl 2-[(2-{[3-cyano-4-(2-thienyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}acetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(2-{[3-cyano-4-(thiophen-2-yl)-5H,6H,7H-cyclopenta[b]pyridin-2-yl]sulfanyl}acetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ZINC12860238, AKOS003597848, MCULE-5541628510, SS-0714, ethyl 2-[[2-[(3-cyano-4-thiophen-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C26H25N3O3S3Molecular Weight: 523.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DMJJUVBDXRLSCP-UHFFFAOYSA-N

625369-18-8
ETHYL 2-[(2-{[3-CYANO-6-CYCLOPROPYL-4-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}ACETYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHI (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[3-cyano-6-cyclopropyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 625377-49-3
Synonyms: ethyl 2-[[2-[3-cyano-6-cyclopropyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(2-{[3-cyano-6-cyclopropyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AM-807/41463590, ZINC8451249, AKOS003598950, MCULE-1899347378, SS-0362, ethyl 2-[({[3-cyano-6-cyclopropyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C23H22F3N3O3S2Molecular Weight: 509.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UMIKUHDQCCUVIS-UHFFFAOYSA-N

625377-49-3
ETHYL 2-[(2-{[3-CYANO-6-METHYL-4-(2-THIENYL)-5,6,7,8-TETRAHYDRO[1,6]NAPHTHYRIDIN-2-YL]SULFANYL}ACETYL)AMINO]-4,5,6,7-TET (1 supplier)445383-33-5
ETHYL 2-[(2-{[3-CYANO-6-METHYL-4-(3-THIENYL)-5,6,7,8-TETRAHYDRO[1,6]NAPHTHYRIDIN-2-YL]SULFANYL}ACETYL)AMINO]-4,5,6,7-TET (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[(3-cyano-6-methyl-4-thiophen-3-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 387831-30-3
Synonyms: ethyl 2-[[2-[(3-cyano-6-methyl-4-thiophen-3-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AM-807/14147351, ZINC8451118, AKOS003598242, MCULE-3059458092, SS-0676, ST51023029, ethyl 2-(2-{[3-cyano-6-methyl-4-(thiophen-3-yl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl]sulfanyl}acetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[({[3-cyano-6-methyl-4-(3-thienyl)-5,6,7,8-tetrahydro[1,6]naphthyridin-2-yl]sulfanyl}acetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[2-(3-cyano-6-methyl-4-(3-thienyl)-5,6,7,8-tetrahydropyridino[5,6-c]py ridin-2-ylthio)acetylamino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Molecular Formula: C27H28N4O3S3Molecular Weight: 552.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VTTWKMNUSXIJNH-UHFFFAOYSA-N

387831-30-3
ETHYL 2-[(2-{[3-CYANO-6-METHYL-4-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}ACETYL)AMINO]-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPH (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 445383-15-3
Synonyms: ethyl 2-[[2-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, ethyl 2-(2-{[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate, AM-807/14147293, C20H18F3N3O3S2, ZINC663320, STK843225, AKOS001662322, MCULE-6562079589, SS-0559, CS-0327269, Ethyl 2-(2-((3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl)thio)acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, ethyl 2-[({[3-cyano-6-methyl-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, ethyl 2-[({[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, ethyl 2-[({[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]thio}acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula: C20H18F3N3O3S2Molecular Weight: 469.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VIKNUIAPFGSABL-UHFFFAOYSA-N

445383-15-3
ETHYL 2-[(2-{[4-(DIMETHYLAMINO)PHENYL]METHYLENE}HYDRAZINO)CARBONYL]-3-{[3-(TRIFLUOROMETHYL)ANILINO]CARBONYL}CYCLOPROPANE (1 supplier)341967-55-3
ETHYL 2-[(2-ACETAMIDO-3-PHENYL-PROPANOYL)AMINO]-3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-acetamido-3-phenylpropanoyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate | CAS Registry Number: 13555-25-4
Synonyms: NSC53292, CID243456, NCI60_004310

Molecular Formula: C26H33Cl2N3O4Molecular Weight: 522.463920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGOPINOGGYUGAU-UHFFFAOYSA-N

13555-25-4
Ethyl 2-[(2-acetamido-4-methylpentanoyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-acetamido-4-methylpentanoyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate | CAS Registry Number: 13331-87-8
Synonyms: ethyl n-acetylleucyl-4-[bis(2-chloroethyl)amino]phenylalaninate, NSC69830, Alanine, ethylester L-, AC1L5HKL, AC1Q5KW9, AGN-PC-04S86B, AR-1I9905, NSC-69830, NSC240743, NSC-240743, ethyl 2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate, ethyl 2-[(2-acetamido-4-methylpentanoyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate

Molecular Formula: C23H35Cl2N3O4Molecular Weight: 488.447700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWXCQOFAVJKBPJ-UHFFFAOYSA-N

13331-87-8
ETHYL 2-[(2-ACETAMIDOACETYL)AMINO]-3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-acetamidoacetyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate | CAS Registry Number: 13555-19-6
Synonyms: NSC75116, CID252860, Alanine, N-(N-acetylglycyl)-3-[p-[bis(2-chloroethyl)amino]phenyl]-, ethyl ester L-

Molecular Formula: C19H27Cl2N3O4Molecular Weight: 432.341380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IJEGJZKBIJEHCV-UHFFFAOYSA-N

13555-19-6
Ethyl 2-[(2-acetyl-3-oxobut-1-en-1-yl)amino]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-acetyl-3-hydroxybut-2-enylidene)amino]acetate | CAS Registry Number: 188782-93-6
Synonyms: ethyl 2-[(2-acetyl-3-oxo-1-butenyl)amino]acetate, KS-00001VQ9, ZINC100914413

Molecular Formula: C10H15NO4Molecular Weight: 213.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OONUBZATIQKJLN-UHFFFAOYSA-N

188782-93-6
Ethyl 2-[(2-acetylanilino)diazenyl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-acetylanilino)diazenyl]acetate | CAS Registry Number: 87604-94-2
Synonyms: NSC279274, AC1L867T, ZINC17064558, NSC-279274, ethyl 2-[(2-acetylanilino)diazenyl]acetate

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JSKADQNMVRRCKP-UHFFFAOYSA-N

87604-94-2
Ethyl 2-[(2-amino-3-hydroxypropanoyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-amino-3-hydroxypropanoyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate | CAS Registry Number: 3331-02-0
Synonyms: ethyl 2-[(2-amino-3-hydroxypropanoyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate, NSC240749, AC1L8LUI, AGN-PC-0JR4S8, NSC-240749, Alanine, ethyl ester, monohydrochloride, L-

Molecular Formula: C18H27Cl2N3O4Molecular Weight: 420.330680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BNHOUMBVZFZMRQ-UHFFFAOYSA-N

3331-02-0
Ethyl 2-[(2-amino-4-chlorophenyl)sulfanyl]propanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-4-chlorophenyl)sulfanylpropanoate | CAS Registry Number: 1250689-08-7
Synonyms: ethyl 2-[(2-amino-4-chlorophenyl)sulfanyl]propanoate, AKOS010991848

Molecular Formula: C11H14ClNO2SMolecular Weight: 259.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKZXXZZRDAIXCL-UHFFFAOYSA-N

1250689-08-7
ethyl 2-[(2-aminoethyl)(methyl)amino]acetate dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-aminoethyl(methyl)amino]acetate;dihydrochloride | CAS Registry Number: 1708975-40-9
Synonyms: ethyl 2-((2-aminoethyl)(methyl)amino)acetate dihydrochloride, Ethyl N-(2-aminoethyl)-N-methylglycinate dihydrochloride, ethyl 2-[2-aminoethyl(methyl)amino]acetate;dihydrochloride, SCHEMBL1417944, WS-00246, DB-101424, CS-0140654, E74202

Molecular Formula: C7H18Cl2N2O2Molecular Weight: 233.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RYPRJVDSCQDQDD-UHFFFAOYSA-N

1708975-40-9
Ethyl 2-[(2-benzoyl-3-oxo-3-phenylprop-1-en-1-yl)amino]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-benzoyl-3-hydroxy-3-phenylprop-2-enylidene)amino]acetate | CAS Registry Number: 220957-52-8
Synonyms: ethyl 2-[(2-benzoyl-3-oxo-3-phenyl-1-propenyl)amino]acetate, KS-00001US1, ZINC100913439

Molecular Formula: C20H19NO4Molecular Weight: 337.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSOFBRJFSMHXLU-UHFFFAOYSA-N

220957-52-8
Ethyl 2-[(2-benzylidene-3-oxo-1-benzofuran-6-yl)oxy]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-benzylidene-3-oxo-1-benzofuran-6-yl)oxy]propanoate | CAS Registry Number: 7048-71-7
Synonyms: AC1NRH4I, MCULE-1011303751, F3385-4998, ethyl 2-[(2-benzylidene-3-oxo-1-benzofuran-6-yl)oxy]propanoate, (Z)-ethyl 2-((2-benzylidene-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)propanoate

Molecular Formula: C20H18O5Molecular Weight: 338.353920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XKOSJFJKWPHNDE-UHFFFAOYSA-N

7048-71-7
Ethyl 2-[(2-bromoacetyl)amino]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-bromoacetyl)amino]acetate | CAS Registry Number: 15088-70-7
Synonyms: ethyl n-(bromoacetyl)glycinate, Glycine, N-(bromoacetyl)-, ethyl ester, CCRIS 1814, N-(Bromoacetyl)glycine, ethyl ester, NSC 79644, (2-bromo-acetylamino)-acetic acid ethyl ester, NSC79644, AC1L3WPO, AC1Q5OM2, AGN-PC-0JM1Z4, SCHEMBL1496151, ethyl [(bromoacetyl)amino]acetate, QMUFODNSESUOCC-UHFFFAOYSA-N, n-(2-bromoethanoyl) ethyl glycinate, AR-1I9826, NSC-79644, AKOS012989440, ethyl 2-[(2-bromoacetyl)amino]acetate, LS-188453

Molecular Formula: C6H10BrNO3Molecular Weight: 224.052500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMUFODNSESUOCC-UHFFFAOYSA-N

15088-70-7
Ethyl 2-[(2-bromobutanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-bromobutanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 1365963-56-9
Synonyms: ALBB-018899, ZX-AN034622, MFCD22056608, AKOS015997753, 4H-cyclohepta[b]thiophene-3-carboxylic acid, 2-[(2-bromo-1-oxobutyl)amino]-5,6,7,8-tetrahydro-, ethyl ester

Molecular Formula: C16H22BrNO3SMolecular Weight: 388.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLRMFLUVFFWNPV-UHFFFAOYSA-N

1365963-56-9
Ethyl 2-[(2-bromobutanoyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-bromobutanoylamino)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 1365962-48-6
Synonyms: ALBB-018903, ZX-AN034626, MFCD22056611, AKOS015997759, benzo[b]thiophene-3-carboxylic acid, 2-[(2-bromo-1-oxobutyl)amino]-4,5,6,7-tetrahydro-6-phenyl-, ethyl ester

Molecular Formula: C21H24BrNO3SMolecular Weight: 450.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUFBZUQBAGXDBC-UHFFFAOYSA-N

1365962-48-6
ethyl 2-[(2-bromopropanoyl)amino]-5-ethylthiophene-3-carboxylate (0 suppliers)
ETHYL 2-[(2-BUT-2-ENOYLOXYACETYL)AMINO]-4,5-DIMETHYL-THIOPHENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-but-2-enoyloxyacetyl)amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 5627-27-0
Synonyms: ZINC06461249, CID5222000

Molecular Formula: C15H19NO5SMolecular Weight: 325.380060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXTXJSYKICCXDH-UHFFFAOYSA-N

5627-27-0
Ethyl 2-[(2-carbamothioylethyl)(phenyl)amino]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(N-(3-amino-3-sulfanylidenepropyl)anilino)acetate | CAS Registry Number: 1016841-42-1
Synonyms: ethyl 2-[(2-carbamothioylethyl)(phenyl)amino]acetate, EN300-88947, ethyl [(3-amino-3-thioxopropyl)(phenyl)amino]acetate, CTK6F8832, ZINC19484759, AKOS000183927

Molecular Formula: C13H18N2O2SMolecular Weight: 266.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYECRCPNRBMQRK-UHFFFAOYSA-N

1016841-42-1
Ethyl 2-[(2-chloro-2,2-dinitroethyl)-nitroamino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-chloro-2,2-dinitroethyl)-nitroamino]acetate | CAS Registry Number: 32776-76-4
Synonyms: BRN 2010331, GLYCINE, N-(2-CHLORO-2,2-DINITROETHYL)-N-NITRO-, ETHYL ESTER, N-(2-Chloro-2,2-dinitroethyl)-N-nitroglycine ethyl ester, AGN-PC-0JKOY5, AC1L1VD6, LS-72390, ethyl [(2-chloro-2,2-dinitroethyl)(nitro)amino]acetate, ethyl 2-[(2-chloro-2,2-dinitroethyl)-nitroamino]acetate

Molecular Formula: C6H9ClN4O8Molecular Weight: 300.610660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LRCYZYSYJAOOAR-UHFFFAOYSA-N

32776-76-4
ETHYL 2-[(2-CHLORO-4-NITRO-PHENOXY)METHYL]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chloro-4-nitrophenoxy)methyl]benzoate | CAS Registry Number: 30880-73-0
Synonyms: NSC212191, CID309758

Molecular Formula: C16H14ClNO5Molecular Weight: 335.739060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UDQMOOCVHVNYNK-UHFFFAOYSA-N

30880-73-0
ethyl 2-[(2-chloroacetyl)amino]-1,3-thiazole-4-carboxylate (3 suppliers)
ethyl 2-[(2-chloroacetyl)amino]-3,3,3-trifluoro-2-hydroxypropanoate hydrate (1 supplier)
Ethyl 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (5 suppliers)
ethyl 2-[(2-chloroacetyl)amino]-4-methylthiophene-3-carboxylate (0 suppliers)
ETHYL 2-[(2-CHLOROACETYL)AMINO]ACETATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]acetate | CAS Registry Number: 41602-50-0
Synonyms: 439592_ALDRICH, MolPort-000-871-754, ZINC02558999, N-(Chloroacetyl)glycine ethyl ester, CID179518, F2190-0211

Molecular Formula: C6H10ClNO3Molecular Weight: 179.601500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSHWWBSVIZYONT-UHFFFAOYSA-N

41602-50-0
ETHYL 2-[(2-CHLOROACETYL)AMINO]BENZOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]benzoate | CAS Registry Number: 6307-66-0
Synonyms: NSC44267, MolPort-002-041-065, NSC39586, CID236742, STK878627, ZINC01671448, ethyl 2-[(chloroacetyl)amino]benzoate, BBR-001253

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

InChIKey: XTGWPJKSHKMRJJ-UHFFFAOYSA-N

6307-66-0
ethyl 2-[(2-chloroacetyl)amino]thiophene-3-carboxylate (0 suppliers)
Ethyl 2-[(2-chlorobenzoyl)amino]-2-(diisopropoxyphosphoryl)-3,3,3-trifluoropropanoate (1 supplier)
Ethyl 2-[(2-chlorobenzoyl)amino]-2-[(2-chloro-3-pyridyl)amino]-3,3,3-trifluoropropanoate (1 supplier)
ETHYL 2-[(2-CHLOROBENZOYL)AMINO]ACETATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chlorobenzoyl)amino]acetate | CAS Registry Number: 66824-94-0
Synonyms: MolPort-002-344-845, ZINC02569422, CID2729286, 1M-016

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

InChIKey: QNFWTLCXVVBTGD-UHFFFAOYSA-N

66824-94-0
ETHYL 2-[(2-CHLOROBENZYL)SULFANYL]-4-HYDROXY-5-PYRIMIDINECARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chlorophenyl)methylsulfanyl]-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 7400-03-5
Synonyms: NCIOpen2_007897, NSC59242, CID246320, Ethyl 2-[O-chlorobenzylthio]-4-hydroxy-5-pyrimidine carboxylate, Ethyl 2-[(2-chlorobenzyl)sulfanyl]-4-hydroxy-5-pyrimidinecarboxylate

Molecular Formula: C14H13ClN2O3SMolecular Weight: 324.782620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REZUFOCXCJUPAP-UHFFFAOYSA-N

7400-03-5
Ethyl 2-[(2-chlorobenzyl)thio]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (1 supplier)
ETHYL 2-[(2-CHLOROBENZYL)THIO]-7-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE (1 supplier)
ETHYL 2-[(2-CHLOROPHENYL)HYDRAZINYLIDENE]-3-OXO-BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chlorophenyl)hydrazinylidene]-3-oxobutanoate | CAS Registry Number: 21836-30-6
Synonyms: NSC338573, CID334185, UPCMLD0ENAT0400-1918:001, Butanoic acid, 2-[(2-chlorophenyl)hydrazono]-3-oxo-, ethyl ester

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.696220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVLGUIBFGNVKOX-UHFFFAOYSA-N

21836-30-6
ethyl 2-[(2-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 736970-78-8
Synonyms: SCHEMBL5216804, MolPort-030-360-013, AKOS026673786, ZINC137170652, AK198126

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.754 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYWOZMNMBLNAQJ-UHFFFAOYSA-N

736970-78-8
ETHYL 2-[(2-CHLOROPHENYL)SULFANYL]ACETATE, 98% (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)sulfanylacetate | CAS Registry Number: 137583-58-5
Synonyms: AGN-PC-00K4A2, AKOS008950585, ethyl 2-(2-chlorophenyl)sulfanylacetate, Ethyl 2-[(2-chlorophenyl)sulfanyl]acetate

Molecular Formula: C10H11ClO2SMolecular Weight: 230.711140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVLGNQKQFWQUOA-UHFFFAOYSA-N

137583-58-5
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