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CHEMICAL products beginning with : E
35501 to 35550 of 61980 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 [711] 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-[(2-acetyl-3-oxobut-1-en-1-yl)amino]acetate (1 supplier)
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 (2 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-benzoyl-3-oxo-3-phenylprop-1-en-1-yl)amino]acetate (1 supplier)
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 (0 suppliers)
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 (0 suppliers)
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 (1 supplier)
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 (0 suppliers)
Ethyl 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (6 suppliers)
ethyl 2-[(2-chloroacetyl)amino]-4-methylthiophene-3-carboxylate (0 suppliers)
ETHYL 2-[(2-CHLOROACETYL)AMINO]ACETATE (11 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 (6 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 (0 suppliers)
Ethyl 2-[(2-chlorobenzoyl)amino]-2-[(2-chloro-3-pyridyl)amino]-3,3,3-trifluoropropanoate (0 suppliers)
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 (5 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-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 (4 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% (3 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
EThyl 2-[(2-chloropropanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloropropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 632332-28-6
Synonyms: ethyl 2-[(2-chloropropanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AC1N3HBN, ALBB-018802, ZX-AN034525, MFCD03030136, SBB077958, STL283922, AKOS005136925, MCULE-8488845027, ethyl 2-(2-chloropropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(2-chloropropanoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxy late, benzo[b]thiophene-3-carboxylic acid, 2-[(2-chloro-1-oxopropyl)amino]-4,5,6,7-tetrahydro-, ethyl ester

Molecular Formula: C14H18ClNO3SMolecular Weight: 315.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVWGQECBFPPPKW-UHFFFAOYSA-N

632332-28-6
Ethyl 2-[(2-chloropropanoyl)amino]-5,6,7,8-tetra-hydro-4H-cyclohepta[b]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloropropanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 1092289-44-5
Synonyms: ALBB-018872, ZX-AN034595, MFCD03030138, AKOS015957850, ethyl 2-(2-chloropropanamido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate, 4H-cyclohepta[b]thiophene-3-carboxylic acid, 2-[(2-chloro-1-oxopropyl)amino]-5,6,7,8-tetrahydro-, ethyl ester, Ethyl 2-[(2-chloropropanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Molecular Formula: C15H20ClNO3SMolecular Weight: 329.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCOSMKNRFHIRSI-UHFFFAOYSA-N

1092289-44-5
Ethyl 2-[(2-chloropropanoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chloropropanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 568544-05-8
Synonyms: ethyl 2-(2-chloropropanamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, 2-(2-Chloro-propionylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, AC1MZ29N, AC1Q337V, CTK6F5464, ALBB-018866, MFCD03965292, SBB077962, AKOS005136935, MCULE-9162250447, NE29596, EN300-01946, benzo[b]thiophene-3-carboxylic acid, 2-[(2-chloro-1-oxopropyl)amino]-4,5,6,7-tetrahydro-6-methyl-, ethyl ester, ethyl 2-(2-chloropropanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(2-chloropropanoylamino)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene- 3-carboxylate

Molecular Formula: C15H20ClNO3SMolecular Weight: 329.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGZCOZQRUHDERD-UHFFFAOYSA-N

568544-05-8
Ethyl 2-[(2-chloropropanoyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloropropanoylamino)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 1365962-47-5
Synonyms: ALBB-018858, ZX-AN034581, MFCD22056594, AKOS015997683, benzo[b]thiophene-3-carboxylic acid, 2-[(2-chloro-1-oxopropyl)amino]-4,5,6,7-tetrahydro-6-phenyl-, ethyl ester

Molecular Formula: C20H22ClNO3SMolecular Weight: 391.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVCCYEFMYXEENE-UHFFFAOYSA-N

1365962-47-5
ethyl 2-[(2-chloropyrimidin-4-yl)amino]acetate (1 supplier)1251101-18-4
Ethyl 2-[(2-cyanoethyl)(4-fluorophenyl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[N-(2-cyanoethyl)-4-fluoroanilino]acetate | CAS Registry Number: 1221725-37-6
Synonyms: ethyl 2-[(2-cyanoethyl)(4-fluorophenyl)amino]acetate, EN300-56450, CTK6F8829, ZINC39947490, AKOS033306051, MCULE-5096277192, Z139008012

Molecular Formula: C13H15FN2O2Molecular Weight: 250.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RPDKBTWXTFVCTF-UHFFFAOYSA-N

1221725-37-6
Ethyl 2-[(2-cyanoethyl)(4-methoxyphenyl)amino]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[N-(2-cyanoethyl)-4-methoxyanilino]acetate | CAS Registry Number: 117652-36-5
Synonyms: ethyl 2-[(2-cyanoethyl)(4-methoxyphenyl)amino]acetate, EN300-35979, ZINC57211709, AKOS033310665, MCULE-8309790669, NE36662, Z139813314

Molecular Formula: C14H18N2O3Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: COOMOLLAJWPFDT-UHFFFAOYSA-N

117652-36-5
Ethyl 2-[(2-cyanoethyl)(cyclopentyl)amino]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-cyanoethyl(cyclopentyl)amino]acetate | CAS Registry Number: 1221723-50-7
Synonyms: ethyl 2-[(2-cyanoethyl)(cyclopentyl)amino]acetate, CTK6F8830, ZINC47843863, AKOS034784275, MCULE-9498861085, NE15886, EN300-60985, Z993991074

Molecular Formula: C12H20N2O2Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTSDLLBBIHAWMB-UHFFFAOYSA-N

1221723-50-7
Ethyl 2-[(2-cyanoethyl)(cyclopropyl)amino]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-cyanoethyl(cyclopropyl)amino]acetate | CAS Registry Number: 1209586-21-9
Synonyms: ethyl 2-[(2-cyanoethyl)(cyclopropyl)amino]acetate, CTK6F8828, ZINC38342279, AKOS010621485, MCULE-4656120029, NE15728, EN300-54236, Z818727372

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDRPMNISRPOWRB-UHFFFAOYSA-N

1209586-21-9
Ethyl 2-[(2-cyanoethyl)(phenyl)amino]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[N-(2-cyanoethyl)anilino]acetate | CAS Registry Number: 887576-17-2
Synonyms: ethyl 2-[(2-cyanoethyl)(phenyl)amino]acetate, EN300-36212, W-107509, CTK6F8831, ZX-AH017481, ZINC19476440, AKOS000180082, MCULE-3070945347, NE31874, AC-12055, BC2097021, Z138790350

Molecular Formula: C13H16N2O2Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRRBUQQKVXOEEU-UHFFFAOYSA-N

887576-17-2
ETHYL 2-[(2-DIETHOXYPHOSPHINOTHIOYLSULFANYLACETYL)AMINO]-2-METHYL-BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-diethoxyphosphinothioylsulfanylacetyl)amino]-2-methylbutanoate | CAS Registry Number: 5266-60-4
Synonyms: Ambcb5266604, MLS000532749, MolPort-002-141-504, CID2838428, SMR000140187, ethyl N-{[(diethoxyphosphorothioyl)thio]acetyl}isovalinate

Molecular Formula: C13H26NO5PS2Molecular Weight: 371.453001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVLVGXADXWMLKV-UHFFFAOYSA-N

5266-60-4
Ethyl 2-[(2-ethoxy-2-oxoethyl)-ethylamino]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)-ethylamino]acetate | CAS Registry Number: 91017-42-4
Synonyms: diethyl 2,2'-(ethylimino)diacetate, NSC100184, AC1L6CML, NCIOpen2_007187, SCHEMBL264830, AC1Q659A, CTK5G8806, AR-1I4358, ZINC49949584, AKOS011226085, NSC-100184, ethyl 2-[(2-ethoxy-2-oxoethyl)-ethylamino]acetate

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DGOYJFOQFYMNHH-UHFFFAOYSA-N

91017-42-4
Ethyl 2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoacetate (2 suppliers)
ETHYL 2-[(2-ETHOXY-2-OXOETHYL)AMINO]PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)amino]propanoate | CAS Registry Number: 1431847-69-6
Synonyms: ethyl 2-[(2-ethoxy-2-oxoethyl)amino]propanoate, SCHEMBL11193578, AKOS010760043, methyl-iminodiacetic acid diethyl ester, 2-[(2-Oxy-2-ethoxyethyl)amino]propanoic acid ethyl ester

Molecular Formula: C9H17NO4Molecular Weight: 203.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIBDNCRATXAUMF-UHFFFAOYSA-N

1431847-69-6
ETHYL 2-[(2-ETHOXY-2-OXOETHYL)SULFANYL]PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)sulfanylpropanoate | CAS Registry Number: 14719-35-8
Synonyms: AKOS010990954, Ethyl 2-[(2-ethoxy-2-oxoethyl)sulfanyl]propanoate

Molecular Formula: C9H16O4SMolecular Weight: 220.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BNZQBQIWVDXJOJ-UHFFFAOYSA-N

14719-35-8
ETHYL 2-[(2-ETHOXYCARBONYLACETYL)AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-ethoxy-3-oxopropanoyl)amino]benzoate | CAS Registry Number: 5236-53-3
Synonyms: CBMicro_014899, Ambcb5236533, Oprea1_415670, MolPort-002-138-745, ZINC00289903, CID789845, BIM-0014795.P001

Molecular Formula: C14H17NO5Molecular Weight: 279.288480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSMBROCPZBVFJP-UHFFFAOYSA-N

5236-53-3
Ethyl 2-[(2-fluoro-4-methoxy)benzyl]-3-oxobutylate (0 suppliers)421592-71-4
Ethyl 2-[(2-fluorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-fluorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 307342-15-0
Synonyms: ethyl 2-[(2-fluorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(2-fluorobenzamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, BAS 01262690, AC1LF3CY, Oprea1_224247, Oprea1_761681, ZINC126100, KS-000027SG, STK050232, AKOS000537222, MCULE-7915358213, MS-0190, ST015456, SR-01000410167, SR-01000410167-1, ethyl 2-[(2-fluorophenyl)carbonylamino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3- carboxylate, ethyl 2-{[(2-fluorophenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C18H18FNO3SMolecular Weight: 347.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNQOWLBQRDWOCA-UHFFFAOYSA-N

307342-15-0
Ethyl 2-[(2-fluorobenzoyl)amino]acetate (4 suppliers)
ETHYL 2-[(2-FLUOROBENZOYL)AMINO]ACETATE 97% (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-fluorobenzoyl)amino]acetate | CAS Registry Number: 304657-05-4
Synonyms: ethyl 2-[(2-fluorobenzoyl)amino]acetate, ethyl 2-[(2-fluorophenyl)formamido]acetate, ST042768, ethyl 2-[(2-fluorophenyl)carbonylamino]acetate, ZINC02569421, AC1MCOC4, ethylfluorobenzoylaminoacetate, CTK6F8954, Ethyl (2-fluorobenzamido)acetate, MolPort-001-502-678, SBB096814, AKOS003269470, MCULE-1367114880, RP12995, RTR-062908, KB-99887, KB-112156, TR-062908, 1M-014, K-7301

Molecular Formula: C11H12FNO3Molecular Weight: 225.216283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBNTXYDBYCKOOQ-UHFFFAOYSA-N

304657-05-4
Ethyl 2-[(2-fluorophenyl)amino]-1,3-thiazole-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-fluoroanilino)-1,3-thiazole-4-carboxylate | CAS Registry Number: 1366234-05-0
Synonyms: ethyl 2-[(2-fluorophenyl)amino]-1,3-thiazole-4-carboxylate, SCHEMBL790034, KS-00003NVU, MolPort-027-730-418, ZINC95929218, AKOS022169270, MS-11171, Ethyl 4-((2-fluorophenyl)amino)-3,5-thiazolecarboxylate, Ethyl 4-((2-fluorophenyl)amino)-3,5-thiazolecarboxylate, 95%

Molecular Formula: C12H11FN2O2SMolecular Weight: 266.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MUUPMPAQDGALQX-UHFFFAOYSA-N

1366234-05-0
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