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CHEMICAL products beginning with : E
41701 to 41750 of 79700 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 [835] 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(4-(hydroxymethyl)phenyl)oxazole-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(hydroxymethyl)phenyl]-1,3-oxazole-5-carboxylate | CAS Registry Number: 1365969-51-2
Synonyms: AKOS027444563

Molecular Formula: C13H13NO4Molecular Weight: 247.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNVVQMMYIWXNPO-UHFFFAOYSA-N

1365969-51-2
Ethyl 2-(4-(isopentyloxy)-2-methylphenyl)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-methyl-4-(3-methylbutoxy)phenyl]-2-oxoacetate | CAS Registry Number: 1443349-18-5
Synonyms: ZINC95739910, AKOS027391406, Ethyl 2-methyl-4-iso-pentoxybenzoylformate

Molecular Formula: C16H22O4Molecular Weight: 278.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIRCEVJQWATZGE-UHFFFAOYSA-N

1443349-18-5
ethyl 2-(4-(methoxycarbonyl)phenyl)imidazo[1,2-a]pyridine-5-carboxylate (0 suppliers)
Ethyl 2-(4-(methoxymethyl)phenyl)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(methoxymethyl)phenyl]-2-oxoacetate | CAS Registry Number: 1256466-74-6
Synonyms: (4-Methoxymethylphenyl)oxoacetic acid ethyl ester, ZINC43504527, AKOS027442565, AK506055

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZPZQZXHZBKKJR-UHFFFAOYSA-N

1256466-74-6
Ethyl 2-(4-(methylcarbamoyl)piperidin-1-yl)acetate (0 suppliers)1248813-74-2
ethyl 2-(4-(methylsulfonamido)phenyl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(methanesulfonamido)phenyl]acetate | CAS Registry Number: 58827-89-7
Synonyms: Ethyl 2-[4-(Methylsulfonamido)phenyl]acetate, SCHEMBL5842450, GRAKPWQWJZKXEH-UHFFFAOYSA-N, ZINC95828754, AKOS027256976, ethyl 4-methanesulphonamidophenylacetate, AK209650, DA-42019, SY025201

Molecular Formula: C11H15NO4SMolecular Weight: 257.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRAKPWQWJZKXEH-UHFFFAOYSA-N

58827-89-7
Ethyl 2-(4-(methylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)acetate | CAS Registry Number: 1710853-71-6
Synonyms: AKOS027459550, (4-Methanesulfonyl-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)-acetic acid ethyl ester

Molecular Formula: C13H17NO5SMolecular Weight: 299.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FDGVINCFLDJCQA-UHFFFAOYSA-N

1710853-71-6
Ethyl 2-(4-(methylsulfonyl)-6-oxo-3-phenylpyridazin-1(6H)-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylsulfonyl-6-oxo-3-phenylpyridazin-1-yl)acetate | CAS Registry Number: 1710293-50-7
Synonyms: ZINC96532002, AKOS027459208, (4-Methanesulfonyl-6-oxo-3-phenyl-6H-pyridazin-1-yl)-acetic acid ethyl ester

Molecular Formula: C15H16N2O5SMolecular Weight: 336.362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROGHFIMDUITOAA-UHFFFAOYSA-N

1710293-50-7
ethyl 2-(4-(methylsulfonyl)phenyl)-3-oxobutanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylsulfonylphenyl)-3-oxobutanoate | CAS Registry Number: 1068516-27-7
Synonyms: SCHEMBL4745779

Molecular Formula: C13H16O5SMolecular Weight: 284.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFXMQXJDKDITMI-UHFFFAOYSA-N

1068516-27-7
ethyl 2-(4-(morpholinosulfonyl)phenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-morpholin-4-ylsulfonylphenoxy)acetate | CAS Registry Number: 664314-12-9
Synonyms: AH-487/41798922, AC1LHWKI, BAS 06184570, SCHEMBL1269579, MolPort-002-003-745, ZINC00470778, AKOS000603090, MCULE-8414773622, DA-04495, ethyl [4-(4-morpholinylsulfonyl)phenoxy]acetate, ethyl 2-(4-morpholin-4-ylsulfonylphenoxy)acetate, [4-(Morpholine-4-sulfonyl)-phenoxy]-acetic acid ethyl ester

Molecular Formula: C14H19NO6SMolecular Weight: 329.368760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RJAHGUZSHVMBJO-UHFFFAOYSA-N

664314-12-9
Ethyl 2-(4-(Nitromethyl)Tetrahydro-2H-Pyran-4-Yl)Acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(nitromethyl)oxan-4-yl]acetate | CAS Registry Number: 205827-21-0
Synonyms: AKOS027256052, ZINC222065750, AK207977, TZ000972, Ethyl 2-(4-(nitromethyl)tetrahydro-2H-pyran-4-yl)acetate

Molecular Formula: C10H17NO5Molecular Weight: 231.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LRVRJOBNSSTGDL-UHFFFAOYSA-N

205827-21-0
ETHYL 2-(4-(PHENYLAMINO)-3,5-THIAZOLYL)ACETATE, 98% (0 suppliers)
Ethyl 2-(4-(phenylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(benzenesulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]acetate | CAS Registry Number: 1707570-92-0
Synonyms: AKOS027457696, (4-Benzenesulfonyl-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)-acetic acid ethyl ester

Molecular Formula: C18H19NO5SMolecular Weight: 361.412 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KHSKTNQKTPZSIZ-UHFFFAOYSA-N

1707570-92-0
ethyl 2-(4-(piperazin-1-yl)phenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-piperazin-1-ylphenoxy)acetate | CAS Registry Number: 1402054-37-8
Synonyms: SCHEMBL12814058

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOUVAEKABQXCPL-UHFFFAOYSA-N

1402054-37-8
ethyl 2-(4-(piperazin-1-yl)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-piperazin-1-ylphenyl)acetate | CAS Registry Number: 86621-98-9
Synonyms: Ethyl (4-Piperazin-1-ylphenyl)acetate, SBB053733, SCHEMBL8349447, CTK6F8462, MolPort-023-335-186, ethyl 2-(4-piperazinylphenyl)acetate, DA-02307, TS-00762, KB-251771

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJEGLLLELOJLLI-UHFFFAOYSA-N

86621-98-9
Ethyl 2-(4-(piperazin-1-yl)phenyl)acetate hydrochloride (2 suppliers)2703779-91-1
ETHYL 2-(4-(PYRIDIN-2-YL)PHENYL)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-pyridin-2-ylphenyl)acetate | CAS Registry Number: 52199-25-4
Synonyms: Benzeneacetic acid, 4-(2-pyridinyl)-, ethyl ester, ETHYL 2-[4-(PYRIDIN-2-YL)PHENYL]ACETATE, KVCUKLPSRGQDTN-UHFFFAOYSA-N, DTXSID901293300, ethyl (4-pyridin-2-ylphenyl)acetate, Ethyl 4-(2-pyridinyl)benzeneacetate, MFCD20039862, D87278

Molecular Formula: C15H15NO2Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVCUKLPSRGQDTN-UHFFFAOYSA-N

52199-25-4
ethyl 2-(4-(sec-butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylate (3 suppliers)2375033-35-3
ethyl 2-(4-(sec-butoxy)-3-formylphenyl)-4-methylthiazole-5- carboxylate (1 supplier)2375033-31-9
ETHYL 2-(4-(T-BOC)PIPERAZIN-1-YL)-4-HYDROXYPYRIMIDINE-5-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 1065074-31-8
Synonyms: Ethyl 2-(4-(t-BOC)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate, Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate, CTK8B3313, ANW-42259, ANW-53460, AKOS015892575, AK-92707, KB-50758, A-4381, I03-746, Ethyl 2-(4-(t-BOC)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate,

Molecular Formula: C16H24N4O5Molecular Weight: 352.385560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QKKFACJXVJWDAL-UHFFFAOYSA-N

1065074-31-8
ETHYL 2-(4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)-4-METHYLPYRIMIDINE-5-CARBOXYLATE 98% (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyrimidine-5-carboxylate | CAS Registry Number: 1150163-72-6
Synonyms: ETHYL 2-(4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)-4-METHYLPYRIMIDINE-5-CARBOXYLATE, ACMC-2099nj, CTK4A9070, ANW-16781, AKOS015838185, AG-D-35725, AK107809, KB-50759, A-5087, I03-802, Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-methylpyrimidine-5-carboxylate,

Molecular Formula: C17H26N4O4Molecular Weight: 350.412740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XFJMNTNCTGIQHS-UHFFFAOYSA-N

1150163-72-6
Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-5-chloropyrimidine-4-carboxylate (0 suppliers)2744184-81-2
ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)pyrimidine-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyrimidine-5-carboxylate | CAS Registry Number: 253315-69-4
Synonyms: SCHEMBL12480371, ZINC148102651, DA-34511

Molecular Formula: C16H24N4O4Molecular Weight: 336.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KUBOWCZIFOSSHE-UHFFFAOYSA-N

253315-69-4
ethyl 2-(4-(tert-butoxycarbonylamino)-3,5-dimethylphenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3,5-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]acetate | CAS Registry Number: 1435914-79-6

Molecular Formula: C17H25NO5Molecular Weight: 323.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEICCIACUWCFQR-UHFFFAOYSA-N

1435914-79-6
ethyl 2-(4-(tert-butoxycarbonylamino)phenyl)thiazole-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 494854-19-2
Synonyms: AKOS015904481, DB-071003, I14-16988

Molecular Formula: C17H20N2O4SMolecular Weight: 348.416700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GRHIIEZROYYMPD-UHFFFAOYSA-N

494854-19-2
ETHYL 2-(4-(TERT-BUTOXYCARBONYLAMINO)PYRIDIN-2-YL)ACETATE (0 suppliers)
Ethyl 2-(4-(tert-butyl)-1-hydroxycyclohexyl)acetate (0 suppliers)54280-91-0
Ethyl 2-(4-(tert-butyl)-2,6-dimethylphenyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-tert-butyl-2,6-dimethylphenyl)-2-oxoacetate | CAS Registry Number: 951887-90-4
Synonyms: ETHYL 4-TERT-BUTYL-2,6-DIMETHYLBENZOYLFORMATE, ZINC71588747, AKOS016017018, KB-201925

Molecular Formula: C16H22O3Molecular Weight: 262.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OILGBPPXQQMZPU-UHFFFAOYSA-N

951887-90-4
Ethyl 2-(4-(tert-butyl)benzamido)-4-(4-methoxyphenyl)thiophene-3-carboxylate (2 suppliers)332859-75-3
Ethyl 2-(4-(tert-butyl)benzamido)acetate (3 suppliers)
Ethyl 2-(4-(tert-butyl)cyclohexylidene)propanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-tert-butylcyclohexylidene)propanoate | CAS Registry Number: 503003-76-7
Synonyms: ethyl 2-(4-(tert-butyl)cyclohexylidene)propanoate, RL03850, AK132756, KB-50760

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGPFFZVYFRQYPC-UHFFFAOYSA-N

503003-76-7
Ethyl 2-(4-(tert-butyl)phenyl)-1H-benzo[d]imidazole-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-tert-butylphenyl)-3H-benzimidazole-5-carboxylate | CAS Registry Number: 1416345-54-4
Synonyms: CHEMBL3752548, ZINC85398399, AKOS027454565, 2-(4-tert-Butyl-phenyl)-3H-benzoimidazole-5-carboxylic acid ethyl ester

Molecular Formula: C20H22N2O2Molecular Weight: 322.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMVFMXPOKMJZSQ-UHFFFAOYSA-N

1416345-54-4
Ethyl 2-(4-(tert-butyl)phenyl)cyclopropanecarboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-tert-butylphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 105393-23-5
Synonyms: UCDAWOWWZUSWFQ-UHFFFAOYSA-N, SBB019834, Ethyl 2-(4-tert-butylphenyl)cyclopropanecarboxylate, ethyl 2-(4-tert-butylphenyl)cyclopropane-1-carboxylate, ethyl 2-[4-(tert-butyl)phenyl]cyclopropanecarboxylate, AC1LDBU3, SCHEMBL1833981, CTK6F6066, MolPort-000-162-235, STK316002, AKOS000304560, MCULE-4229206968, AK189887, ST45163472, EN300-227909, Ethyl 2-(4-tert-butylphenyl)cyclopropanecarboxylate #, 2-(4-tert-Butyl-phenyl)-cyclopropanecarboxylic acid ethyl ester, 2-(4-tert-Butylphenyl)cyclopropanecarboxylic acid ethyl ester, 2-(4-TERT-BUTYL-PHENYL)-CYCLOPROPANECARBOXYLICACID ETHYL ESTER, Cyclopropanecarboxylic acid, 2-[4-(1,1-dimethylethyl)phenyl]-, ethyl ester-

Molecular Formula: C16H22O2Molecular Weight: 246.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCDAWOWWZUSWFQ-UHFFFAOYSA-N

105393-23-5
Ethyl 2-(4-(tosyloxy)butoxy)acetate (0 suppliers)149029-47-0
ETHYL 2-(4-(TRIFLUOROMETHY)PHENOXY)ACETOACETATE (0 suppliers)
ETHYL 2-(4-(TRIFLUOROMETHYL)PHENYL)BUTANOATE (0 suppliers)1281294-93-6
ETHYL 2-(4-(TRIFLUOROMETHYL)PHENYL)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 134904-85-1
Synonyms: ethyl 2-(4-(trilfuoromethyl)phenyl)propionate, SCHEMBL9315410, HGBRPFLBIYYDRB-UHFFFAOYSA-N, Ethyl 2-(4-(trifluoromethyl)phenyl)propanoate, ethyl 2-(4-[trifluoromethyl]phenyl)propionate

Molecular Formula: C12H13F3O2Molecular Weight: 246.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HGBRPFLBIYYDRB-UHFFFAOYSA-N

134904-85-1
Ethyl 2-(4-(trifluoromethyl)phenyl)pyrimidine-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carboxylate | CAS Registry Number: 1245207-18-4
Synonyms: ETHYL 2-(4-(TRIFLUOROMETHYL)PHENYL)PYRIMIDINE-5-CARBOXYLATE, AKOS027330572

Molecular Formula: C14H11F3N2O2Molecular Weight: 296.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXTZSEUCGJNLEF-UHFFFAOYSA-N

1245207-18-4
Ethyl 2-(4-(trifluoromethyl)pyridin-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(trifluoromethyl)pyridin-2-yl]acetate | CAS Registry Number: 1189770-53-3
Synonyms: SCHEMBL1427075, AKOS025147169, ZINC116144607, AK164989

Molecular Formula: C10H10F3NO2Molecular Weight: 233.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XMPHNIJIUGQZCC-UHFFFAOYSA-N

1189770-53-3
Ethyl 2-(4-(trifluoromethyl)pyridin-3-yl)thiazole-4-carboxylate (0 suppliers)276686-79-4
ethyl 2-(4-(trifluoromethylsulfonyloxy)cyclohex-3-enyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(trifluoromethylsulfonyloxy)cyclohex-3-en-1-yl]acetate | CAS Registry Number: 1166829-72-6
Synonyms: SCHEMBL2256731, SISNOPMWHKFMNU-UHFFFAOYSA-N, Ethyl 2-(4-(trifluoromethylsulfonyloxy)cyclohex-3-enyl)acetate, 4-((ethoxycarbonyl)methyl)cyclohex-1-enyl trifluoromethanesulfonate, ethyl 2-[4-(trifluoromethylsulfonyloxy)-cyclohex-3-en-1-yl]acetate, Ethyl 2-[4-[(trifluoromethylsulfonyl)oxy]cyclohex-3-enyl]acetate, ethyl 2-(4-(((trifluoromethyl)sulfonyl)oxy)cyclohex-3-en-1-yl)acetate

Molecular Formula: C11H15F3O5SMolecular Weight: 316.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SISNOPMWHKFMNU-UHFFFAOYSA-N

1166829-72-6
ethyl 2-(4-(trifluoromethylsulfonyloxy)thiazol-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(trifluoromethylsulfonyloxy)-1,3-thiazol-2-yl]acetate | CAS Registry Number: 1257397-89-9
Synonyms: SCHEMBL2846375

Molecular Formula: C8H8F3NO5S2Molecular Weight: 319.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HXOQWEZHZHKBKG-UHFFFAOYSA-N

1257397-89-9
Ethyl 2-(4-[(cyclohexylcarbonyl)amino]piperidino)-2-oxoacetate (0 suppliers)
Ethyl 2-(4-[[(2-methoxyphenyl)carbamoyl]methyl]phenoxy)acetate (1 supplier)58609-12-4
Ethyl 2-(4-[3-(4-chlorophenyl)acryloyl]phenoxy)acetate (0 suppliers)
ETHYL 2-(4-{[(2,5-DICHLOROPHENYL)SULFONYL]AMINO}-2-NITROANILINO)ACETATE (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(2,5-dichlorophenyl)sulfonylamino]-2-nitroanilino]acetate | CAS Registry Number: 478039-33-7
Synonyms: ethyl 2-(4-{[(2,5-dichlorophenyl)sulfonyl]amino}-2-nitroanilino)acetate, ethyl 2-[4-[(2,5-dichlorophenyl)sulfonylamino]-2-nitroanilino]acetate, Oprea1_712590, AKOS005089155, 3R-0105, ethyl 2-{[4-(2,5-dichlorobenzenesulfonamido)-2-nitrophenyl]amino}acetate

Molecular Formula: C16H15Cl2N3O6SMolecular Weight: 448.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SVXMFLYGAAGNPP-UHFFFAOYSA-N

478039-33-7
Ethyl 2-(4-{[(tert-butoxy)carbonyl]amino}phenoxy)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]acetate | CAS Registry Number: 201810-12-0
Synonyms: SCHEMBL4856473, LNVZCBNGMUMVHW-UHFFFAOYSA-N, ethyl [4-(t-butoxycarbonylamino)-phenoxy]-acetate, ethyl (4-(1,1-dimethylethoxycarbonylamino)phenoxy)acetate, (4-tert-butoxycarbonylamino-phenoxy)-acetic acid ethyl ester

Molecular Formula: C15H21NO5Molecular Weight: 295.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNVZCBNGMUMVHW-UHFFFAOYSA-N

201810-12-0
ethyl 2-(4-{[3-(benzyloxy)phenyl]sulfanyl}-2-chlorophenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-chloro-4-(3-phenylmethoxyphenyl)sulfanylphenyl]acetate | CAS Registry Number: 509089-12-7
Synonyms: SCHEMBL1563280, ethyl 2-(4-((3-(benzyloxy)phenyl)thio)-2-chlorophenyl)acetate

Molecular Formula: C23H21ClO3SMolecular Weight: 412.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYRICXUKUMPAHA-UHFFFAOYSA-N

509089-12-7
Ethyl 2-(4-acetamido-2-fluoro-5-methylphenyl)-2,2-difluoroacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-acetamido-2-fluoro-5-methylphenyl)-2,2-difluoroacetate | CAS Registry Number: 1440965-37-6
Synonyms: SCHEMBL16968093

Molecular Formula: C13H14F3NO3Molecular Weight: 289.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QKHCRCMUSZLTQJ-UHFFFAOYSA-N

1440965-37-6
ethyl 2-(4-acetamido-2-methyl-1H-indol-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-acetamido-2-methylindol-1-yl)acetate | CAS Registry Number: 802905-01-7
Synonyms: SCHEMBL1757820, VYDINPVJZJGDHQ-UHFFFAOYSA-N, Ethyl 2-(4-acetamido-2-methyl-1H-indol-1-yl)acetate, (4-acetylamino-2-methyl-indol-1-yl)-acetic acid ethyl ester, 4-(acetylamino)-2-methyl-1H-indole-1-acetic acid, ethyl ester, (4-acetylamino-2-methyl-1H-indol-1-yl)-acetic acid, ethyl ester, 1H-Indole-1-acetic acid, 4-(acetylamino)-2-methyl-, ethyl ester

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYDINPVJZJGDHQ-UHFFFAOYSA-N

802905-01-7
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