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CHEMICAL products beginning with : E
31901 to 31950 of 60206 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 [639] 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 2-(2,6-difluorobenzoyl)imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate (1 supplier)1005934-64-4
Ethyl 2-(2,6-difluorophenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-difluorophenoxy)acetate | CAS Registry Number: 1414144-27-6
Synonyms: ethyl 2-(2,6-difluorophenoxy)acetate, Ethyl 2-(2,6-difluoro-phenoxy)acetate, SCHEMBL6744989, YJTHKTRGGJZSGS-UHFFFAOYSA-N, ZINC75880753, AKOS017276848, (2,6-Difluoro-phenoxy)-acetic acid ethyl ester

Molecular Formula: C10H10F2O3Molecular Weight: 216.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YJTHKTRGGJZSGS-UHFFFAOYSA-N

1414144-27-6
Ethyl 2-(2,6-difluorophenyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-difluorophenyl)-2-oxoacetate | CAS Registry Number: 1049030-30-9
Synonyms: ETHYL 2,6-DIFLUOROBENZOYLFORMATE, SCHEMBL14605537, ZINC43209655, AKOS016017591, BBV-45172319, KB-201245, ethyl 2,6-difluorobenzoylformate, AldrichCPR

Molecular Formula: C10H8F2O3Molecular Weight: 214.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDOGFTKBJKBTOX-UHFFFAOYSA-N

1049030-30-9
ethyl 2-(2,6-difluorophenyl)acetate (3 suppliers)
ethyl 2-(2,6-difluorophenyl)thiazole-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 1187056-38-7
Synonyms: Ethyl 2-(2,6-difluorophenyl)thiazole-4-carboxylate, AGN-PC-0CX8RK, SureCN318924, AK137269, AM807764, KB-252072, Y5941, ethyl 2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxylate

Molecular Formula: C12H9F2NO2SMolecular Weight: 269.267166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDPCNNSTYGJTTL-UHFFFAOYSA-N

1187056-38-7
ethyl 2-(2,6-difluorophenylamino)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,6-difluoroanilino)acetate | CAS Registry Number: 1040077-98-2
Synonyms: AKOS009049083, DA-16028

Molecular Formula: C10H11F2NO2Molecular Weight: 215.196646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OQZDWEQMFNMRSC-UHFFFAOYSA-N

1040077-98-2
ethyl 2-(2,6-difluoropyridin-3-yl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,6-difluoropyridin-3-yl)-2-oxoacetate | CAS Registry Number: 685517-70-8
Synonyms: SCHEMBL8290984, ZINC95470409, AKOS016038623, alpha-Oxo-2,6-difluoropyridine-3-acetic acid ethyl ester

Molecular Formula: C9H7F2NO3Molecular Weight: 215.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MNYVAUHIWPOATB-UHFFFAOYSA-N

685517-70-8
ethyl 2-(2,6-dimethoxyphenyl)-2-(2-methylpropan-2-ylsulfinamido)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(~{tert}-butylsulfinylamino)-2-(2,6-dimethoxyphenyl)acetate | CAS Registry Number: 1375098-88-6
Synonyms: SCHEMBL4541257, XWEANQRCSLUJSM-UHFFFAOYSA-N, ethyl 2-(2,6-dimethoxyphenyl)-2-(1,1-dimethylethylsulfinamido)-acetate, ethyl 2-(2,6-dimethoxyphenyl)-2-(1,1-dimethylethylsulfinamido)acetate

Molecular Formula: C16H25NO5SMolecular Weight: 343.438 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XWEANQRCSLUJSM-UHFFFAOYSA-N

1375098-88-6
ethyl 2-(2,6-dimethoxyphenyl)-4,5-dioxo-1-(4-(trifluoromethoxy)-benzyl)pyrrolidine-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-dimethoxyphenyl)-4,5-dioxo-1-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidine-3-carboxylate | CAS Registry Number: 1375098-81-9
Synonyms: SCHEMBL4535969, OPKSSMREKMTWAL-UHFFFAOYSA-N, ethyl 2-(2,6-dimethoxyphenyl)-4,5-dioxo-1-(4-(trifluoromethoxy)benzyl)pyrrolidine-3-carboxylate

Molecular Formula: C23H22F3NO7Molecular Weight: 481.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OPKSSMREKMTWAL-UHFFFAOYSA-N

1375098-81-9
ETHYL 2-(2,6-DIMETHOXYPHENYL)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,6-dimethoxyphenyl)acetate | CAS Registry Number: 1592320-46-1
Synonyms: SCHEMBL18277350

Molecular Formula: C12H16O4Molecular Weight: 224.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDNFCKYCSCQDRG-UHFFFAOYSA-N

1592320-46-1
Ethyl 2-(2,6-dimethyl-4-nitrophenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,6-dimethyl-4-nitrophenoxy)acetate | CAS Registry Number: 192725-59-0
Synonyms: ethyl (2,6-dimethyl-4-nitrophenoxy)acetate, ethyl 2-(2,6-dimethyl-4-nitrophenoxy)acetate, AC1NS86O, SCHEMBL2059346, KBWRNQSLTNHOIF-UHFFFAOYSA-N, MolPort-002-743-343, ALBB-024220, ZINC4782790, ZX-AN022734, STK736373, AKOS003389360, MCULE-2469292321, ST4129044, R9781, A4073/0173530, Acetic acid, (2,6-dimethyl-4-nitrophenoxy)-, ethyl ester, Acetic acid, 2-(2,6-dimethyl-4-nitrophenoxy)-, ethyl ester

Molecular Formula: C12H15NO5Molecular Weight: 253.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBWRNQSLTNHOIF-UHFFFAOYSA-N

192725-59-0
Ethyl 2-(2,6-dimethylmorpholin-4-yl)-5-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-dimethylmorpholin-4-yl)-5-nitrobenzoate | CAS Registry Number: 1427460-20-5
Synonyms: ZX-RL004813, MFCD21100198, AKOS025128716, AS-9344, OR110827

Molecular Formula: C15H20N2O5Molecular Weight: 308.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MYEYCTIXSCBCHF-UHFFFAOYSA-N

1427460-20-5
Ethyl 2-(2,6-dimethylmorpholin-4-yl)propanoate (1 supplier)
Ethyl 2-(2,6-dimethylmorpholino)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-dimethylmorpholin-4-yl)propanoate | CAS Registry Number: 1169871-50-4
Synonyms: ethyl 2-(2,6-dimethylmorpholin-4-yl)propanoate, CTK6F4098, MolPort-006-067-232, ALBB-005656, ZX-AN005568, BBL018012, STK503525, AKOS005171484, MCULE-2325393642, BBV-33394199, TR-058845, BB 0240304, T2098, 2-(2,6-Dimethyl-morpholin-4-yl)-propionic acid ethyl ester

Molecular Formula: C11H21NO3Molecular Weight: 215.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRPVHBYXXVIEBV-UHFFFAOYSA-N

1169871-50-4
Ethyl 2-(2,6-dimethylphenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-dimethylphenyl)acetate | CAS Registry Number: 105337-15-3
Synonyms: (2,6-Dimethylphenyl)acetic acid ethyl ester, SCHEMBL2167305, ethyl 2,6-dimethylphenylacetate, DYSITMINDVYNQJ-UHFFFAOYSA-N, ZINC43503516, AKOS006319044, (2,6-dimethyl-phenyl)-acetic acid ethyl ester, 2-(2,6-Dimethylphenyl)acetic acid ethyl ester, Benzeneacetic acid, 2,6-dimethyl-, ethyl ester

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYSITMINDVYNQJ-UHFFFAOYSA-N

105337-15-3
ethyl 2-(2,6-dimethylphenylamino)pyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,6-dimethylanilino)pyrimidine-5-carboxylate | CAS Registry Number: 1316216-12-2
Synonyms: SCHEMBL6879260, ZINC146346048

Molecular Formula: C15H17N3O2Molecular Weight: 271.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YDABOMJOIDTRJJ-UHFFFAOYSA-N

1316216-12-2
Ethyl 2-(2,6-dimethylpiperidin-1-yl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,6-dimethylpiperidin-1-yl)-2-oxoacetate | CAS Registry Number: 141109-44-6
Synonyms: ethyl 2-(2,6-dimethylpiperidin-1-yl)-2-oxoacetate, SCHEMBL8958031, NE50387

Molecular Formula: C11H19NO3Molecular Weight: 213.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXPMAWBCWXIFOT-UHFFFAOYSA-N

141109-44-6
Ethyl 2-(2,6-dimethylpiperidin-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,6-dimethylpiperidin-1-yl)acetate | CAS Registry Number: 91370-59-1
Synonyms: ethyl (2,6-dimethylpiperidin-1-yl)acetate, ethyl 2-(2,6-dimethylpiperidin-1-yl)acetate, SCHEMBL4085412, MolPort-005-239-996, ALBB-011775, ZX-AN010592, BBL018077, STK897708, AKOS003974001, BBV-227501, MCULE-6153037543, R9521, 1-piperidineacetic acid, 2,6-dimethyl-, ethyl ester

Molecular Formula: C11H21NO2Molecular Weight: 199.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYBUIEFDKQAFSU-UHFFFAOYSA-N

91370-59-1
ethyl 2-(2,6-dimethylpyridin-3-yl)-2-hydroxyacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,6-dimethylpyridin-3-yl)-2-hydroxyacetate | CAS Registry Number: 30690-18-7
Synonyms: SCHEMBL13044693, 3-Pyridineacetic acid, alpha-hydroxy-2,6-dimethyl-, ethyl ester

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTLCUHFXPSBULL-UHFFFAOYSA-N

30690-18-7
ethyl 2-(2,6-dimethylpyridin-3-yl)-2-oxoacetate (1 supplier)30690-17-6
Ethyl 2-(2,6-dimethylpyrimidin-4-yl)-5-methyl-2H-1,2,3-triazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-dimethylpyrimidin-4-yl)-5-methyltriazole-4-carboxylate | CAS Registry Number: 1431729-53-1
Synonyms: PKCBB_02664, ZINC89263647, AKOS027455322, 2-(2,6-Dimethyl-pyrimidin-4-yl)-5-methyl-2H-[1,2,3]triazole-4-carboxylic acid ethyl ester

Molecular Formula: C12H15N5O2Molecular Weight: 261.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GYHYHYIPKCCMKA-UHFFFAOYSA-N

1431729-53-1
Ethyl 2-(2-((1H-benzo[d]imidazol-2-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 326018-80-8
Synonyms: 5914-49-8, 2-[2-(1H-Benzoimidazol-2-ylsulfanyl)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, ethyl 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-{[(1H-benzimidazol-2-ylsulfanyl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AC1LLWX1, CBMicro_036978, ChemDiv1_000408, CBKinase1_001085, CBKinase1_013485, HMS588C12, DTXSID70360486, MolPort-001-016-556, ZINC853568, BBL000092, STK122581, AKOS000570234, MCULE-7269110309, BAS 01248404, ST003080, BIM-0036905.P001

Molecular Formula: C20H21N3O3S2Molecular Weight: 415.526 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GMYCGQTZBBVGLD-UHFFFAOYSA-N

326018-80-8
Ethyl 2-(2-((1H-indol-3-yl)methyl)-1H-indol-3-yl)-2-oxoacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]-2-oxoacetate | CAS Registry Number: 229020-85-3
Synonyms: ethyl 2-(2-((1H-indol-3-yl)methyl)-1H-indol-3-yl)-2-oxoacetate, ZINC95726771

Molecular Formula: C21H18N2O3Molecular Weight: 346.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBWZBIQORCXFEP-UHFFFAOYSA-N

229020-85-3
Ethyl 2-(2-((2,6-dimethylphenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[(2,6-dimethylphenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706446-57-2
Synonyms: AKOS027456606, [2-(2,6-Dimethyl-phenoxymethyl)-morpholin-4-yl]-acetic acid ethyl ester

Molecular Formula: C17H25NO4Molecular Weight: 307.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPUSWDDJABPCST-UHFFFAOYSA-N

1706446-57-2
Ethyl 2-(2-((2-(4-chlorophenyl)-5-methyloxazol-4-yl)(methyl)amino)thiazol-5-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-methylamino]-1,3-thiazol-5-yl]acetate | CAS Registry Number: 1092959-64-2
Synonyms: MolPort-035-689-769, AKOS024262020, AK157034, AJ-142546

Molecular Formula: C18H18ClN3O3SMolecular Weight: 391.871820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VZKIJDDQTFOMMB-UHFFFAOYSA-N

1092959-64-2
Ethyl 2-(2-((2-chlorophenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[(2-chlorophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706446-93-6
Synonyms: AKOS027456615, [2-(2-Chloro-phenoxymethyl)-morpholin-4-yl]-acetic acid ethyl ester

Molecular Formula: C15H20ClNO4Molecular Weight: 313.778 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFSZUDKSJONJPU-UHFFFAOYSA-N

1706446-93-6
Ethyl 2-(2-((2-methoxyphenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706449-65-1
Synonyms: AKOS027456686, [2-(2-Methoxy-phenoxymethyl)-morpholin-4-yl]-acetic acid ethyl ester

Molecular Formula: C16H23NO5Molecular Weight: 309.362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SNRDBZHWUANYJL-UHFFFAOYSA-N

1706449-65-1
Ethyl 2-(2-((3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-[[(5E)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 332126-56-4

Molecular Formula: C21H22N4O4S2Molecular Weight: 458.551 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LYXVOKOYHKMBDJ-LDADJPATSA-N

332126-56-4
Ethyl 2-(2-((3-bromophenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[(3-bromophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706456-74-7
Synonyms: AKOS027456811, [2-(3-Bromo-phenoxymethyl)-morpholin-4-yl]-acetic acid ethyl ester

Molecular Formula: C15H20BrNO4Molecular Weight: 358.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HAJCXAYCCBTEQG-UHFFFAOYSA-N

1706456-74-7
Ethyl 2-(2-((3-chlorophenyl)amino)thiazol-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 886499-62-3
Synonyms: ethyl 2-(2-((3-chlorophenyl)amino)thiazol-4-yl)acetate, ethyl 2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]acetate, AC1OGP2W, KS-00003NVI, MolPort-000-160-206, ZINC4290648, AKOS000348560, MCULE-3645734817, MS-11158, ethyl 2-(4-(3-chlorophenylamino)-thiazolyl)acetate, ethyl 2-(4-(3-chlorophenylamino)-3,5-thiazolyl)acetate, F2145-0334, Ethyl 2-(4-(3-chlorophenylamino)-3,5-thiazolyl)-acetate, ethyl 2-{2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl}acetate

Molecular Formula: C13H13ClN2O2SMolecular Weight: 296.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXBJXIZSSIYICF-UHFFFAOYSA-N

886499-62-3
Ethyl 2-(2-((3-cyano-4,6-dimethylpyridin-2-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 333778-29-3
Synonyms: AC1LLMYC, BAS 01029715, MolPort-001-953-014, ZINC847153, STK922316, AKOS000571467, MCULE-2969462500, ST50244400, 2-[2-(3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, ethyl 2-({[(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[[2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[2-(3-cyano-4,6-dimethyl-2-pyridylthio)acetylamino]-4,5,6,7-tetrahydro benzo[b]thiophene-3-carboxylate

Molecular Formula: C21H23N3O3S2Molecular Weight: 429.553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XLMRVMLGQZSDJF-UHFFFAOYSA-N

333778-29-3
Ethyl 2-(2-((3-cyano-4-phenyl-6-(p-tolyl)pyridin-2-yl)thio)acetamido)-4,5-dimethylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetyl]amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 332053-33-5
Synonyms: AC1LWDTY, MolPort-001-949-709, XUCJMCKPCUELQF-UHFFFAOYSA-N, ZINC8426521, AKOS000566934, MCULE-8737120607, BAS 00867645, ST50241927, AG-690/12352150, 2-[2-(3-Cyano-4-phenyl-6-p-tolyl-pyridin-2-ylsulfanyl)-acetylamino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester, ethyl 2-[({[3-cyano-6-(4-methylphenyl)-4-phenyl-2-pyridinyl]sulfanyl}acetyl)amino]-4,5-dimethyl-3-thiophenecarboxylate, ethyl 2-[[2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetyl]amino]-4,5-dimethylthiophene-3-carboxylate, ethyl 2-{2-[3-cyano-6-(4-methylphenyl)-4-phenyl(2-pyridylthio)]acetylamino}-4, 5-dimethylthiophene-3-carboxylate

Molecular Formula: C30H27N3O3S2Molecular Weight: 541.684 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XUCJMCKPCUELQF-UHFFFAOYSA-N

332053-33-5
Ethyl 2-(2-((3-cyano-6-phenyl-4-(p-tolyl)pyridin-2-yl)thio)acetamido)-4,5-dimethylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylacetyl]amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 332161-68-9
Synonyms: AC1LWEZ8, HHKAYBBTLADLFR-UHFFFAOYSA-N, MolPort-001-957-986, ZINC8441139, AKOS000566227, MCULE-2680182680, BAS 01213294, ST50248373, AG-690/13507810, 2-[2-(3-Cyano-6-phenyl-4-p-tolyl-pyridin-2-ylsulfanyl)-acetylamino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester, ethyl 2-[({[3-cyano-4-(4-methylphenyl)-6-phenyl-2-pyridinyl]sulfanyl}acetyl)amino]-4,5-dimethyl-3-thiophenecarboxylate, ethyl 2-[[2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylacetyl]amino]-4,5-dimethylthiophene-3-carboxylate, ethyl 2-{2-[3-cyano-4-(4-methylphenyl)-6-phenyl(2-pyridylthio)]acetylamino}-4, 5-dimethylthiophene-3-carboxylate

Molecular Formula: C30H27N3O3S2Molecular Weight: 541.684 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HHKAYBBTLADLFR-UHFFFAOYSA-N

332161-68-9
Ethyl 2-(2-((4-(trifluoromethoxy)phenyl)amino)thiazol-5-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-5-yl]acetate | CAS Registry Number: 1092959-60-8
Synonyms: MolPort-035-689-760, AKOS024262007, AK157014, AJ-142542

Molecular Formula: C14H13F3N2O3SMolecular Weight: 346.324830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ABJBKFHKSJEHGQ-UHFFFAOYSA-N

1092959-60-8
Ethyl 2-(2-((4-chlorophenethyl)amino)thiazol-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[2-(4-chlorophenyl)ethylamino]-1,3-thiazol-5-yl]acetate | CAS Registry Number: 1092959-63-1
Synonyms: AKOS024261997, AK156994, AJ-142538, BG00340934, ETHYL 2-(2-{[2-(4-CHLOROPHENYL)ETHYL]AMINO}-1,3-THIAZOL-5-YL)ACETATE

Molecular Formula: C15H17ClN2O2SMolecular Weight: 324.823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYFLIHQSENEHIP-UHFFFAOYSA-N

1092959-63-1
Ethyl 2-(2-((4-chlorophenyl)amino)thiazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(4-chloroanilino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 402945-43-1
Synonyms: ethyl 2-(4-(4-chlorophenylamino)-thiazolyl)acetate, ethyl 2-(2-((4-chlorophenyl)amino)thiazol-4-yl)acetate, ethyl 2-{2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl}acetate, Oprea1_132485, Oprea1_337323, MLS000391717, IFLab1_004060, CHEMBL1497628, KS-00003NVF, MolPort-000-160-165, HMS1423I12, HMS2588F16, ZINC874624, ZX-AH005962, AKOS000290637, MCULE-4758776701, ABA-9580549, MS-11155, SMR000260752, KB-251782

Molecular Formula: C13H13ClN2O2SMolecular Weight: 296.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LECABASQVIMJIL-UHFFFAOYSA-N

402945-43-1
Ethyl 2-(2-((4-chlorophenyl)amino)thiazol-5-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-chloroanilino)-1,3-thiazol-5-yl]acetate | CAS Registry Number: 1092959-57-3
Synonyms: MolPort-035-689-749, AKOS024261993, AK156984, AJ-142536

Molecular Formula: C13H13ClN2O2SMolecular Weight: 296.772520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRGDGUJBTNWKBX-UHFFFAOYSA-N

1092959-57-3
Ethyl 2-(2-((4-fluorophenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[(4-fluorophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706446-42-5
Synonyms: AKOS027456600, [2-(4-Fluoro-phenoxymethyl)-morpholin-4-yl]-acetic acid ethyl ester

Molecular Formula: C15H20FNO4Molecular Weight: 297.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RPBODZPCAKZQNT-UHFFFAOYSA-N

1706446-42-5
Ethyl 2-(2-((4-fluorophenyl)amino)thiazol-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 886499-02-1
Synonyms: Ethyl [2-(4-Fluoro-phenylamino)-thiazol-4-yl]-acetate, ethyl 2-{2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}acetate, AC1MCHDD, KS-00003NVE, MolPort-000-063-955, ZINC4290632, ZX-AH015234, AKOS000290636, MCULE-4452678319, ABA-6851269, MS-11154, KB-251783, ST50341934, ethyl [2-(4-fluorophenylamino)thiazol-4-yl]acetate, ethyl 2-(4-(4-fluorophenylamino)-3,5-thiazolyl)acetate, ethyl 2-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]acetate

Molecular Formula: C13H13FN2O2SMolecular Weight: 280.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PQXBICWYNCLJFE-UHFFFAOYSA-N

886499-02-1
Ethyl 2-(2-((4-methoxyphenoxy)methyl)morpholino)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706454-53-6
Synonyms: AKOS027456749, [2-(4-Methoxy-phenoxymethyl)-morpholin-4-yl]-acetic acid ethyl ester

Molecular Formula: C16H23NO5Molecular Weight: 309.362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WDISSMSIIAUDEN-UHFFFAOYSA-N

1706454-53-6
Ethyl 2-(2-((5-(3-chloropyridin-2-yl)-1H-indazol-3-yl)amino)thiazol-5-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[[5-(3-chloropyridin-2-yl)-1H-indazol-3-yl]amino]-1,3-thiazol-5-yl]acetate | CAS Registry Number: 1093968-01-4
Synonyms: SCHEMBL2668209, BSKHERLIQNJXLT-UHFFFAOYSA-N, MolPort-035-689-773, AKOS024262024, AK157044, AJ-142548, ethyl (2-{[5-(3-chloropyridin-2-yl)-1H-indazol-3-yl]amino}-1,3-thiazol-5-yl)acetate

Molecular Formula: C19H16ClN5O2SMolecular Weight: 413.880640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BSKHERLIQNJXLT-UHFFFAOYSA-N

1093968-01-4
Ethyl 2-(2-((5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 332161-19-0
Synonyms: AC1MIYYK, ZINC6599707, STL282237, AKOS000577720, MCULE-4254153983, BAS 01248675, ST50249394, 2-{2-[5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetylamino}-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, ethyl 2-[({[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-{2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-ylthio]acetylamino}-4,5,6,7-te trahydrobenzo[b]thiophene-3-carboxylate

Molecular Formula: C21H20BrN3O4S2Molecular Weight: 522.432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FZPLZBKOUFVGID-UHFFFAOYSA-N

332161-19-0
Ethyl 2-(2-((5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl)thio)propanamido)-4,5-dimethylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoylamino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 332162-04-6
Synonyms: AC1MIYZA, MolPort-001-959-409, XWRBAOVJZJCPDY-UHFFFAOYSA-N, AKOS000577692, AKOS024305082, MCULE-2495017963, BAS 01248716, AG-690/13703427, 2-{2-[5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-propionylamino}-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester, ethyl 2-[(2-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanoyl)amino]-4,5-dimethyl-3-thiophenecarboxylate, ethyl 2-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoylamino]-4,5-dimethylthiophene-3-carboxylate

Molecular Formula: C20H20BrN3O4S2Molecular Weight: 510.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XWRBAOVJZJCPDY-UHFFFAOYSA-N

332162-04-6
Ethyl 2-(2-((5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 332934-77-7
Synonyms: AC1MJDKS, MolPort-001-969-467, WVNDAZUOTQCTAQ-UHFFFAOYSA-N, ZINC6878326, AKOS000583442, MCULE-6370363505, BAS 01916044, ST50257589, AG-690/40750375, ethyl 2-[({[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[[2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Ethyl 2-{2-[5-(4-Chloro-phenyl)-4-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetylamino}-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylate, ethyl 2-{2-[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}-4,5 ,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Molecular Formula: C23H25ClN4O3S2Molecular Weight: 505.048 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WVNDAZUOTQCTAQ-UHFFFAOYSA-N

332934-77-7
Ethyl 2-(2-((5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 329732-77-6
Synonyms: CDS1_004888, AC1NT4GN, CBMicro_036632, DivK1c_005928, MolPort-001-959-288, ZINC2186850, STL477704, AKOS000570364, CCG-118244, MCULE-8731438830, BAS 01248420, BIM-0036750.P001, AB00100590-01, 2-[2-(9H-1,3,4,9-Tetraaza-fluoren-2-ylsulfanyl)-acetylamino]-4,5,6,7-tetrahydro-, 2-[2-(9H-1,3,4,9-Tetraaza-fluoren-2-ylsulfanyl)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, ethyl 2-[[2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-{[(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C22H21N5O3S2Molecular Weight: 467.562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WFYUALJKWZCGFC-UHFFFAOYSA-N

329732-77-6
Ethyl 2-(2-((tert-butoxycarbonyl)amino)-3-phenylpropanamido)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 125719-13-3
Synonyms: Ethyl 2-(2-(tert-butoxycarbonylamino)-3-phenylpropanamido)acetate, ETHYL 2-{2-[(TERT-BUTOXYCARBONYL)AMINO]-3-PHENYLPROPANAMIDO}ACETATE, AC1NP1SJ, SCHEMBL10944784, MolPort-007-570-975, MFCD01605858, AKOS001681535, AKOS022005507, MCULE-9613984575, AK204737, ethyl N-(tert-butoxycarbonyl)phenylalanylglycinate, SR-01000082667, Ethyl 2-[2-(Boc-amino)-3-phenylpropanamido]acetate, SR-01000082667-1, ethyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]acetate

Molecular Formula: C18H26N2O5Molecular Weight: 350.415 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RGIBNLUTUQVQMZ-UHFFFAOYSA-N

125719-13-3
Ethyl 2-(2-([(4-Chlorophenyl)Sulfonyl]Methyl)Phenoxy)Acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(4-chlorophenyl)sulfonylmethyl]phenoxy]acetate | CAS Registry Number: 175202-86-5
Synonyms: Ethyl 2-(2-(((4-chlorophenyl)sulfonyl)methyl)phenoxy)acetate, ethyl 2-(2-([(4-chlorophenyl)sulfonyl]methyl)phenoxy)acetate, ZINC01038354, AC1MCUC7, Maybridge1_005027, Oprea1_064724, CTK4D5499, HMS555M11, CCG-42884, AKOS015908452, AG-E-25198, OR25388, AK-62706, KB-201160, FT-0625851, SR-01000632846-1, I14-35068, ethyl 2-[2-[(4-chlorophenyl)sulfonylmethyl]phenoxy]acetate, ethyl 2-(2-{[(4-chlorophenyl)sulphonyl]methyl}phenoxy)acetate, ethyl 2-{2-[(4-chlorobenzenesulfonyl)methyl]phenoxy}acetate

Molecular Formula: C17H17ClO5SMolecular Weight: 368.831880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KJZCGMLGGSQSCY-UHFFFAOYSA-N

175202-86-5
Ethyl 2-(2-([1,1'-biphenyl]-4-ylamino)thiazol-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-phenylanilino)-1,3-thiazol-5-yl]acetate | CAS Registry Number: 1092959-61-9
Synonyms: AKOS024262003, AK157004, AJ-142540, BG00348312, ethyl 2-(2-(biphenyl-4-ylamino)thiazol-5-yl)acetate, 2-(4-Biphenylylamino)thiazole-5-acetic acid ethyl ester, ETHYL 2-(2-{[1,1'-BIPHENYL]-4-YLAMINO}-1,3-THIAZOL-5-YL)ACETATE

Molecular Formula: C19H18N2O2SMolecular Weight: 338.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUFJZDFMHOMWLQ-UHFFFAOYSA-N

1092959-61-9
ethyl 2-(2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-oxo-3-m-tolyl-1-oxaspiro [4.5]dec-2-en-8-ylidene)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-methylphenyl)-4-oxo-2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-oxaspiro[4.5]dec-2-en-8-ylidene]acetate | CAS Registry Number: 1043901-99-0
Synonyms: SCHEMBL3612272, QNVNZGPINYHCIW-UHFFFAOYSA-N, (4-oxo-3-m-tolyl-2-[1,2,4]triazolo[1,5-a]pyridin-6-yl-1-oxa-spiro[4.5]dec-2-en-8-ylidene)-acetic acid ethyl ester, ethyl 2-(2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-oxo-3-m-tolyl-1-oxaspiro[4.5]dec-2-en-8-ylidene)acetate

Molecular Formula: C26H25N3O4Molecular Weight: 443.503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QNVNZGPINYHCIW-UHFFFAOYSA-N

1043901-99-0
ETHYL 2-(2-(1,3-DIOXOLAN-2-YL)ETHYL)-3-OXOBUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(1,3-dioxolan-2-yl)ethyl]-3-oxobutanoate | CAS Registry Number: 24213-02-3
Synonyms: NCIOpen2_003237, NCIOpen2_004332, NSC70306, AIDS125361, AIDS-125361, NSC79673, CID250647, NSC 70306, Ethyl 2-(2-(1,3-dioxolan-2-yl)ethyl)-3-oxobutanoate

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QKQQXHVRNATDCM-UHFFFAOYSA-N

24213-02-3
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