ethyl 2-(2,6-difluorophenyl)acetate,ethyl 2-(2,6-difluorophenyl)thiazole-4-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

38901 to 38950 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ethyl 2-(2,6-difluorophenyl)acetate (7 suppliers)

ethyl 2-(2,6-difluorophenyl)thiazole-4-carboxylate (5 suppliers)

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:	C₁₂H₉F₂NO₂S	Molecular Weight:	269.267166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDPCNNSTYGJTTL-UHFFFAOYSA-N

1187056-38-7

ethyl 2-(2,6-difluorophenylamino)acetate (0 suppliers)

IUPAC Name: ethyl 2-(2,6-difluoroanilino)acetate | CAS Registry Number: 1040077-98-2
Synonyms: AKOS009049083, DA-16028

Molecular Formula:	C₁₀H₁₁F₂NO₂	Molecular Weight:	215.196646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OQZDWEQMFNMRSC-UHFFFAOYSA-N

1040077-98-2

ethyl 2-(2,6-difluoropyridin-3-yl)-2-oxoacetate (1 supplier)

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:	C₉H₇F₂NO₃	Molecular Weight:	215.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MNYVAUHIWPOATB-UHFFFAOYSA-N

685517-70-8

ethyl 2-(2,6-dimethoxyphenyl)-2-(2-methylpropan-2-ylsulfinamido)acetate (0 suppliers)

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:	C₁₆H₂₅NO₅S	Molecular Weight:	343.438 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₂₂F₃NO₇	Molecular Weight:	481.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OPKSSMREKMTWAL-UHFFFAOYSA-N

1375098-81-9

ETHYL 2-(2,6-DIMETHOXYPHENYL)ACETATE (5 suppliers)

IUPAC Name: ethyl 2-(2,6-dimethoxyphenyl)acetate | CAS Registry Number: 1592320-46-1
Synonyms: SCHEMBL18277350

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDNFCKYCSCQDRG-UHFFFAOYSA-N

1592320-46-1

Ethyl 2-(2,6-dimethoxyphenyl)acrylate (1 supplier)

915192-32-4

Ethyl 2-(2,6-dimethyl-4-nitrophenoxy)acetate (4 suppliers)

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:	C₁₂H₁₅NO₅	Molecular Weight:	253.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KBWRNQSLTNHOIF-UHFFFAOYSA-N

192725-59-0

Ethyl 2-(2,6-dimethylmorpholin-4-yl)-5-nitrobenzoate (3 suppliers)

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:	C₁₅H₂₀N₂O₅	Molecular Weight:	308.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MYEYCTIXSCBCHF-UHFFFAOYSA-N

1427460-20-5

Ethyl 2-(2,6-dimethylmorpholin-4-yl)propanoate (2 suppliers)

Ethyl 2-(2,6-dimethylmorpholino)propanoate (6 suppliers)

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:	C₁₁H₂₁NO₃	Molecular Weight:	215.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRPVHBYXXVIEBV-UHFFFAOYSA-N

1169871-50-4

Ethyl 2-(2,6-dimethylphenyl)acetate (3 suppliers)

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:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYSITMINDVYNQJ-UHFFFAOYSA-N

105337-15-3

Ethyl 2-(2,6-dimethylphenyl)hydrazinecarboxylate (5 suppliers)

112341-87-4

ethyl 2-(2,6-dimethylphenylamino)pyrimidine-5-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-(2,6-dimethylanilino)pyrimidine-5-carboxylate | CAS Registry Number: 1316216-12-2
Synonyms: SCHEMBL6879260, ZINC146346048

Molecular Formula:	C₁₅H₁₇N₃O₂	Molecular Weight:	271.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YDABOMJOIDTRJJ-UHFFFAOYSA-N

1316216-12-2

Ethyl 2-(2,6-dimethylpiperidin-1-yl)-2-oxoacetate (6 suppliers)

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:	C₁₁H₁₉NO₃	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXPMAWBCWXIFOT-UHFFFAOYSA-N

141109-44-6

Ethyl 2-(2,6-dimethylpiperidin-1-yl)acetate (7 suppliers)

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:	C₁₁H₂₁NO₂	Molecular Weight:	199.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYBUIEFDKQAFSU-UHFFFAOYSA-N

91370-59-1

ethyl 2-(2,6-dimethylpyridin-3-yl)-2-hydroxyacetate (1 supplier)

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:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	1	H-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-dimethylpyridin-4-yl)oxazole-4-carboxylate (1 supplier)

1801266-75-0

Ethyl 2-(2,6-dimethylpyrimidin-4-yl)-5-methyl-2H-1,2,3-triazole-4-carboxylate (2 suppliers)

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:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GYHYHYIPKCCMKA-UHFFFAOYSA-N

1431729-53-1

Ethyl 2-(2,6-dimethylpyrimidin-4-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(2,6-dimethylpyrimidin-4-yl)acetate | CAS Registry Number: 103721-77-3
Synonyms: G70206

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZXXJMCTBBAKNZ-UHFFFAOYSA-N

103721-77-3

Ethyl 2-(2,6-dioxopiperidin-4-yl)acetate (5 suppliers)

IUPAC Name: ethyl 2-(2,6-dioxopiperidin-4-yl)acetate | CAS Registry Number: 23763-03-3
Synonyms: ethyl 2-(2,6-dioxopiperidin-4-yl)acetate, AKOS033806403, ZINC238257560, CS-0077341, Z2218556515

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPDKTEZILYVDCJ-UHFFFAOYSA-N

23763-03-3

Ethyl 2-(2-((1H-benzo[d]imidazol-2-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (2 suppliers)

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:	C₂₀H₂₁N₃O₃S₂	Molecular Weight:	415.526 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GMYCGQTZBBVGLD-UHFFFAOYSA-N

326018-80-8

Ethyl 2-(2-((1H-benzo[d]imidazol-2-yl)thio)acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 330555-46-9
Synonyms: ChemDiv1_011007, Oprea1_791777, HMS618E07, STL303696, AKOS001088696, WAY-643053, G69076, SR-01000512918, SR-01000512918-1, Z19649625, ethyl 2-[2-(1H-1,3-benzodiazol-2-ylsulfanyl)acetamido]-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate, ethyl 2-{[(1H-benzimidazol-2-ylsulfanyl)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, ETHYL 2-{[2-(1H-1,3-BENZIMIDAZOL-2-YLSULFANYL)ACETYL]AMINO}-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLATE

Molecular Formula:	C₁₉H₁₉N₃O₃S₂	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BRRHLKWSHJNQCQ-UHFFFAOYSA-N

330555-46-9

Ethyl 2-(2-((1H-indol-3-yl)methyl)-1H-indol-3-yl)-2-oxoacetate (3 suppliers)

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:	C₂₁H₁₈N₂O₃	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBWZBIQORCXFEP-UHFFFAOYSA-N

229020-85-3

Ethyl 2-(2-((2,6-dimethylphenoxy)methyl)morpholino)acetate (3 suppliers)

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:	C₁₇H₂₅NO₄	Molecular Weight:	307.390 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₈H₁₈ClN₃O₃S	Molecular Weight:	391.871820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VZKIJDDQTFOMMB-UHFFFAOYSA-N

1092959-64-2

Ethyl 2-(2-((2-chloro-6-fluorobenzyl)thio)-4,5-diisobutyl-1H-imidazol-1-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4,5-bis(2-methylpropyl)imidazol-1-yl]acetate | CAS Registry Number: 338966-21-5
Synonyms: ZINC8857279, AKOS005095976, 6K-629S, ethyl 2-{2-[(2-chloro-6-fluorobenzyl)sulfanyl]-4,5-diisobutyl-1H-imidazol-1-yl}acetate, ethyl 2-(2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-4,5-bis(2-methylpropyl)-1H-imidazol-1-yl)acetate

Molecular Formula:	C₂₂H₃₀ClFN₂O₂S	Molecular Weight:	441.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VHJCRYPAQNCTRD-UHFFFAOYSA-N

338966-21-5

Ethyl 2-(2-((2-chlorophenoxy)methyl)morpholino)acetate (3 suppliers)

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:	C₁₅H₂₀ClNO₄	Molecular Weight:	313.778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFSZUDKSJONJPU-UHFFFAOYSA-N

1706446-93-6

Ethyl 2-(2-((2-hydroxyethyl)amino)acetamido)-4,5-dimethylthiophene-3-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[[2-(2-hydroxyethylamino)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 331760-58-8
Synonyms: ethyl 2-{[N-(2-hydroxyethyl)glycyl]amino}-4,5-dimethylthiophene-3-carboxylate, ethyl 2-[[2-(2-hydroxyethylamino)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate, ETHYL 2-{2-[(2-HYDROXYETHYL)AMINO]ACETAMIDO}-4,5-DIMETHYLTHIOPHENE-3-CARBOXYLATE, SMR000009811, starbld0015613, CBMicro_016694, MLS000070717, CHEMBL1371341, HMS2285B04, CCG-5754, ZINC2071545, BBL001961, MFCD00424607, STK279828, AKOS000531114, VS-00966, BIM-0016764.P001, CS-0332929, AG-690/40114323, ethyl 2-({[(2-hydroxyethyl)amino]acetyl}amino)-4,5-dimethyl-3-thiophenecarboxylate

Molecular Formula:	C₁₃H₂₀N₂O₄S	Molecular Weight:	300.380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PJNJMDKDGAOKMV-UHFFFAOYSA-N

331760-58-8

Ethyl 2-(2-((2-methoxyphenoxy)methyl)morpholino)acetate (3 suppliers)

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:	C₁₆H₂₃NO₅	Molecular Weight:	309.362 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₂₁H₂₂N₄O₄S₂	Molecular Weight:	458.551 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LYXVOKOYHKMBDJ-LDADJPATSA-N

332126-56-4

Ethyl 2-(2-((3-(diethylamino)propyl)amino)acetamido)-4,5-dimethylthiophene-3-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[[2-[3-(diethylamino)propylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 297761-67-2
Synonyms: ethyl 2-({N-[3-(diethylamino)propyl]glycyl}amino)-4,5-dimethylthiophene-3-carboxylate, ethyl 2-[[2-[3-(diethylamino)propylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate, ETHYL 2-(2-{[3-(DIETHYLAMINO)PROPYL]AMINO}ACETAMIDO)-4,5-DIMETHYLTHIOPHENE-3-CARBOXYLATE, AH-262/34343023, BBL001930, MFCD00749072, STK280079, ZINC20018523, AKOS005426613, MCULE-6133138624, VS-00946, CS-0335976, ethyl 2-[({[3-(diethylamino)propyl]amino}acetyl)amino]-4,5-dimethyl-3-thiophenecarboxylate

Molecular Formula:	C₁₈H₃₁N₃O₃S	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XVQLRDDBFCEUDL-UHFFFAOYSA-N

297761-67-2

Ethyl 2-(2-((3-bromophenoxy)methyl)morpholino)acetate (3 suppliers)

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:	C₁₅H₂₀BrNO₄	Molecular Weight:	358.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HAJCXAYCCBTEQG-UHFFFAOYSA-N

1706456-74-7

Ethyl 2-(2-((3-chlorophenyl)amino)thiazol-4-yl)acetate (5 suppliers)

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:	C₁₃H₁₃ClN₂O₂S	Molecular Weight:	296.769 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₁H₂₃N₃O₃S₂	Molecular Weight:	429.553 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₃₀H₂₇N₃O₃S₂	Molecular Weight:	541.684 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XUCJMCKPCUELQF-UHFFFAOYSA-N

332053-33-5

Ethyl 2-(2-((3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)thio)acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[[2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 445383-11-9
Synonyms: ethyl 2-[[2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, ethyl 2-({[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, ethyl 2-[2-({3-cyano-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-yl}sulfanyl)acetamido]-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate, AM-807/14147280, ZINC663310, STK548416, AKOS003598079, MCULE-7539188531, SS-0561, CS-0332185, ethyl2-[2-({3-cyano-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-yl}sulfanyl)acetamido]-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula:	C₂₃H₂₅N₃O₃S₂	Molecular Weight:	455.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CPRFIXOWBOLORG-UHFFFAOYSA-N

445383-11-9

Ethyl 2-(2-((3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-[[2-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 445383-14-2
Synonyms: ethyl 2-[[2-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(2-{[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, CBKinase1_008537, CBKinase1_020937, AM-807/14147292, ZINC8451101, AKOS003597831, SS-0681, CS-0364268, BRD-K81994480-001-01-8, ethyl 2-[({[3-cyano-6-methyl-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl2-(2-{[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₂₁H₂₀F₃N₃O₃S₂	Molecular Weight:	483.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JYWBYVWVYGVHOI-UHFFFAOYSA-N

445383-14-2

Ethyl 2-(2-((3-cyano-6-phenyl-4-(p-tolyl)pyridin-2-yl)thio)acetamido)-4,5-dimethylthiophene-3-carboxylate (3 suppliers)

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:	C₃₀H₂₇N₃O₃S₂	Molecular Weight:	541.684 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HHKAYBBTLADLFR-UHFFFAOYSA-N

332161-68-9

Ethyl 2-(2-((4-(trifluoromethoxy)phenyl)amino)thiazol-5-yl)acetate (2 suppliers)

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:	C₁₄H₁₃F₃N₂O₃S	Molecular Weight:	346.324830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ABJBKFHKSJEHGQ-UHFFFAOYSA-N

1092959-60-8

Ethyl 2-(2-((4-chlorophenethyl)amino)thiazol-5-yl)acetate (1 supplier)

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:	C₁₅H₁₇ClN₂O₂S	Molecular Weight:	324.823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VYFLIHQSENEHIP-UHFFFAOYSA-N

1092959-63-1

Ethyl 2-(2-((4-chlorophenyl)amino)thiazol-4-yl)acetate (5 suppliers)

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:	C₁₃H₁₃ClN₂O₂S	Molecular Weight:	296.769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LECABASQVIMJIL-UHFFFAOYSA-N

402945-43-1

Ethyl 2-(2-((4-chlorophenyl)amino)thiazol-5-yl)acetate (2 suppliers)

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:	C₁₃H₁₃ClN₂O₂S	Molecular Weight:	296.772520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRGDGUJBTNWKBX-UHFFFAOYSA-N

1092959-57-3

Ethyl 2-(2-((4-fluorophenoxy)methyl)morpholino)acetate (3 suppliers)

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:	C₁₅H₂₀FNO₄	Molecular Weight:	297.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RPBODZPCAKZQNT-UHFFFAOYSA-N

1706446-42-5

Ethyl 2-(2-((4-fluorophenyl)amino)thiazol-4-yl)acetate (5 suppliers)

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:	C₁₃H₁₃FN₂O₂S	Molecular Weight:	280.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PQXBICWYNCLJFE-UHFFFAOYSA-N

886499-02-1

Ethyl 2-(2-((4-methoxyphenoxy)methyl)morpholino)acetate (3 suppliers)

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:	C₁₆H₂₃NO₅	Molecular Weight:	309.362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WDISSMSIIAUDEN-UHFFFAOYSA-N

1706454-53-6

Ethyl 2-(2-((4-methoxyphenyl)amino)acetamido)acetate (1 supplier)

1073534-40-3

Ethyl 2-(2-((5-(3-chloropyridin-2-yl)-1H-indazol-3-yl)amino)thiazol-5-yl)acetate (2 suppliers)

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:	C₁₉H₁₆ClN₅O₂S	Molecular Weight:	413.880640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BSKHERLIQNJXLT-UHFFFAOYSA-N

1093968-01-4

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