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CHEMICAL products beginning with : E
38701 to 38750 of 79432 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 [775] 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-((1-benzhydrylazetidin-3-yl)oxy)acetate (2 suppliers)874881-05-7
Ethyl 2-((1-benzyl-5-(hydroxymethyl)-1H-imidazol-2-yl)thio)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-benzyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetate | CAS Registry Number: 478031-86-6
Synonyms: ethyl 2-{[1-benzyl-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}acetate, Ethyl 2-[1-benzyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetate, Oprea1_339543, ZINC4003040, AKOS005088588, 3M-509S, MCULE-7198347187, ethyl2-{[1-benzyl-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}acetate

Molecular Formula: C15H18N2O3SMolecular Weight: 306.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MUHPKNNKFGNOJY-UHFFFAOYSA-N

478031-86-6
Ethyl 2-((1-bromonaphthalen-2-yl)oxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-bromonaphthalen-2-yl)oxyacetate | CAS Registry Number: 41791-60-0
Synonyms: ETHYL 2-(1-BROMO-2-NAPHTHYLOXY)ACETATE, Ethyl 2-(1-bromonaphthalen-2-yl)oxyacetate, ethyl 2-[(1-bromonaphthalen-2-yl)oxy]acetate, ZINC2561745, MFCD00245424, AKOS005928096, MS-9091

Molecular Formula: C14H13BrO3Molecular Weight: 309.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXBFRHSDMBEQDU-UHFFFAOYSA-N

41791-60-0
Ethyl 2-((1-cyclopropyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)thio)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-cyclopropyl-5,7-dimethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 938015-58-8
Synonyms: MolPort-002-776-822, SBB024157, STK351195, ZINC12395011, AKOS005167359, MCULE-3298663482, EN300-230950, ethyl 2-(1-cyclopropyl-5,7-dimethyl-4-oxohydropyridino[2,3-d]pyrimidin-2-ylthi o)acetate, ethyl [(1-cyclopropyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)sulfanyl]acetate, ethyl [(1-cyclopropyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)thio]acetate

Molecular Formula: C16H19N3O3SMolecular Weight: 333.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIPHWXUNMMEJBM-UHFFFAOYSA-N

938015-58-8
Ethyl 2-((1-ethyl-1H-pyrazol-5-yl)thio)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethylpyrazol-3-yl)sulfanylacetate | CAS Registry Number: 1171509-14-0
Synonyms: ethyl 2-(1-ethylpyrazol-5-ylthio)acetate, MolPort-004-853-150, SBB025291, STK352236, ZINC12396950, AKOS005167839, MCULE-9518158089, ST45134614, EN300-231657, ethyl [(1-ethyl-1H-pyrazol-5-yl)thio]acetate, ethyl [(1-ethyl-1H-pyrazol-5-yl)sulfanyl]acetate

Molecular Formula: C9H14N2O2SMolecular Weight: 214.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLOPRBVJSYLGOV-UHFFFAOYSA-N

1171509-14-0
Ethyl 2-((1-ethyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)thio)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-ethyl-5,7-dimethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 937599-92-3
Synonyms: CTK6F9141, MolPort-000-894-576, SBB024180, STK351214, ZINC12395032, AKOS000313641, MCULE-2228590577, ethyl 2-(1-ethyl-5,7-dimethyl-4-oxohydropyridino[2,3-d]pyrimidin-2-ylthio)acet ate, ethyl [(1-ethyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)sulfanyl]acetate, ETHYL [(1-ETHYL-5,7-DIMETHYL-4-OXO-1,4-DIHYDROPYRIDO[2,3-D]PYRIMIDIN-2-YL)THIO]ACETATE

Molecular Formula: C15H19N3O3SMolecular Weight: 321.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFKTUCIZZBVEBB-UHFFFAOYSA-N

937599-92-3
Ethyl 2-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)oxy)acetate (0 suppliers)1268390-34-6
Ethyl 2-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)oxy)pyrimidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1-hydroxy-3H-2,1-benzoxaborol-6-yl)oxy]pyrimidine-5-carboxylate | CAS Registry Number: 1196473-61-6
Synonyms: MolPort-035-689-347, AKOS024261564, AK156216

Molecular Formula: C14H13BN2O5Molecular Weight: 300.074420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DJEHRDOKXKPPLO-UHFFFAOYSA-N

1196473-61-6
Ethyl 2-((1-methoxypropan-2-yl)amino)-4-methylthiazole-5-carboxylate (0 suppliers)949265-73-0
Ethyl 2-((1-methyl-6-oxo-4-(trifluoromethyl)-1,6-Dihydro-2-pyrimidinyl)sulfanyl)acetate (0 suppliers)
Ethyl 2-((1-nitrobutan-2-yl)thio)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-nitrobutan-2-ylsulfanyl)acetate | CAS Registry Number: 90205-87-1
Synonyms: (1-nitromethyl-propylsulfanyl)-acetic acid ethyl ester

Molecular Formula: C8H15NO4SMolecular Weight: 221.274000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OQRFFNAIHWEVKE-UHFFFAOYSA-N

90205-87-1
Ethyl 2-((1-nitropentan-2-yl)thio)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-nitropentan-2-ylsulfanyl)acetate | CAS Registry Number: 90950-99-5
Synonyms: (1-nitromethyl-butylsulfanyl)-acetic acid ethyl ester

Molecular Formula: C9H17NO4SMolecular Weight: 235.300580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJAIBHQXXYKPOI-UHFFFAOYSA-N

90950-99-5
Ethyl 2-((1-nitrophthalen-2-yl)oxy)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-nitronaphthalen-2-yl)oxyacetate | CAS Registry Number: 893774-43-1
Synonyms: ethyl [(1-nitro-2-naphthyl)oxy]acetate, ethyl 2-(1-nitronaphthalen-2-yl)oxyacetate, AC1NSBEA, MolPort-002-744-665, ALBB-024248, ZINC4788290, ZX-AN022762, STK736438, AKOS003389451, MCULE-7813314326, ethyl 2-(1-nitro-2-naphthyloxy)acetate, ethyl [(1-nitronaphthalen-2-yl)oxy]acetate, ethyl 2-[(1-nitro-2-naphthyl)oxy]acetate, ST4130916, R9874, Ethyl 2-((1-nitronaphthalen-2-yl)oxy)acetate, A4116/0175458, acetic acid, [(1-nitro-2-naphthalenyl)oxy]-, ethyl ester

Molecular Formula: C14H13NO5Molecular Weight: 275.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SEQUCGRQEWLYQV-UHFFFAOYSA-N

893774-43-1
Ethyl 2-((1-nitropropan-2-yl)thio)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-nitropropan-2-ylsulfanyl)acetate | CAS Registry Number: 89896-06-0
Synonyms: (1-methyl-2-nitro-ethylsulfanyl)-acetic acid ethyl ester

Molecular Formula: C7H13NO4SMolecular Weight: 207.247420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEJVENWICIYTIT-UHFFFAOYSA-N

89896-06-0
Ethyl 2-((1-nitropropan-2-yl)thio)butanoate (0 suppliers)90951-00-1
Ethyl 2-((1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetate | CAS Registry Number: 335223-43-3
Synonyms: ethyl 2-((1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetate, (1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)-acetic acid ethyl ester, AC1LCPQY, Maybridge3_002688, Oprea1_031586, Oprea1_299255, MLS000071977, CHEMBL1325865, SCHEMBL18236416, MolPort-000-684-851, HMS1438K04, HMS2494P23, KUC109970N, ZINC154611, SBB024669, STK351636, AKOS000571449, CCG-238008, MCULE-3471154996, IDI1_014075

Molecular Formula: C15H14N4O2SMolecular Weight: 314.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FDDRBEFUTPIZDE-UHFFFAOYSA-N

335223-43-3
Ethyl 2-((10-cyanopyrido[1,2-a]indol-3-yl)oxy)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxyacetate | CAS Registry Number: 478081-20-8
Synonyms: ethyl 2-[(10-cyanopyrido[1,2-a]indol-3-yl)oxy]acetate, ethyl 2-({10-cyanopyrido[1,2-a]indol-3-yl}oxy)acetate, MLS000721129, ethyl 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxyacetate, SMR000335320, Bionet2_000410, Oprea1_010824, CHEMBL1576587, BDBM34926, cid_1488028, HMS1365C14, HMS2691J08, ZINC1402612, AKOS005101816, 8N-822, ethyl 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxyethanoate, ethyl2-({10-cyanopyrido[1,2-a]indol-3-yl}oxy)acetate, 2-(10-cyanopyrid[1,2-a]indol-3-yl)oxyacetic acid ethyl ester, 2-[(10-cyano-3-pyrido[1,2-a]indolyl)oxy]acetic acid ethyl ester

Molecular Formula: C17H14N2O3Molecular Weight: 294.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJABWLNFWOEELA-UHFFFAOYSA-N

478081-20-8
Ethyl 2-((12,14-dioxo-9,10-dihydro-9,10-[3,4]epipyrroloanthracen-13-yl)oxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)oxy]acetate | CAS Registry Number: 478029-57-1
Synonyms: ethyl 2-({16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}oxy)acetate, ethyl 2-{[16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl]oxy}acetate, CDS1_001565, Bionet1_004109, Oprea1_664296, DivK1c_002605, HMS580J11, AKOS005086581, MCULE-6442183892, 2R-1163, ethyl 2-[(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)oxy]acetate, ethyl2-({16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}oxy)acetate

Molecular Formula: C22H19NO5Molecular Weight: 377.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JGGFMOKMASJNQC-UHFFFAOYSA-N

478029-57-1
Ethyl 2-((1aR,1bR,4aR,5aR)-3,3-dimethyltetrahydro-1aH-oxireno[2',3':3,4]cyclopenta[1,2-d][1,3]dioxol-1a-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1R,2R,4R,6R)-8,8-dimethyl-3,7,9-trioxatricyclo[4.3.0.02,4]nonan-2-yl]acetate | CAS Registry Number: 148811-50-1
Synonyms: Ethyl 2-((1aR,1bR,4ar,5aR)-3,3-dimethyltetrahydro-1aH-oxireno[2',3':3,4]cyclopenta[1,2-d][1,3]dioxol-1a-yl)acetate, SCHEMBL20230467, ZINC498050885, AS-75014, ethyl 2-[(1R,2R,4R,6R)-8,8-dimethyl-3,7,9-trioxatricyclo[4.3.0.0(2),?]nonan-2-yl]acetate

Molecular Formula: C12H18O5Molecular Weight: 242.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YERYYLHWWCHIRT-FWSPBBIJSA-N

148811-50-1
Ethyl 2-((1H-1,2,4-triazol-5-yl)thio)-2-fluoroacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-fluoro-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetate | CAS Registry Number: 359459-92-0
Synonyms: ethyl 2-fluoro-2-(1H-1,2,4-triazol-3-ylsulfanyl)acetate, ethyl 2-fluoro-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetate, AKOS005089248, AKOS017549512, 3R-0616

Molecular Formula: C6H8FN3O2SMolecular Weight: 205.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MVRBLPKKXSZXLG-UHFFFAOYSA-N

359459-92-0
Ethyl 2-((1H-benzo[d]imidazol-2-yl)thio)-2,2-difluoroacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-benzimidazol-2-ylsulfanyl)-2,2-difluoroacetate | CAS Registry Number: 1706448-20-5
Synonyms: AKOS027456651, ZINC217573214, [(1H-Benzoimidazol-2-ylsulfanyl)]-difluoro-acetic acid ethyl ester

Molecular Formula: C11H10F2N2O2SMolecular Weight: 272.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LROWFYPLORUZKE-UHFFFAOYSA-N

1706448-20-5
ethyl 2-((1H-imidazol-1-yl)methyl)-6-chloro-4-phenylquinoline-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 6-chloro-2-(imidazol-1-ylmethyl)-4-phenylquinoline-3-carboxylate | CAS Registry Number: 1226918-08-6
Synonyms: SCHEMBL3319782, ZINC139132683, ethyl 2-((1h-imidazol-1-yl)methyl)-6-chloro-4-phenylquinoline-3-carboxylate

Molecular Formula: C22H18ClN3O2Molecular Weight: 391.855 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FETKDBDXALOAMR-UHFFFAOYSA-N

1226918-08-6
ETHYL 2-((1H-INDOL-3-YL)METHYLENE)HYDRAZINECARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[[(Z)-indol-3-ylidenemethyl]amino]carbamate | CAS Registry Number: 15641-27-7
Synonyms: Maybridge1_005348, CBDivE_012767, MLS000764517, HMS556L02, MolPort-001-930-617, NSC123213, CID5381793, BAS 00405582, ML 00232, SMR000290122, SR-01000640953-1, N'-(1H-Indol-3-ylmethylene)-hydrazinecarboxylic acid ethyl ester

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVCHQJKJPGJANU-CMDGGOBGSA-N

15641-27-7
Ethyl 2-((1H-indol-3-yl)thio)acetate (0 suppliers)187030-05-3
Ethyl 2-((1H-indol-4-yl)amino)-2-oxoacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-indol-4-ylamino)-2-oxoacetate | CAS Registry Number: 1189749-63-0
Synonyms: ethyl 2-((1H-indol-4-yl)amino)-2-oxoacetate, ethyl 2-(1H-indol-4-ylamino)-2-oxoacetate, ethyl (1H-indol-4-ylamino)(oxo)acetate, BBL032297, STK654989, ZINC36047678, AKOS005585752, VS-11142, CS-0335065, ETHYL [(1H-INDOL-4-YL)CARBAMOYL]FORMATE

Molecular Formula: C12H12N2O3Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBYAXLFSJBOBMM-UHFFFAOYSA-N

1189749-63-0
Ethyl 2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-bromobenzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-bromo-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate | CAS Registry Number: 1630101-74-4
Synonyms: ethyl 4-bromo-2-{1H-pyrrolo[2,3-b]pyridin-5-yloxy}benzoate, Ethyl 4-bromo-2-{1H-pyrrolo[2,3-b]pyridin-5-yloxybenzoate, MFCD30377305, KS-0000058M, AS-53802, CS-0049472, A1-03412

Molecular Formula: C16H13BrN2O3Molecular Weight: 361.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIMBNSRXYQXRGU-UHFFFAOYSA-N

1630101-74-4
Ethyl 2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-fluorobenzoate (0 suppliers)2169699-38-9
ethyl 2-((1H-tetrazol-1-yl)methyl)-6-chloro-4-phenylquinoline-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 6-chloro-4-phenyl-2-(tetrazol-1-ylmethyl)quinoline-3-carboxylate | CAS Registry Number: 1226918-07-5
Synonyms: SCHEMBL3319912, ZINC139132942, ethyl 2-((1h-tetrazol-1-yl)methyl)-6-chloro-4-phenylquinoline-3-carboxylate

Molecular Formula: C20H16ClN5O2Molecular Weight: 393.831 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HRZPVSAEBGVMAI-UHFFFAOYSA-N

1226918-07-5
Ethyl 2-((1R,2S)-2-Hydroxy-1,2-Diphenylethylamino)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(1R,2S)-2-hydroxy-1,2-diphenylethyl]amino]acetate | CAS Registry Number: 112835-62-8
Synonyms: SureCN9697253, ETHYL 2-((1R,2S)-2-HYDROXY-1,2-DIPHENYLETHYLAMINO)ACETATE, Glycine,N-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]-, ethyl ester, CTK4A7994, AKOS016015024, AG-D-32290, AK-56674, KB-201153, Ethyl 2-(((1R,2S)-2-hydroxy-1,2-diphenylethyl)amino)acetate, Glycine,N-(2-hydroxy-1,2-diphenylethyl)-, ethyl ester, [S-(R*,S*)]-

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LEAUHTMORLZYBA-MSOLQXFVSA-N

112835-62-8
Ethyl 2-((1R,3R)-3-(((2S,3S)-1-(2-(dimethylamino)-2-methylpropanamido)-3-methyl-1-oxopentan-2-yl)(methyl)amino)-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate (0 suppliers)2247505-96-8
Ethyl 2-((1R,3R)-3-((2S,3S)-2-amino-N,3-dimethylpentanamido)-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate (0 suppliers)1193888-66-2
ETHYL 2-((1R,3R)-3-(N-SULFINYL)AMINO-1-HYDROXY-4-METHYLPENTYL)THIAZOLE-4-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1R,3R)-3-(tert-butylsulfinylamino)-1-hydroxy-4-methylpentyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1032072-35-7
Synonyms: Ethyl 2-((1R,3R)-3-(((S)-tert-butylsulfinyl)amino)-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate, SCHEMBL20586456, 2-[(1R,3R)-1-Hydroxy-3-(tert-butylsulfinylamino)-4-methylpentyl]thiazole-4-carboxylic acid ethyl ester

Molecular Formula: C16H28N2O4S2Molecular Weight: 376.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PVGZSUZLFWZUTA-JEUGLTLYSA-N

1032072-35-7
Ethyl 2-((1R,3R)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate hydrochloride (0 suppliers)1263818-68-3
Ethyl 2-((1R,3S)-3-((tert-butoxycarbonyl)amino)-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate (0 suppliers)944559-49-3
ETHYL 2-((1R,4R)-4-HYDROXYCYCLOHEXYL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-hydroxycyclohexyl)acetate | CAS Registry Number: 116941-05-0
Synonyms: 62141-22-4, 4-Hydroxycyclohexaneacetic acid ethyl ester, Ethyl 2-(4-hydroxycyclohexyl)acetate, ethyl (4-hydroxycyclohexyl)acetate, Ethyl cis-2-(4-hydroxycyclohexyl)acetate, Ethyl trans-2-(4-hydroxycyclohexyl)acetate, Ethyl 2-((1R,4R)-4-hydroxycyclohexyl)acetate, SCHEMBL1284525, SCHEMBL1284528, BPAISSGMOOLICG-UHFFFAOYSA-N, CS-M3502, ZINC34206846, AKOS023601172, CS-15067, 4-hydroxycyclohexane-acetic acid ethyl ester, FT-0728419, (4-Hydroxy-cyclohexyl)-acetic acid ethyl ester, (4-hydroxy-cyclohexyl-)acetic acid ethyl ester, 2-(4-hydroxycyclohexyl)acetic acid ethyl ester, W-4552

Molecular Formula: C10H18O3Molecular Weight: 186.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPAISSGMOOLICG-UHFFFAOYSA-N

116941-05-0
ETHYL 2-((1R,5S,6S)-3-ETHYL-6-(NITROMETHYL)BICYCLO[3.2.0]HEPT-3-EN-6-YL)ACETATE, 98% (0 suppliers)
ETHYL 2-((1R,5S,6S)-6-(AMINOMETHYL)-3-ETHYLBICYCLO[3.2.0]HEPT-3-EN-6-YL)ACETATE, 98% (0 suppliers)
Ethyl 2-((1S,2R)-2-Hydroxy-1,2-Diphenylethylamino)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]amino]acetate | CAS Registry Number: 100678-82-8
Synonyms: SureCN9698484, Ethyl 2-(((1S,2R)-2-hydroxy-1,2-diphenylethyl)amino)acetate, Glycine,N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-, ethyl ester, CTK3J9171, AG-D-06192, AK-56675, KB-201154, Glycine,N-(2-hydroxy-1,2-diphenylethyl)-, ethyl ester, [R-(R*,S*)]-

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LEAUHTMORLZYBA-ZWKOTPCHSA-N

100678-82-8
Ethyl 2-((1S,3R)-3-((tert-butoxycarbonyl)amino)-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate (0 suppliers)1427513-81-2
ETHYL 2-((2,2-DICYANOVINYL)AMINO)-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,2-dicyanoethenylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 329904-36-1
Synonyms: ethyl 2-[(2,2-dicyanoeth-1-en-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AKOS001021226, MS-9199, ethyl 2-(2,2-dicyanoethenylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, SR-01000029673, SR-01000029673-1, Z56795488

Molecular Formula: C15H15N3O2SMolecular Weight: 301.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ISUNUPBOKSRBBS-UHFFFAOYSA-N

329904-36-1
ethyl 2-((2,3-difluoro-6-nitrophenyl)amino)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-difluoro-6-nitroanilino)acetate | CAS Registry Number: 1285087-06-0
Synonyms: SCHEMBL9955398, AKOS011822856

Molecular Formula: C10H10F2N2O4Molecular Weight: 260.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UNKYTKBDEFTFJV-UHFFFAOYSA-N

1285087-06-0
Ethyl 2-((2,3-dihydro-1H-inden-5-yl)oxy)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate | CAS Registry Number: 97024-08-3
Synonyms: (Indan-5-yloxy)-acetic acid ethyl ester, ethyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate, ethyl (2,3-dihydro-1H-inden-5-yloxy)acetate, AC1LTF30, ethyl 2-indan-5-yloxyacetate, SCHEMBL16241748, CTK6F9099, MolPort-000-162-195, VSLWQMNRYXBUGY-UHFFFAOYSA-N, ZINC1459117, STK399863, AKOS000308083, MCULE-7659308645, ST50600671

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSLWQMNRYXBUGY-UHFFFAOYSA-N

97024-08-3
Ethyl 2-((2,3-dihydro-1H-inden-5-yl)oxy)propanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dihydro-1H-inden-5-yloxy)propanoate | CAS Registry Number: 92864-69-2
Synonyms: ethyl 2-(2,3-dihydro-1H-inden-5-yloxy)propanoate, ethyl 2-indan-5-yloxypropanoate, CTK6F4181, MolPort-000-889-193, SBB020292, STK312675, AKOS000308021, MCULE-7795433817, ST45091779

Molecular Formula: C14H18O3Molecular Weight: 234.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEMKCYKPXXBMFS-UHFFFAOYSA-N

92864-69-2
Ethyl 2-((2,4,6-trichloropyrimidin-5-yl)oxy)propanoate (0 suppliers)2322528-57-2
Ethyl 2-((2,4-difluorophenyl)amino)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-difluoroanilino)-2-oxoacetate | CAS Registry Number: 333441-80-8
Synonyms: ethyl 2-(2,4-difluorophenylamino)-2-oxoacetate, ethyl 2-(2,4-difluoroanilino)-2-oxoacetate, ethyl [(2,4-difluorophenyl)amino](oxo)acetate, SCHEMBL14830523, NZCVFTGULVCKAX-UHFFFAOYSA-N, ZINC4672112, STK082532, AKOS003280363, MCULE-2815353498, AS-71430, ST043351, EN300-236281, ethyl [N-(2,4-difluorophenyl)carbamoyl]formate, ETHYL [(2,4-DIFLUOROPHENYL)CARBAMOYL]FORMATE

Molecular Formula: C10H9F2NO3Molecular Weight: 229.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZCVFTGULVCKAX-UHFFFAOYSA-N

333441-80-8
Ethyl 2-((2,4-dimethoxyphenyl)thio)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dimethoxyphenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443309-69-0
Synonyms: Ethyl 2-(2,4-dimethoxyphenyl)sulfanyl-2-oxo-acetate, ZINC95731184, AKOS027392372

Molecular Formula: C12H14O5SMolecular Weight: 270.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BNLMSJYJLRJNIA-UHFFFAOYSA-N

1443309-69-0
Ethyl 2-((2,4-dimethylphenyl)thio)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dimethylphenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443354-22-0
Synonyms: Ethyl 2-(2,4-dimethylphenyl)sulfanyl-2-oxo-acetate, ZINC95731074, AKOS027391894

Molecular Formula: C12H14O3SMolecular Weight: 238.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZJFANRODWVQIK-UHFFFAOYSA-N

1443354-22-0
Ethyl 2-((2,5-dichlorophenyl)amino)-4-methylthiazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,5-dichloroanilino)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 886499-26-9
Synonyms: NSC633934, Ethyl 2-(2,5-dichloroanilino)-4-methyl-1,3-thiazole-5-carboxylate, ethyl 2-[(2,5-dichlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate, AC1L7RPA, AC1Q3LNA, CHEMBL1976393, SCHEMBL12158147, CTK6F7990, KS-00003NVP, MolPort-000-160-169, ZINC1623201, AKOS022169338, NSC-633934, MS-11165, NCI60_011270, ethyl 2-(2,5-dichloroanilino)-4-methyl-thiazole-5-carboxylate, Ethyl 2-(2,5-Dichloro-phenylamino)-4-methyl-thiazole-5-carboxylate, ethyl 2-(2,5-dichloro-phenylamino)-4-methylthiazole-5-carboxylate, ethyl 3-((2,5-dichlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate, 5-Thiazolecarboxylic acid, 2-[(2,5-dichlorophenyl)amino]-4-methyl-, ethyl ester

Molecular Formula: C13H12Cl2N2O2SMolecular Weight: 331.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJHQIUZOOWHUMI-UHFFFAOYSA-N

886499-26-9
Ethyl 2-((2,5-dichlorophenyl)imino)-4-(trifluoromethyl)-2,3-dihydrothiazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,5-dichloroanilino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 937597-89-2
Synonyms: ethyl 2-[(2,5-dichlorophenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate, ETHYL 2-[(2,5-DICHLOROPHENYL)AMINO]-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CA+, MFCD08558207, STK350802, ZINC12394356, AKOS000313409, CS-0298809

Molecular Formula: C13H9Cl2F3N2O2SMolecular Weight: 385.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RXTXDISQBAGQNW-UHFFFAOYSA-N

937597-89-2
Ethyl 2-((2,5-dimethoxyphenyl)thio)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,5-dimethoxyphenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443320-88-4
Synonyms: ZINC95731103, AKOS027392821, Ethyl 2-(2,5-dimethoxyphenyl)sulfanyl-2-oxo-acetate

Molecular Formula: C12H14O5SMolecular Weight: 270.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CWHPXLJUYSMUKW-UHFFFAOYSA-N

1443320-88-4
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