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CHEMICAL products beginning with : E
38901 to 38950 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-((4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)pyrimidin-2-yl)thio)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(1-ethyl-3-methylpyrazol-4-yl)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 1006340-77-7
Synonyms: CTK6F9164, MolPort-000-894-575, SBB024179, STK351213, ZINC12395030, AKOS000313640, MCULE-8312150418, EN300-230965, ethyl 2-[4-(1-ethyl-3-methylpyrazol-4-yl)pyrimidin-2-ylthio]acetate, ethyl {[4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl}acetate, ETHYL {[4-(1-ETHYL-3-METHYL-1H-PYRAZOL-4-YL)PYRIMIDIN-2-YL]THIO}ACETATE

Molecular Formula: C14H18N4O2SMolecular Weight: 306.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LOFYXLWEVNXKSS-UHFFFAOYSA-N

1006340-77-7
Ethyl 2-((4-(1-methyl-1H-pyrazol-3-yl)pyrimidin-2-yl)thio)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(1-methylpyrazol-3-yl)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 1006323-19-8
Synonyms: CTK6F9162, MolPort-000-894-574, SBB024178, STK351212, ZINC12395028, AKOS000313634, MCULE-4493240965, EN300-230964, ethyl 2-[4-(1-methylpyrazol-3-yl)pyrimidin-2-ylthio]acetate, ethyl {[4-(1-methyl-1H-pyrazol-3-yl)pyrimidin-2-yl]sulfanyl}acetate, ETHYL {[4-(1-METHYL-1H-PYRAZOL-3-YL)PYRIMIDIN-2-YL]THIO}ACETATE

Molecular Formula: C12H14N4O2SMolecular Weight: 278.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OXIVREGUIXWBSG-UHFFFAOYSA-N

1006323-19-8
Ethyl 2-((4-(2,3,4-trimethoxybenzyl)piperazin-1-yl)methyl)benzoate (1 supplier)1018809-01-2
Ethyl 2-((4-(2-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)-3-oxo-7-(trifluoromethyl)-3,4-dihydro-2-quinoxalinyl)sulfanyl)acetate (0 suppliers)
Ethyl 2-((4-(3,4-dichlorophenoxy)-5-methoxy-2-pyrimidinyl)sulfanyl)acetate (0 suppliers)
Ethyl 2-((4-(3,5-dichlorophenoxy)-5-methoxy-2-pyrimidinyl)sulfanyl)acetate (0 suppliers)
Ethyl 2-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyacetate | CAS Registry Number: 1346697-35-5
Synonyms: AK134450, KB-50756, ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)acetate

Molecular Formula: C15H22BNO5Molecular Weight: 307.149880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FZCVRLVDOINGLH-UHFFFAOYSA-N

1346697-35-5
Ethyl 2-((4-(4-chlorophenyl)-6-(difluoromethyl)pyrimidin-2-yl)thio)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(4-chlorophenyl)-6-(difluoromethyl)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 938020-64-5
Synonyms: MolPort-002-772-201, SBB025137, STK352078, ZINC12396658, AKOS005167925, MCULE-8717623148, EN300-231548, ethyl 2-[6-(difluoromethyl)-4-(4-chlorophenyl)pyrimidin-2-ylthio]acetate, ethyl {[4-(4-chlorophenyl)-6-(difluoromethyl)pyrimidin-2-yl]sulfanyl}acetate

Molecular Formula: C15H13ClF2N2O2SMolecular Weight: 358.788 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WNROUFJPPNTKLW-UHFFFAOYSA-N

938020-64-5
Ethyl 2-((4-(4-chlorophenyl)pyrimidin-2-yl)thio)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(4-chlorophenyl)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 832130-61-7
Synonyms: ethyl {[4-(4-chlorophenyl)pyrimidin-2-yl]thio}acetate, ethyl 2-[4-(4-chlorophenyl)pyrimidin-2-ylthio]acetate, MolPort-002-760-463, ZINC2806370, SBB025262, STK310732, AKOS004104027, MCULE-2614305452, ST45087448, EN300-231637, ethyl {[4-(4-chlorophenyl)pyrimidin-2-yl]sulfanyl}acetate

Molecular Formula: C14H13ClN2O2SMolecular Weight: 308.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NFLAOZPKONMCSF-UHFFFAOYSA-N

832130-61-7
Ethyl 2-((4-(4-fluorobenzyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 294853-35-3
Synonyms: ethyl 2-{[4-(4-fluorobenzyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetate, ethyl 2-({4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetate, ZINC4107124, AKOS005108284, MCULE-1887054616, MS-2034, ethyl 2-[[4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetate, ethyl2-({4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetate

Molecular Formula: C14H13F4N3O2SMolecular Weight: 363.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HRMMJTNFMLCYFN-UHFFFAOYSA-N

294853-35-3
Ethyl 2-((4-(4-fluorophenyl)pyrimidin-2-yl)thio)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 828276-28-4
Synonyms: ETHYL {[4-(4-FLUOROPHENYL)PYRIMIDIN-2-YL]THIO}ACETATE, ethyl 2-[4-(4-fluorophenyl)pyrimidin-2-ylthio]acetate, AC1NGJXQ, CTK6F9155, Ethyl 2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanylacetate, MolPort-000-894-570, ZINC2789661, SBB024174, STK351209, AKOS000313618, MCULE-7295159689, ST45076369, EN300-230960, ethyl {[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl}acetate

Molecular Formula: C14H13FN2O2SMolecular Weight: 292.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RATYOGJEGNHGRD-UHFFFAOYSA-N

828276-28-4
Ethyl 2-((4-(4-methoxyphenyl)pyrimidin-2-yl)thio)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 476211-52-6
Synonyms: ETHYL {[4-(4-METHOXYPHENYL)PYRIMIDIN-2-YL]THIO}ACETATE, ethyl 2-[4-(4-methoxyphenyl)pyrimidin-2-ylthio]acetate, AC1NI0AG, CTK6F9156, MolPort-000-894-573, Ethyl 2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanylacetate, ZINC2785941, SBB024177, STK305340, AKOS000313633, MCULE-1124317094, ST45073685, EN300-230963, ethyl {[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl}acetate

Molecular Formula: C15H16N2O3SMolecular Weight: 304.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPKIZFITFCUNET-UHFFFAOYSA-N

476211-52-6
Ethyl 2-((4-(chloromethyl)pyridin-3-yl)oxy)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(chloromethyl)pyridin-3-yl]oxyacetate | CAS Registry Number: 1207175-34-5
Synonyms: 6677AH, ZINC45028242, AKOS027263860, AK222975, Ethyl 2-(4-(chloromethyl)pyridin-3-yloxy)acetate

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NACRXIRBLXBZHB-UHFFFAOYSA-N

1207175-34-5
ethyl 2-((4-(difluoromethoxy)phenyl)amino)-4-methoxypyrimidine-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(difluoromethoxy)anilino]-4-methoxypyrimidine-5-carboxylate | CAS Registry Number: 1428558-32-0
Synonyms: SCHEMBL14800780, UPNWXCGSRXQBPY-UHFFFAOYSA-N, ZINC219586202, DA-44912

Molecular Formula: C15H15F2N3O4Molecular Weight: 339.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UPNWXCGSRXQBPY-UHFFFAOYSA-N

1428558-32-0
Ethyl 2-((4-(furan-2-yl)pyrimidin-2-yl)thio)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(furan-2-yl)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 937599-96-7
Synonyms: ethyl 2-(4-(2-furyl)pyrimidin-2-ylthio)acetate, ETHYL {[4-(2-FURYL)PYRIMIDIN-2-YL]THIO}ACETATE, CTK6F9160, SBB024189, STK351222, ZINC12395044, AKOS000314041, MCULE-3867472943, ST45076177, ethyl {[4-(furan-2-yl)pyrimidin-2-yl]sulfanyl}acetate

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LXOKGCGFFGYIII-UHFFFAOYSA-N

937599-96-7
Ethyl 2-((4-(naphthalen-2-yl)pyrimidin-2-yl)thio)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-naphthalen-2-ylpyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 937599-98-9
Synonyms: ETHYL {[4-(2-NAPHTHYL)PYRIMIDIN-2-YL]THIO}ACETATE, ethyl 2-(4-(2-naphthyl)pyrimidin-2-ylthio)acetate, CTK6F9158, MolPort-000-894-586, SBB024190, STK351223, ZINC12395046, AKOS000314047, MCULE-8279830826, ST45102897, EN300-230973, ethyl {[4-(naphthalen-2-yl)pyrimidin-2-yl]sulfanyl}acetate

Molecular Formula: C18H16N2O2SMolecular Weight: 324.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RZSQHCHMJBDWKH-UHFFFAOYSA-N

937599-98-9
ETHYL 2-((4-(TERT-BUTYL)-2-CYANOCYCLOHEX-1-EN-1-YL)OXY)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-tert-butyl-2-cyanocyclohexen-1-yl)oxyacetate | CAS Registry Number: 2102410-80-8

Molecular Formula: C15H23NO3Molecular Weight: 265.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOEPNGYZUXUUBH-UHFFFAOYSA-N

2102410-80-8
Ethyl 2-((4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 505054-22-8
Synonyms: Ethyl {[4-(2-thienyl)-6-(trifluoromethyl)-pyrimidin-2-yl]thio}acetate, ethyl {[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio}acetate, Ethyl ([4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio)acetate, BAS 03153305, AC1LFG9A, CTK6F9144, MolPort-001-603-166, ZINC268274, ALBB-010026, ZX-AN008878, STK339273, AKOS000557689, MCULE-3794570348, ST072392, TR-061539, R6126, ethyl 2-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-ylthio]acetate, ethyl 2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetate, acetic acid, [[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-, ethyl ester, ethyl {[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetate

Molecular Formula: C13H11F3N2O2S2Molecular Weight: 348.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QDRZOZRORMDXHU-UHFFFAOYSA-N

505054-22-8
Ethyl 2-((4-(thiophen-2-yl)pyrimidin-2-yl)thio)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 937599-90-1
Synonyms: ethyl 2-(4-(2-thienyl)pyrimidin-2-ylthio)acetate, ETHYL [(4-THIEN-2-YLPYRIMIDIN-2-YL)THIO]ACETATE, MFCD08550853, SBB024175, STK351210, ZINC12395024, AKOS000313619, MCULE-8817280487, ST45076234, ethyl {[4-(thiophen-2-yl)pyrimidin-2-yl]sulfanyl}acetate

Molecular Formula: C12H12N2O2S2Molecular Weight: 280.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MLZGGAWRSPTELN-UHFFFAOYSA-N

937599-90-1
Ethyl 2-((4-acetamido-N-(4-(trifluoromethyl)phenyl)phenyl)sulfonamido)thiazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[N-(4-acetamidophenyl)sulfonyl-4-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 860783-97-7
Synonyms: ethyl 2-[{[4-(acetylamino)phenyl]sulfonyl}-4-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate, ethyl 2-[N-(4-acetamidophenyl)sulfonyl-4-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate, ethyl 2-{N-[4-(trifluoromethyl)phenyl]4-acetamidobenzenesulfonamido}-1,3-thiazole-4-carboxylate, ZINC1395332, AKOS005079502, MCULE-6326467131, 11W-0828, ethyl2-{N-[4-(trifluoromethyl)phenyl]4-acetamidobenzenesulfonamido}-1,3-thiazole-4-carboxylate

Molecular Formula: C21H18F3N3O5S2Molecular Weight: 513.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: XRFJJMDJUYNWKA-UHFFFAOYSA-N

860783-97-7
Ethyl 2-((4-acetamidophenyl)thio)acetate (0 suppliers)899024-73-8
Ethyl 2-((4-acetyl-2-nitrophenyl)amino)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-acetyl-2-nitroanilino)acetate | CAS Registry Number: 1293926-69-8
Synonyms: ethyl N-(4-acetyl-2-nitrophenyl)glycinate, MolPort-009-675-123, ALBB-022925, ZX-AN021439, ZINC78575664, AKOS015998072, ethyl 2-(4-acetyl-2-nitroanilino)acetate, T4560, glycine, N-(4-acetyl-2-nitrophenyl)-, ethyl ester

Molecular Formula: C12H14N2O5Molecular Weight: 266.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WHIBUYVHXXZMIR-UHFFFAOYSA-N

1293926-69-8
Ethyl 2-((4-acetylphenyl)amino)-4-(trifluoromethyl)thiazole-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-acetylanilino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 937598-16-8
Synonyms: ethyl 2-[(4-acetylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate, CTK6F7963, MolPort-000-894-232, SBB023792, STK350846, ZINC12394444, AKOS000313452, MCULE-3795015433, EN300-230735, AB01299918-01

Molecular Formula: C15H13F3N2O3SMolecular Weight: 358.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PMKREJKQQLQPCP-UHFFFAOYSA-N

937598-16-8
Ethyl 2-((4-amino-1,3,5-triazin-2-yl)thio)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]acetate | CAS Registry Number: 774565-99-0
Synonyms: ethyl [(4-amino-1,3,5-triazin-2-yl)thio]acetate, CTK6F9166, MolPort-001-628-612, ALBB-008411, 9597AE, STK505391, ZINC34927037, AKOS003604620, TR-060502, ethyl [(4-amino-1,3,5-triazin-2-yl)sulfanyl]acetate, ethyl 2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]acetate

Molecular Formula: C7H10N4O2SMolecular Weight: 214.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CFQJXFZTZOIWNN-UHFFFAOYSA-N

774565-99-0
Ethyl 2-((4-amino-5-(butylcarbamoyl)thiazol-2-yl)thio)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-amino-5-(butylcarbamoyl)-1,3-thiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 698368-18-2
Synonyms: ethyl ({4-amino-5-[(butylamino)carbonyl]-1,3-thiazol-2-yl}thio)acetate, Ethyl 2-[[4-amino-5-(butylcarbamoyl)-1,3-thiazol-2-yl]sulfanyl]acetate, Ethyl ((4-amino-5-[(butylamino)carbonyl]-1,3-thiazol-2-yl)thio)acetate, ethyl 2-{[4-amino-5-(butylcarbamoyl)-1,3-thiazol-2-yl]sulfanyl}acetate, AC1N3ERA, CTK6E2751, MolPort-006-067-430, HMS1648A22, ALBB-006629, ZINC2944705, ZX-AN006285, STK504038, AKOS000265170, MCULE-9870471618, TR-059186, R6027, SR-01000103675, SR-01000103675-1, ethyl {[4-amino-5-(butylcarbamoyl)-1,3-thiazol-2-yl]sulfanyl}acetate

Molecular Formula: C12H19N3O3S2Molecular Weight: 317.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WGXPGAZVGFTGPH-UHFFFAOYSA-N

698368-18-2
Ethyl 2-((4-amino-5-cyanopyrimidin-2-yl)thio)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 937601-32-6
Synonyms: ETHYL [(4-AMINO-5-CYANOPYRIMIDIN-2-YL)THIO]ACETATE, ethyl 2-(4-amino-5-cyanopyrimidin-2-ylthio)acetate, AC1PE263, CTK6F9151, MolPort-000-900-459, ZINC7695597, SBB024524, STK351497, AKOS000319194, MCULE-9899062175, ST45123419, EN300-231178, ethyl [(4-amino-5-cyanopyrimidin-2-yl)sulfanyl]acetate, ethyl 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanylacetate

Molecular Formula: C9H10N4O2SMolecular Weight: 238.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YSLQQNBRVLBLCM-UHFFFAOYSA-N

937601-32-6
ethyl 2-((4-aminobenzyl)amino)-4-(2-ethoxy-2-oxoethoxy)pyrimidine-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-aminophenyl)methylamino]-4-(2-ethoxy-2-oxoethoxy)pyrimidine-5-carboxylate | CAS Registry Number: 1782097-30-6
Synonyms: AMY42522, A903266

Molecular Formula: C18H22N4O5Molecular Weight: 374.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CVRRPWPHPVBQPZ-UHFFFAOYSA-N

1782097-30-6
Ethyl 2-((4-aminocyclohexyl)oxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-aminocyclohexyl)oxyacetate | CAS Registry Number: 1564649-71-3
Synonyms: 1694417-43-0, ethyl 2-[(4-aminocyclohexyl)oxy]acetate, starbld0041939, SCHEMBL8904681, SCHEMBL8904686, SCHEMBL23498853, EN300-1695860, EN300-1698796, ethyl 2-{[(1r,4r)-4-aminocyclohexyl]oxy}acetate, Rel-ethyl 2-(((1r,4r)-4-aminocyclohexyl)oxy)acetate

Molecular Formula: C10H19NO3Molecular Weight: 201.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBJZUKXDTXCXTM-UHFFFAOYSA-N

1564649-71-3
Ethyl 2-((4-aminophenyl)thio)isonicotite (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-aminophenyl)sulfanylpyridine-4-carboxylate | CAS Registry Number: 1415719-18-4
Synonyms: ethyl 2-[(4-aminophenyl)thio]isonicotinate, MolPort-023-335-678, ALBB-022583, ZX-AN038168, ZINC83251966, AKOS015997984, T5525, 4-pyridinecarboxylic acid, 2-[(4-aminophenyl)thio]-, ethyl ester

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWKCOIVKSGUQBI-UHFFFAOYSA-N

1415719-18-4
Ethyl 2-((4-aminophenyl)thio)propanoate (0 suppliers)1249932-77-1
Ethyl 2-((4-bromo-1H-indol-3-yl)thio)acetate (0 suppliers)2675450-14-1
Ethyl 2-((4-bromophenyl)amino)-3-(3-chlorophenyl)propanoate (1 supplier)2197021-48-8
Ethyl 2-((4-bromophenylthio)methyl)-8-cyano-7-methoxyimidazo[1,2-a]pyridine-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-bromophenyl)sulfanylmethyl]-8-cyano-7-methoxyimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 1704066-56-7
Synonyms: ethyl 2-((4-bromophenylthio)methyl)-8-cyano-7-methoxyimidazo[1,2-a]pyridine-3-carboxylate, ZINC230551654, AM87657

Molecular Formula: C19H16BrN3O3SMolecular Weight: 446.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QMHOSTKWSNHZHQ-UHFFFAOYSA-N

1704066-56-7
Ethyl 2-((4-chloro-2-methylphenyl)thio)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2-methylphenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443353-87-4
Synonyms: Ethyl 2-(4-chloro-2-methylphenyl)sulfanyl-2-oxo-acetate, ZINC95731171, AKOS027391715

Molecular Formula: C11H11ClO3SMolecular Weight: 258.716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVXHMVBSOQLLLI-UHFFFAOYSA-N

1443353-87-4
Ethyl 2-((4-chloro-3-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-chloro-3-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 860612-32-4
Synonyms: ethyl 2-[4-chloro-3-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate, ZINC1402260, AKOS005076552, SR-01000308886, 10W-0824, SR-01000308886-1, ethyl 2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxylate

Molecular Formula: C13H10ClF3N2O2SMolecular Weight: 350.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KJASHXMTOJHAII-UHFFFAOYSA-N

860612-32-4
Ethyl 2-((4-chloro-3-fluorophenyl)thio)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3-fluorophenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443312-64-8
Synonyms: Ethyl 2-(4-chloro-3-fluorophenyl)sulfanyl-2-oxo-acetate, ZINC95731135, AKOS027392360

Molecular Formula: C10H8ClFO3SMolecular Weight: 262.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KXGPLFOIDHPPKP-UHFFFAOYSA-N

1443312-64-8
Ethyl 2-((4-chloro-3-methylphenyl)thio)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3-methylphenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443312-32-0
Synonyms: Ethyl 2-(4-chloro-3-methylphenyl)sulfanyl-2-oxo-acetate, ZINC95731186, AKOS027391469

Molecular Formula: C11H11ClO3SMolecular Weight: 258.716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDNFFDBUTCQSFE-UHFFFAOYSA-N

1443312-32-0
Ethyl 2-((4-chloro-5-iodo-2-methoxyphenyl)amino)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-5-iodo-2-methoxyanilino)acetate | CAS Registry Number: 1508278-50-9
Synonyms: SCHEMBL16122825, CS-B0994, ZINC97756590, AKOS025403699, AK185319, Glycine, N-(4-chloro-5-iodo-2-methoxyphenyl)-, ethyl ester

Molecular Formula: C11H13ClINO3Molecular Weight: 369.583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAGREPMOCBHTAS-UHFFFAOYSA-N

1508278-50-9
Ethyl 2-((4-chloro-5-methoxy-2-pyrimidinyl)sulfanyl)acetate (0 suppliers)
Ethyl 2-((4-chloro-5-methoxypyrimidin-2-yl)thio)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-5-methoxypyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 338423-24-8
Synonyms: Ethyl 2-((4-chloro-5-methoxy-2-pyrimidinyl)sulfanyl)acetate, ethyl 2-[(4-chloro-5-methoxy-2-pyrimidinyl)sulfanyl]acetate, Ethyl 2-[(4-Chloro-5-Methoxypyrimidin-2-Yl)Sulfanyl]Acetate, KS-00001WI4, ZINC1388518, AKOS005090487, 4J-346S, MCULE-8529439780, ethyl 2-(4-chloro-5-methoxypyrimidin-2-ylthio)acetate

Molecular Formula: C9H11ClN2O3SMolecular Weight: 262.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JFTNBJPRXSIRNS-UHFFFAOYSA-N

338423-24-8
Ethyl 2-((4-chlorobenzyl)amino)acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)methylamino]acetate;hydrochloride | CAS Registry Number: 99450-22-3
Synonyms: AKOS027337737, SR-01000580021, SR-01000580021-1

Molecular Formula: C11H15Cl2NO2Molecular Weight: 264.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMZYSAIWCVMELW-UHFFFAOYSA-N

99450-22-3
ethyl 2-((4-chlorophenyl)amino)-2-thioxoacetate (0 suppliers)69066-33-7
Ethyl 2-((4-chlorophenyl)amino)-4-methylpyrimidine-5-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloroanilino)-4-methylpyrimidine-5-carboxylate | CAS Registry Number: 1256627-71-0
Synonyms: ethyl 2-[(4-chlorophenyl)amino]-4-methylpyrimidine-5-carboxylate, MolPort-016-899-407, ALBB-017267, ZX-AN015955, SBB083338, STL389384, ZINC64864359, AKOS005143078, MCULE-1825446736, Y-9557, ethyl 2-(4-chloroanilino)-4-methyl-5-pyrimidinecarboxylate, ethyl 2-(4-chloroanilino)-4-methylpyrimidine-5-carboxylate, 5-pyrimidinecarboxylic acid, 2-[(4-chlorophenyl)amino]-4-methyl-, ethyl ester

Molecular Formula: C14H14ClN3O2Molecular Weight: 291.735 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVTUIVLRWDMZJU-UHFFFAOYSA-N

1256627-71-0
Ethyl 2-((4-chlorophenyl)amino)-4-methylthiazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloroanilino)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 53040-41-8
Synonyms: Oprea1_522917, ethyl 2-(4-chloroanilino)-4-methyl-1,3-thiazole-5-carboxylate, ZINC5156824, Ethyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate, NSC788176, AKOS000290656, NSC-788176, MS-11162, ethyl 2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C13H13ClN2O2SMolecular Weight: 296.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFQVBSSONVIBFL-UHFFFAOYSA-N

53040-41-8
ETHYL 2-((4-CHLOROPHENYL)AMINO)-4-OXO-1,4-DIHYDROPYRIMIDINE-5-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloroanilino)-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 124769-35-3
Synonyms: AKOS002560988, AKOS003106643, ethyl 2-((4-chlorophenyl)amino)-4-oxo-1,4-dihydropyrimidine-5-carboxylate

Molecular Formula: C13H12ClN3O3Molecular Weight: 293.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDKIHNCEMCNLKR-UHFFFAOYSA-N

124769-35-3
Ethyl 2-((4-chlorophenyl)thio)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chlorophenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443312-25-1
Synonyms: Ethyl 2-(4-chlorophenyl)sulfanyl-2-oxo-acetate, ZINC95731095, AKOS027391732

Molecular Formula: C10H9ClO3SMolecular Weight: 244.689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQCZRRKBNSFNFO-UHFFFAOYSA-N

1443312-25-1
ETHYL 2-((4-CHLOROPHENYLTHIO)METHYL)-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLATE (0 suppliers)
Ethyl 2-((4-chloropyridin-2-yl)amino)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-chloropyridin-2-yl)amino]-2-oxoacetate | CAS Registry Number: 2803477-33-8
Synonyms: ETHYL 2-((4-CHLOROPYRIDIN-2-YL)AMINO)-2-OXOACETATE, ethyl 2-[(4-chloropyridin-2-yl)amino]-2-oxoacetate, AKOS038559361, CS-0255347, F83300, Ethyl 2-((4-Chloropyridin-2-yl)amino)-2-oxoacetate (Edoxaban Impurity)

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICWNJCXYIXIICZ-UHFFFAOYSA-N

2803477-33-8
Ethyl 2-((4-chloropyridin-2-yl)thio)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloropyridin-2-yl)sulfanylacetate | CAS Registry Number: 1346707-71-8
Synonyms: AK134469, KB-50771, ethyl 2-(4-chloropyridin-2-ylthio)acetate, KB-252020

Molecular Formula: C9H10ClNO2SMolecular Weight: 231.699200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGKUZEZQHXSHOM-UHFFFAOYSA-N

1346707-71-8
Ethyl 2-((4-cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl)thio)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 886498-18-6
Synonyms: (4-Cyclopropyl-6-difluoromethyl-pyrimidin-2-ylsulfanyl)-acetic acid ethyl ester, AC1OGS1W, CTK6F9146, MolPort-000-161-943, ZINC4294209, SBB023352, STK350513, AKOS000313127, MCULE-9934124168, EN300-230437, ethyl 2-[6-(difluoromethyl)-4-cyclopropylpyrimidin-2-ylthio]acetate, ethyl {[4-cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl]sulfanyl}acetate, ethyl 2-[4-cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl]sulfanylacetate

Molecular Formula: C12H14F2N2O2SMolecular Weight: 288.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NVYDLRYJQRUNRJ-UHFFFAOYSA-N

886498-18-6
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