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CHEMICAL products beginning with : E
38951 to 39000 of 79432 results  Page: << Previous 50 Results [780] 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 2-((4-ETHOXY-4-OXOBUTYL)((4-METHYLPHENYL)SULFONYL)AMINO)-5-METHYL-4-PHENYL-3-THIOPHENECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-ethoxy-4-oxobutyl)-(4-methylphenyl)sulfonylamino]-5-methyl-4-phenylthiophene-3-carboxylate | CAS Registry Number: 54805-46-8
Synonyms: NSC165985, AIDS127473, AIDS-127473, CID296133, NSC 165985, Ethyl 2-((4-ethoxy-4-oxobutyl)((4-methylphenyl)sulfonyl)amino)-5-methyl-4-phenyl-3-thiophenecarboxylate

Molecular Formula: C27H31NO6S2Molecular Weight: 529.668140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VEFSREGXRAZJHY-UHFFFAOYSA-N

54805-46-8
Ethyl 2-((4-fluoro-2-methylphenyl)thio)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-fluoro-2-methylphenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443335-16-7
Synonyms: Ethyl 2-(4-fluoro-2-methylphenyl)sulfanyl-2-oxo-acetate, ZINC95731180, AKOS027392438

Molecular Formula: C11H11FO3SMolecular Weight: 242.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LLDMVBDDWNBOCH-UHFFFAOYSA-N

1443335-16-7
Ethyl 2-((4-fluoro-3-methylphenyl)thio)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-fluoro-3-methylphenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443328-64-0
Synonyms: Ethyl 2-(4-fluoro-3-methylphenyl)sulfanyl-2-oxo-acetate, ZINC95731086, AKOS027391667

Molecular Formula: C11H11FO3SMolecular Weight: 242.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BOSNSJWSSWYNLP-UHFFFAOYSA-N

1443328-64-0
Ethyl 2-((4-fluorobenzoyl)amino)acetate (0 suppliers)
Ethyl 2-((4-fluorobenzyl)(4-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[N-[(4-fluorophenyl)methyl]-4-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 860783-96-6
Synonyms: ethyl 2-[(4-fluorobenzyl)-4-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate, ethyl 2-{[(4-fluorophenyl)methyl][4-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxylate, ZINC1395331, AKOS005079501, MCULE-5398035711, ethyl 2-[N-[(4-fluorophenyl)methyl]-4-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate, 11W-0825, ethyl2-{[(4-fluorophenyl)methyl][4-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxylate

Molecular Formula: C20H16F4N2O2SMolecular Weight: 424.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KMJGKZDXOSLYAT-UHFFFAOYSA-N

860783-96-6
Ethyl 2-((4-fluorobenzyl)amino)cyclopentanecarboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-fluorophenyl)methylamino]cyclopentane-1-carboxylate | CAS Registry Number: 1355334-68-7
Synonyms: Ethyl 2-[(4-Fluorobenzyl)amino]cyclopentanecarboxylate, Ethyl 2-[(4-fluorobenzyl)amino]-cyclopentanecarboxylate, SCHEMBL334690, KS-00003SUU, JJZRERDJXSZNIT-UHFFFAOYSA-N, AKOS025393778, TS-00860, 2-(4-Fluoro-benzylamino)-cyclopentanecarboxylic acid ethyl ester, ethyl 2-{[(4-fluorophenyl)methyl]amino}cyclopentane-1-carboxylate

Molecular Formula: C15H20FNO2Molecular Weight: 265.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJZRERDJXSZNIT-UHFFFAOYSA-N

1355334-68-7
Ethyl 2-((4-fluorophenyl)amino)-1,3-thiazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-fluoroanilino)-1,3-thiazole-4-carboxylate | CAS Registry Number: 1449274-53-6
Synonyms: ethyl 2-[(4-fluorophenyl)amino]-1,3-thiazole-4-carboxylate, SCHEMBL10464406, KS-00003NVT, YKABYQPSVFYYFG-UHFFFAOYSA-N, MFCD22577411, ZINC95929217, AKOS017279131, MS-11169, Ethyl 2-p-fluoroanilinothiazole-4-carboxylate, Ethyl 4-((4-fluorophenyl)amino)-3,5-thiazolecarboxylate, Ethyl 4-((4-fluorophenyl)amino)-3,5-thiazolecarboxylate, 95%, 2-(4-Fluoro-phenylamino)-thiazole-4-carboxylic acid ethyl ester

Molecular Formula: C12H11FN2O2SMolecular Weight: 266.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YKABYQPSVFYYFG-UHFFFAOYSA-N

1449274-53-6
Ethyl 2-((4-fluorophenyl)amino)-4-methylthiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-fluoroanilino)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 579495-21-9
Synonyms: ethyl 2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate, AC1LIOFI, BAS 05261572, MLS000856010, CHEMBL1353463, SCHEMBL18320945, KS-00003NVL, MolPort-000-160-166, HMS2679L12, ZINC528579, AKOS000290657, MCULE-8736856688, MS-11161, SMR000286455, KB-252181, ST50341833, Ethyl 2-(4-Fluoro-phenylamino)-4-methyl-thiazole-5-carboxylate, ethyl 2-(4-fluoroanilino)-4-methyl-1,3-thiazole-5-carboxylate, ethyl 2-(4-fluorophenylamino)-4-methylthiazole-5-carboxylate, ethyl 3-((4-fluorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate

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

InChIKey: AIWIKAAAKLNKJJ-UHFFFAOYSA-N

579495-21-9
Ethyl 2-((4-fluorophenyl)amino)-4-oxo-4,5-dihydrothiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-fluoroanilino)-4-oxothiophene-3-carboxylate | CAS Registry Number: 297160-66-8
Synonyms: ethyl 2-[(4-fluorophenyl)amino]-4-oxo-4,5-dihydrothiophene-3-carboxylate, ethyl 2-(4-fluoroanilino)-4-oxothiophene-3-carboxylate, AC1LGXYZ, BAS 02508937, CBMicro_047987, MolPort-001-640-332, ZINC350501, ALBB-013036, ZX-AN011824, STK261920, AKOS000670568, CCG-108385, MCULE-8106144567, BIM-0047870.P001, EU-0074152, R5551, SR-01000455652, SR-01000455652-1, ethyl 2-[(4-fluorophenyl)amino]-4-oxo-5H-thiophene-3-carboxylate, 2-(4-Fluoro-phenylamino)-4-oxo-4,5-dihydro-thiophene-3-carboxylic acid ethyl est

Molecular Formula: C13H12FNO3SMolecular Weight: 281.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KYZQKUQSFCCHQR-UHFFFAOYSA-N

297160-66-8
Ethyl 2-((4-fluorophenyl)thio)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-fluorophenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443302-69-9
Synonyms: Ethyl 2-(4-fluorophenyl)sulfanyl-2-oxo-acetate, ZINC95731177, AKOS027391584

Molecular Formula: C10H9FO3SMolecular Weight: 228.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYGYCARSBLYWSZ-UHFFFAOYSA-N

1443302-69-9
Ethyl 2-((4-formylphenoxy)methyl)-4-methylthiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-formylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 2177266-25-8
Synonyms: ETHYL2-((4-FORMYLPHENOXY)METHYL)-4-METHYLTHIAZOLE-5-CARBOXYLATE, MFCD31803186, W15395, ethyl 2-[(4-formylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C15H15NO4SMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AUCHZVMFPWFPMV-UHFFFAOYSA-N

2177266-25-8
Ethyl 2-((4-hydroxy-5-methoxy-2-pyrimidinyl)sulfanyl)acetate (0 suppliers)
Ethyl 2-((4-hydroxy-5-methoxy-2-pyrimidinyl)sulfanyl)propanoate (0 suppliers)
Ethyl 2-((4-hydroxypiperidin-1-yl)methyl)-4-methylpyrimidine-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-hydroxypiperidin-1-yl)methyl]-4-methylpyrimidine-5-carboxylate | CAS Registry Number: 1355225-96-5
Synonyms: ZINC72221002, AKOS027453197, 2-(4-Hydroxy-piperidin-1-ylmethyl)-4-methyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C14H21N3O3Molecular Weight: 279.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MDCIQHXASFUSHY-UHFFFAOYSA-N

1355225-96-5
Ethyl 2-((4-hydroxypiperidin-1-yl)methyl)furan-3-carboxylate (0 suppliers)1252522-79-4
Ethyl 2-((4-iodo-2-methylphenyl)amino)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-iodo-2-methylanilino)acetate | CAS Registry Number: 415715-69-4
Synonyms: ethyl [(4-iodo-2-methylphenyl)amino]acetate, ethyl 2-(4-iodo-2-methylanilino)acetate, AC1LFKPK, Oprea1_747338, CTK6F8982, MolPort-002-114-141, ZINC272305, ALBB-003969, ZX-AN003940, STK502822, AKOS002657404, MCULE-2147927904, ethyl N-(4-iodo-2-methylphenyl)glycinate, KB-88825, KB-251778, TR-057900, BB 0240649, R3110, ethyl 2-[(4-iodo-2-methylphenyl)amino]acetate, AB00082366-01

Molecular Formula: C11H14INO2Molecular Weight: 319.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDHKJWNKLTWKDG-UHFFFAOYSA-N

415715-69-4
Ethyl 2-((4-isobutylphenyl)thio)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-methylpropyl)phenyl]sulfanyl-2-oxoacetate | CAS Registry Number: 1443343-38-1
Synonyms: Ethyl 2-(4-iso-butylphenyl)sulfanyl-2-oxo-acetate, ZINC95731157, AKOS027391411

Molecular Formula: C14H18O3SMolecular Weight: 266.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDSHYSCXMYZKFK-UHFFFAOYSA-N

1443343-38-1
Ethyl 2-((4-methoxy-2-methylphenyl)thio)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methoxy-2-methylphenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443353-64-7
Synonyms: Ethyl 2-(4-methoxy-2-methylphenyl)sulfanyl-2-oxo-acetate, ZINC95731089, AKOS027392915

Molecular Formula: C12H14O4SMolecular Weight: 254.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HAXCPCRLIVXAJW-UHFFFAOYSA-N

1443353-64-7
Ethyl 2-((4-methoxy-3,5-dimethylphenyl)thio)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methoxy-3,5-dimethylphenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443309-84-9
Synonyms: Ethyl 2-(3,5-dimethyl-4-methoxyphenyl)sulfanyl-2-oxo-acetate, ZINC95731076, AKOS027391517

Molecular Formula: C13H16O4SMolecular Weight: 268.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HAVWBZGXQZRIJW-UHFFFAOYSA-N

1443309-84-9
ETHYL 2-((4-METHOXYBENZYL)AMINO)-2-METHYLPROPANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-methoxyphenyl)methylamino]-2-methylpropanoate | CAS Registry Number: 1894902-64-7
Synonyms: Ethyl 2-((4-methoxybenzyl)amino)-2-methylpropanoate, starbld0000725, CS-WAA0202, D77945

Molecular Formula: C14H21NO3Molecular Weight: 251.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QECITLLUVKOAJE-UHFFFAOYSA-N

1894902-64-7
ETHYL 2-((4-METHOXYBENZYL)AMINO)THIENO[2,3-D]THIAZOLE-5-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methoxyphenyl)methylamino]thieno[2,3-d][1,3]thiazole-5-carboxylate | CAS Registry Number: 1620076-02-9
Synonyms: SCHEMBL14710875

Molecular Formula: C16H16N2O3S2Molecular Weight: 348.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DEAXFFOHXWUYDE-UHFFFAOYSA-N

1620076-02-9
ethyl 2-((4-methoxyphenoxy)methyl)thiazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 262855-35-6
Synonyms: ethyl 2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxylate, ZINC00120812, AC1MCHK5, Maybridge1_008390, Oprea1_391342, MLS000859538, SCHEMBL7071567, CHEMBL1508721, HMS565F08, MolPort-002-924-236, HMS2806B04, SPB02212, DA-07566, SMR000461315

Molecular Formula: C14H15NO4SMolecular Weight: 293.338200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NVCLYHADLREICY-UHFFFAOYSA-N

262855-35-6
Ethyl 2-((4-methoxyphenyl)thio)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methoxyphenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443343-74-5
Synonyms: Ethyl 2-(4-methoxyphenyl)sulfanyl-2-oxo-acetate, ZINC95731070, AKOS027392555

Molecular Formula: C11H12O4SMolecular Weight: 240.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LPISZJIGFZASIB-UHFFFAOYSA-N

1443343-74-5
ethyl 2-((4-methoxypyridin-2-yl)oxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methoxypyridin-2-yl)oxyacetate | CAS Registry Number: 1398330-83-0
Synonyms: SCHEMBL12686022, ZINC143336939

Molecular Formula: C10H13NO4Molecular Weight: 211.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KMRHKBAGAFYLDC-UHFFFAOYSA-N

1398330-83-0
Ethyl 2-((4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfonyl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfonyl]acetate | CAS Registry Number: 339019-64-6
Synonyms: ethyl 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfonyl]acetate, Oprea1_509131, ZINC1398562, AKOS005101444, 7N-573S, ethyl 2-({4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}sulfonyl)acetate

Molecular Formula: C12H16N2O4SMolecular Weight: 284.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VERHZURIOOZVSN-UHFFFAOYSA-N

339019-64-6
ETHYL 2-((4-METHYL-6-(P-TOLYL)PYRIDAZIN-3-YL)THIO)ACETATE (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-methyl-6-(4-methylphenyl)pyridazin-3-yl]sulfanylacetate | CAS Registry Number: 121005-07-0
Synonyms: ethyl 2-((4-methyl-6-(p-tolyl)pyridazin-3-yl)thio)acetate

Molecular Formula: C16H18N2O2SMolecular Weight: 302.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVVPNGUTHDNSNV-UHFFFAOYSA-N

121005-07-0
ETHYL 2-((4-METHYLPHENYL)SULFONAMIDO)-2-(TETRAHYDRO-2H-PYRAN-3-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-2-(oxan-3-yl)acetate | CAS Registry Number: 2089648-36-0

Molecular Formula: C16H23NO5SMolecular Weight: 341.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XRWZJPLBIZSXIU-UHFFFAOYSA-N

2089648-36-0
ETHYL 2-((4-METHYLPHENYL)SULFONAMIDO)-2-(TETRAHYDROFURAN-3-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-2-(oxolan-3-yl)acetate | CAS Registry Number: 2089648-47-3
Synonyms: SCHEMBL15705595

Molecular Formula: C15H21NO5SMolecular Weight: 327.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SAWQIDQTACMGLT-UHFFFAOYSA-N

2089648-47-3
Ethyl 2-((4-methylpyridin-2-yl)amino)-2-oxoacetate (0 suppliers)349119-54-6
Ethyl 2-((4-nitrohexan-3-yl)thio)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-nitrohexan-3-ylsulfanyl)acetate | CAS Registry Number: 91017-55-9
Synonyms: Acetic acid, 2-[(1-ethyl-2-nitrobutyl)thio]-, ethyl ester

Molecular Formula: C10H19NO4SMolecular Weight: 249.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USWPQNIWQKJNTH-UHFFFAOYSA-N

91017-55-9
Ethyl 2-((4-nitrophenoxy)carbonyloxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-nitrophenoxy)carbonyloxyacetate | CAS Registry Number: 236418-39-6
Synonyms: SCHEMBL4644859, [[(4-Nitrophenoxy)carbonyl]oxy]acetic acid ethyl ester, OWMYKBJNYREDMU-UHFFFAOYSA-N, A1-10245

Molecular Formula: C11H11NO7Molecular Weight: 269.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OWMYKBJNYREDMU-UHFFFAOYSA-N

236418-39-6
Ethyl 2-((4-nitrophenyl)sulfonamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-nitrophenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 63183-27-7
Synonyms: ethyl 2-{[(4-nitrophenyl)sulfonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Oprea1_170115, Oprea1_483737, CBDivE_003892, ZINC5967287, BBL003918, MFCD00294955, STK282385, AKOS001782196, MCULE-2343618449, ethyl 2-[(4-nitrophenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, VS-01452, CS-0361357, SR-01000196399, SR-01000196399-1, ETHYL 2-(4-NITROBENZENESULFONAMIDO)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE

Molecular Formula: C17H18N2O6S2Molecular Weight: 410.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ISEHDJOJUJWUIA-UHFFFAOYSA-N

63183-27-7
Ethyl 2-((4-nitrothiazol-5-yl)thio)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-nitro-1,3-thiazol-5-yl)sulfanyl]acetate | CAS Registry Number: 1522380-31-9
Synonyms: SCHEMBL17015127

Molecular Formula: C7H8N2O4S2Molecular Weight: 248.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XMAVPOVHBBONIT-UHFFFAOYSA-N

1522380-31-9
ETHYL 2-((4-OXO-3-PHENYL-4H-PYRAZINO[1,2-A]PYRIMIDIN-2-YL)OXY)PROPIONATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-oxo-3-phenylpyrazino[1,2-a]pyrimidin-2-yl)oxypropanoate | CAS Registry Number: 18472-23-6
Synonyms: CID205690, LS-124817, Ethyl 2-((4-oxo-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-2-yl)oxy)propionate, Propionic acid, 2-((4-oxo-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-2-yl)oxy)-, ethyl ester

Molecular Formula: C18H17N3O4Molecular Weight: 339.345280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZQOYOOXFMMBLI-UHFFFAOYSA-N

18472-23-6
ethyl 2-((4-oxo-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetate (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2H-pyrazolo[3,4-d]pyrimidine-3-carbonitrile | CAS Registry Number: 1260671-06-4
Synonyms: AB74057, KB-265943, 6-chloro-1h-pyrazolo[3,4-d]pyrimidine-3-carbonitrile, 1h-pyrazolo[3,4-d]pyrimidine-3-carbonitrile,6-chloro-

Molecular Formula: C6H2ClN5Molecular Weight: 179.566580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RICLPLWYXBQGRF-UHFFFAOYSA-N

1260671-06-4
Ethyl 2-((4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)acetate (0 suppliers)
Ethyl 2-((4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)propanoate (0 suppliers)
Ethyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate (2 suppliers)616201-27-5
Ethyl 2-((4R,6S)-6-ethynyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate (0 suppliers)154703-69-2
Ethyl 2-((5,6-dichloro-2-cyanopyridin-3-yl)oxy)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,6-dichloro-2-cyanopyridin-3-yl)oxyacetate | CAS Registry Number: 1654021-72-3
Synonyms: MFCD29059346, AKOS027255747, ZINC261508794, AK207528

Molecular Formula: C10H8Cl2N2O3Molecular Weight: 275.085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYCRFZDCHQMSRX-UHFFFAOYSA-N

1654021-72-3
Ethyl 2-((5,6-dichloropyridazin-4-yl)oxy)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,6-dichloropyridazin-4-yl)oxyacetate | CAS Registry Number: 1346698-24-5
Synonyms: AK134463, KB-50778, KB-252024, ethyl 2-(5,6-dichloropyridazin-4-yloxy)acetate

Molecular Formula: C8H8Cl2N2O3Molecular Weight: 251.066720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNHKDQUTRFNFOC-UHFFFAOYSA-N

1346698-24-5
Ethyl 2-((5,7-bis(ethylimino)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl)thio)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]acetate | CAS Registry Number: 397266-64-7
Synonyms: ethyl 2-((5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl)thio)acetate, Oprea1_800829, ZINC401030, STL265330, AKOS016380187, ethyl 2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]acetate, CS-0452071, SR-01000009116, SR-01000009116-1, F0784-0278, ethyl {[5,7-bis(ethylamino)[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl}acetate

Molecular Formula: C12H19N7O2SMolecular Weight: 325.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WQCNOQDPEDOWFC-UHFFFAOYSA-N

397266-64-7
Ethyl 2-((5,8-difluoroquinolin-4-yl)oxy)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,8-difluoroquinolin-4-yl)oxyacetate | CAS Registry Number: 1315346-30-5
Synonyms: ZINC64875181, AKOS005260681, (5,8-Difluoro-quinolin-4-yloxy)-acetic acid ethyl ester

Molecular Formula: C13H11F2NO3Molecular Weight: 267.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RGPFOZMYFYVSNY-UHFFFAOYSA-N

1315346-30-5
Ethyl 2-((5-(((4-bromophenyl)sulfonamido)methyl)-4-ethyl-4H-1,2,4-triazol-3-yl)thio)propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-[[(4-bromophenyl)sulfonylamino]methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]propanoate | CAS Registry Number: 338794-58-4
Synonyms: ethyl 2-{[5-({[(4-bromophenyl)sulfonyl]amino}methyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}propanoate, ethyl 2-({5-[(4-bromobenzenesulfonamido)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)propanoate, Ethyl 2-[[5-[[(4-bromophenyl)sulfonylamino]methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]propanoate, AKOS005097246, 6H-460S, MCULE-1015671332, ethyl2-({5-[(4-bromobenzenesulfonamido)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)propanoate

Molecular Formula: C16H21BrN4O4S2Molecular Weight: 477.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BDKBMDAXWQRBBQ-UHFFFAOYSA-N

338794-58-4
Ethyl 2-((5-((2,3-dimethylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 793714-45-1
Synonyms: ethyl 2-({5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate, ZINC3440899, AKOS033654272, ethyl 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate, SR-01000060084, SR-01000060084-1, Z19005838

Molecular Formula: C14H17N3O2S2Molecular Weight: 323.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UCEVNSFOQCGUMN-UHFFFAOYSA-N

793714-45-1
Ethyl 2-((5-((4-chlorophenyl)carbamoyl)pyridin-2-yl)thio)propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-[(4-chlorophenyl)carbamoyl]pyridin-2-yl]sulfanylpropanoate | CAS Registry Number: 339030-31-8
Synonyms: ethyl 2-({5-[(4-chloroanilino)carbonyl]-2-pyridinyl}sulfanyl)propanoate, ethyl 2-({5-[(4-chlorophenyl)carbamoyl]pyridin-2-yl}sulfanyl)propanoate, ethyl 2-[5-[(4-chlorophenyl)carbamoyl]pyridin-2-yl]sulfanylpropanoate, AKOS005102772, 8G-303S, MCULE-6019173589, ethyl2-({5-[(4-chlorophenyl)carbamoyl]pyridin-2-yl}sulfanyl)propanoate

Molecular Formula: C17H17ClN2O3SMolecular Weight: 364.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNKAFSWFVKTRCZ-UHFFFAOYSA-N

339030-31-8
Ethyl 2-((5-((4-fluorobenzamido)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-[[(4-fluorobenzoyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 338962-50-8
Synonyms: ZINC1392456, AKOS005095359, 5M-533S, ethyl 2-[(5-{[(4-fluorobenzoyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetate, ethyl 2-[(5-{[(4-fluorophenyl)formamido]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetate

Molecular Formula: C20H19FN4O3SMolecular Weight: 414.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ULXHZJVSAGTCSX-UHFFFAOYSA-N

338962-50-8
Ethyl 2-((5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 337354-49-1
Synonyms: [5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid ethyl ester, BAS 01269277, AC1LF0J3, MolPort-001-960-069, ZINC122908, AKOS000564753, MCULE-9522396382, EU-0044074, SR-01000485930, SR-01000485930-1, ethyl 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate

Molecular Formula: C12H11ClN2O3SMolecular Weight: 298.741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JTIZGGBSKQSBOD-UHFFFAOYSA-N

337354-49-1
Ethyl 2-((5-(2-hydroxyethoxy)pentyl)oxy)acetate (0 suppliers)2361114-40-9
Ethyl 2-((5-(3-(trifluoromethyl)phenyl)-2-pyrimidinyl)sulfanyl)acetate (0 suppliers)
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