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CHEMICAL products beginning with : E
26501 to 26550 of 61963 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 [531] 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHTYL 5-FLUORO-2-METHYLPHENYLACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-fluoro-2-methylphenyl)acetate | CAS Registry Number: 1251108-51-6
Synonyms: AKOS011681453, (5-fluoro-2-methylphenyl)acetic acid ethyl ester

Molecular Formula: C11H13FO2Molecular Weight: 196.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXNKMRVACNDDOV-UHFFFAOYSA-N

1251108-51-6
Ethtylenediamine Tetraacetic Acid, Monosodium Ferr (5 suppliers)
Compound Structure IUPAC Name: sodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate;iron;dihydrate | CAS Registry Number: 15708-42-6
Synonyms: C10H12FeN2O8.Na.2H2O, 5666AF, (Ethylenedinitrilo)tetraacetic acid ferric sodium salt dihydrate

Molecular Formula: C10H19FeN2NaO10Molecular Weight: 406.101 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: QRVLXTWBMOOGCM-UHFFFAOYSA-M

15708-42-6
Ethy 1-Boc-piperidine-(3)/(4)-carboxylate (0 suppliers)
Ethy 2-(3-N-Phthalimidopropyl)Acetoacetate (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyl-5-(1,3-dioxoisoindol-2-yl)pentanoate | CAS Registry Number: 55747-45-0
Synonyms: ST50826185, AC1N3V4B, SureCN5526889, CBDivE_002266, CTK8F9557, AG-F-95252, MCULE-6067617331, Ethyl 2-(3-N-phthalimidopropyl)acetoacetate, FT-0625858, ethyl 2-acetyl-5-(1,3-dioxoisoindol-2-yl)pentanoate, I14-112073, ethyl 2-acetyl-5-(1,3-dioxobenzo[c]azolidin-2-yl)pentanoate

Molecular Formula: C17H19NO5Molecular Weight: 317.336460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDGCOSMBEZEXSN-UHFFFAOYSA-N

55747-45-0
Ethy l7-chloro-2-methyl-5-oxo-5h-chromeno(2,3-b)pyridine-3-carboxylate (1 supplier)
ETHY N-METHYLANTHRANILATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(methylamino)benzoate | CAS Registry Number: 35472-56-1
Synonyms: Ethyl 2-(methylamino)benzoate, Ethy N-Methylanthranilate, MolPort-005-219-638, CID101365, NSC408328, ZINC01600505, Benzoic acid, 2-(methylamino)-, ethyl ester, AI3-05543

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBSWYVBUGLBCOV-UHFFFAOYSA-N

35472-56-1
Ethy4-iodobenzoate (0 suppliers)
ETHYAMINE LAMINE (2 suppliers)4940-11-6
ETHYBENZTROPINE (6 suppliers)
Compound Structure IUPAC Name: (1R,5R)-3-benzhydryloxy-8-ethyl-8-azabicyclo[3.2.1]octane | CAS Registry Number: 524-83-4
Synonyms: Ethybenztropine, Etybenzatropine, Etybenztropinum, Panolid, Ethylbenatropine, Ethylbenztropine, Etibenzatropina, Etybenzatropinum, Etibenzatropina [DCIT], Etybenzatropinum [INN-Latin], UNII-G1X2X9N95N, Ethybenztropine [USAN:BAN], N-Ethylnortropine benzhydryl ether, C22H27NO, UK-738, 3-(Diphenylmethoxy)-8-ethylnortropane, CID71637, Nortropane, 3-(diphenylmethoxy)-8-ethyl-, LS-97494, 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-ethyl-, endo-

Molecular Formula: C22H27NOMolecular Weight: 321.455880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHTMLLGDZBZXMW-WOJBJXKFSA-N

524-83-4
Ethychlozate (24 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-chloro-2H-indazol-3-yl)acetate | CAS Registry Number: 27512-72-7
Synonyms: Etychlozate, Figaron, IZAA, 34085_RIEDEL, 34085_FLUKA, BRN 0793218, Ethyl-5-chloro-3(1H)-indazolylacetate, CID119653, ZINC02516298, Ethyl 5-chloro-1H-indazole-3-acetate, J 455, LS-81398, 1H-Indazole-3-acetic acid, 5-chloro-, ethyl ester

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLPZEHFBLBYFHN-UHFFFAOYSA-N

27512-72-7
Ethydiaminedhephen acetic sodium salt (1 supplier)15541-37-4
ethyl (9 suppliers)949465-81-0
Ethyl 1-(3-carboxypyridin-4-yl)isonipecotate (0 suppliers)
Compound Structure IUPAC Name: 4-(4-ethoxycarbonylpiperidin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1053658-38-0
Synonyms: ETHYL 1-(3-CARBOXYPYRIDIN-4-YL)ISONIPECOTATE, Ethyl 1-(3-carboxypyridin-4-yl)isonipecotate, CTK6F6902, MFCD11052348, ZINC43220520

Molecular Formula: C14H18N2O4Molecular Weight: 278.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OMMBJCAGCDUBQQ-UHFFFAOYSA-N

1053658-38-0
Ethyl 2,3-dibromo-4,5-difluorophenylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dibromo-4,5-difluorophenyl)acetate | CAS Registry Number: 1804414-46-7
Synonyms: Ethyl 2,3-dibromo-4,5-difluorophenylacetate, ZINC263624417

Molecular Formula: C10H8Br2F2O2Molecular Weight: 357.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGURKZKNQGMQTH-UHFFFAOYSA-N

1804414-46-7
Ethyl 2,3-dibromo-4,6-difluorophenylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dibromo-4,6-difluorophenyl)acetate | CAS Registry Number: 1803783-42-7
Synonyms: Ethyl 2,3-dibromo-4,6-difluorophenylacetate, Ethyl 2,3-dibromo-4,6-difluorophenylacetate, ZINC263623900

Molecular Formula: C10H8Br2F2O2Molecular Weight: 357.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQIHZUSZPCNVGN-UHFFFAOYSA-N

1803783-42-7
Ethyl 2,3-dibromo-5,6-difluorophenylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dibromo-5,6-difluorophenyl)acetate | CAS Registry Number: 1806305-99-6
Synonyms: Ethyl 2,3-dibromo-5,6-difluorophenylacetate, Ethyl 2,3-dibromo-5,6-difluorophenylacetate, ZINC263623352

Molecular Formula: C10H8Br2F2O2Molecular Weight: 357.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTGXZGVUMFKLDB-UHFFFAOYSA-N

1806305-99-6
Ethyl 2,4-dibromo-3,5-difluorophenylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dibromo-3,5-difluorophenyl)acetate | CAS Registry Number: 1803715-59-4
Synonyms: Ethyl 2,4-dibromo-3,5-difluorophenylacetate, ZINC263623538

Molecular Formula: C10H8Br2F2O2Molecular Weight: 357.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHZVLWBSQSUKHW-UHFFFAOYSA-N

1803715-59-4
Ethyl 2,4-dibromo-3,6-difluorophenylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dibromo-3,6-difluorophenyl)acetate | CAS Registry Number: 1803715-63-0
Synonyms: Ethyl 2,4-dibromo-3,6-difluorophenylacetate, Ethyl 2,4-dibromo-3,6-difluorophenylacetate, ZINC263623111

Molecular Formula: C10H8Br2F2O2Molecular Weight: 357.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSSLYXPIMVENSW-UHFFFAOYSA-N

1803715-63-0
Ethyl 2,5-dibromo-3,4-difluorophenylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,5-dibromo-3,4-difluorophenyl)acetate | CAS Registry Number: 1805121-46-3
Synonyms: Ethyl 2,5-dibromo-3,4-difluorophenylacetate, Ethyl 2,5-dibromo-3,4-difluorophenylacetate, ZINC263624538

Molecular Formula: C10H8Br2F2O2Molecular Weight: 357.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJEGNPPGBSVERC-UHFFFAOYSA-N

1805121-46-3
Ethyl 2,5-dibromo-3,6-difluorophenylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,5-dibromo-3,6-difluorophenyl)acetate | CAS Registry Number: 1806273-37-9
Synonyms: Ethyl 2,5-dibromo-3,6-difluorophenylacetate, ZINC263624723

Molecular Formula: C10H8Br2F2O2Molecular Weight: 357.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXUJGGBSXDMKFH-UHFFFAOYSA-N

1806273-37-9
Ethyl 2,6-dibromo-3,4-difluorophenylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-dibromo-3,4-difluorophenyl)acetate | CAS Registry Number: 1803835-87-1
Synonyms: Ethyl 2,6-dibromo-3,4-difluorophenylacetate, Ethyl 2,6-dibromo-3,4-difluorophenylacetate, ZINC263623349

Molecular Formula: C10H8Br2F2O2Molecular Weight: 357.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSPXZSFDXNPXMS-UHFFFAOYSA-N

1803835-87-1
Ethyl 2,6-dibromo-3,5-difluorophenylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-dibromo-3,5-difluorophenyl)acetate | CAS Registry Number: 1804414-55-8
Synonyms: Ethyl 2,6-dibromo-3,5-difluorophenylacetate, Ethyl 2,6-dibromo-3,5-difluorophenylacetate, ZINC263625305

Molecular Formula: C10H8Br2F2O2Molecular Weight: 357.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOTBYCPAICCNII-UHFFFAOYSA-N

1804414-55-8
Ethyl 3,4-dibromo-2,5-difluorophenylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dibromo-2,5-difluorophenyl)acetate | CAS Registry Number: 1806350-39-9
Synonyms: Ethyl 3,4-dibromo-2,5-difluorophenylacetate, Ethyl 3,4-dibromo-2,5-difluorophenylacetate, ZINC263623257

Molecular Formula: C10H8Br2F2O2Molecular Weight: 357.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZQJHQUJUGHYKO-UHFFFAOYSA-N

1806350-39-9
Ethyl 3,4-dibromo-2,6-difluorophenylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dibromo-2,6-difluorophenyl)acetate | CAS Registry Number: 1804939-08-9
Synonyms: Ethyl 3,4-dibromo-2,6-difluorophenylacetate, Ethyl 3,4-dibromo-2,6-difluorophenylacetate, ZINC263623025

Molecular Formula: C10H8Br2F2O2Molecular Weight: 357.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXUHSUKQUDVNBT-UHFFFAOYSA-N

1804939-08-9
Ethyl 3,5-dibromo-2,4-difluorophenylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,5-dibromo-2,4-difluorophenyl)acetate | CAS Registry Number: 1804414-69-4
Synonyms: Ethyl 3,5-dibromo-2,4-difluorophenylacetate, Ethyl 3,5-dibromo-2,4-difluorophenylacetate, ZINC263625091

Molecular Formula: C10H8Br2F2O2Molecular Weight: 357.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRDUBRFAUDJJNN-UHFFFAOYSA-N

1804414-69-4
Ethyl 3,5-dibromo-2,6-difluorophenylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,5-dibromo-2,6-difluorophenyl)acetate | CAS Registry Number: 1803775-62-3
Synonyms: Ethyl 3,5-dibromo-2,6-difluorophenylacetate, ZINC263624535

Molecular Formula: C10H8Br2F2O2Molecular Weight: 357.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIWISDFLVGBXPD-UHFFFAOYSA-N

1803775-62-3
Ethyl 3,6-dibromo-2,4-difluorophenylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,6-dibromo-2,4-difluorophenyl)acetate | CAS Registry Number: 1805121-52-1
Synonyms: Ethyl 3,6-dibromo-2,4-difluorophenylacetate, Ethyl 3,6-dibromo-2,4-difluorophenylacetate, ZINC263623431

Molecular Formula: C10H8Br2F2O2Molecular Weight: 357.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKMVEZDCQKQLBA-UHFFFAOYSA-N

1805121-52-1
Ethyl 3-N-Propylpyrazole-5-Carboxylate (18 suppliers)
Compound Structure IUPAC Name: ethyl 5-propyl-1H-pyrazole-3-carboxylate | CAS Registry Number: 92945-27-2
Synonyms: ZINC04807355, BBV-018198, CID7365260, Ethyl 3-n-propylpyrazole-5-carboxylate, ST5408340, E80009

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUALHSUMUQQLJP-UHFFFAOYSA-N

92945-27-2
Ethyl 4,5-dibromo-2,3-difluorophenylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,5-dibromo-2,3-difluorophenyl)acetate | CAS Registry Number: 1806294-24-5
Synonyms: Ethyl 4,5-dibromo-2,3-difluorophenylacetate, Ethyl 4,5-dibromo-2,3-difluorophenylacetate, ZINC263625020

Molecular Formula: C10H8Br2F2O2Molecular Weight: 357.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBOFUHKHZZXBDF-UHFFFAOYSA-N

1806294-24-5
Ethyl 4,6-dibromo-2,3-difluorophenylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,6-dibromo-2,3-difluorophenyl)acetate | CAS Registry Number: 1806273-46-0
Synonyms: Ethyl 4,6-dibromo-2,3-difluorophenylacetate, ZINC263625175

Molecular Formula: C10H8Br2F2O2Molecular Weight: 357.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJNFIIHPHGPIGE-UHFFFAOYSA-N

1806273-46-0
Ethyl 4-chloro-2,5-difluorobenzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-chloro-2,5-difluorobenzoate | CAS Registry Number: 879093-03-5
Synonyms: SureCN5280799, CTK2I1855, MolPort-008-146-260, Benzoic acid, 4-chloro-2,5-difluoro-, ethyl ester

Molecular Formula: C9H7ClF2O2Molecular Weight: 220.600486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWNQCUICDKYYNJ-UHFFFAOYSA-N

879093-03-5
Ethyl 5-Oxo-4,5-dihydro-1H-pyrazole-3-carboxylate (14 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-1,2-dihydropyrazole-3-carboxylate | CAS Registry Number: 85230-37-1
Synonyms: ethyl 5-hydroxy-1H-pyrazole-3-carboxylate, 5-Hydroxy-1H-pyrazole-3-carboxylic acid ethyl ester, SBB026848, ethyl 5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylate, 5-HYDROXY-2H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER, ethyl 5-hydroxypyrazole-3-carboxylate, 40711-33-9, PubChem20550, SCHEMBL692383, (2-Aminoacetoxy)dihydroxyaluminum, FGCPAXRNQIOISG-UHFFFAOYSA-N, MolPort-006-389-136, MolPort-028-754-643, 3-Ethoxycarbonyl-5-hydroxypyrazole, ANW-52576, STK510258, ZINC01653144, AKOS005169149, AKOS016347343, AKOS016358880

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGCPAXRNQIOISG-UHFFFAOYSA-N

85230-37-1
ETHYL γ,γ-BIS(4-HYDROXYPHENYL)VALERATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4,4-bis(4-hydroxyphenyl)pentanoate | CAS Registry Number: 7297-86-1
Synonyms: ethyl 4,4-bis(4-hydroxyphenyl)pentanoate, NSC63743, AC1L6LDZ, SureCN3131837, NCIOpen2_008210, AC1Q34R5, CTK2I0657, AC1Q6552, AR-1I9012, NSC-63743, AG-K-03705, ETHYL gamma,gamma-BIS(4-HYDROXYPHENYL)VALERATE

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPOSGCJFXWMIAZ-UHFFFAOYSA-N

7297-86-1
Ethyl ( R )-(+)-2-(4-Hydroxyphenoxy)-propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-hydroxyphenoxy)propanoate | CAS Registry Number: 104773-70-8
Synonyms: 65343-67-1, ethyl 2-(4-hydroxyphenoxy)propanoate, Ethyl 2-(4-hydroxyphenoxy)propionate, ethyl 2-(4-oxidanylphenoxy)propanoate, 2-(4-hydroxyphenoxy)propanoic acid ethyl ester, Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate, SureCN2481397, CHEMBL46282, AC1MI511, CTK2F7971, CHEBI:171616, MolPort-006-133-759, ACT13447, EINECS 265-704-4, ANW-60946, AKOS016003486, AG-G-45902, AK-78071, KB-201189, FT-0654479

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILYSHPJWNMPBPE-UHFFFAOYSA-N

104773-70-8
ETHYL (((1-ADAMANTYL(ETHYL)AMINO)CARBONYL)AMINO)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[1-adamantyl(ethyl)carbamoyl]amino]acetate | CAS Registry Number: 33205-91-3
Synonyms: CC 9093, NSC208912, AIDS127991, AIDS-127991, CID308221, NSC 208912, NCI60_001751, Ethyl (((1-adamantyl(ethyl)amino)carbonyl)amino)acetate

Molecular Formula: C17H28N2O3Molecular Weight: 308.415820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFWGQQSIJBNTDY-UHFFFAOYSA-N

33205-91-3
Ethyl (((5-bromo-6-methylpyridin-2-yl)amino)carbonothioyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]carbamate | CAS Registry Number: 1124382-96-2
Synonyms: SCHEMBL12317134, FEWIOOYDNPJMRQ-UHFFFAOYSA-N, AKOS027339175, ZINC202493067, ethyl[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]carbamate

Molecular Formula: C10H12BrN3O2SMolecular Weight: 318.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FEWIOOYDNPJMRQ-UHFFFAOYSA-N

1124382-96-2
Ethyl ((1-(hydroxymethyl)cyclopropyl)methyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate | CAS Registry Number: 1160264-42-5
Synonyms: ethyl ((1-(hydroxymethyl)cyclopropyl)methyl)carbamate, Ethyl {[1-(hydroxymethyl)cyclopropyl]-methyl}carbamate, ethyl {[1-(hydroxymethyl)cyclopropyl]methyl}carbamate, F5964-0007, Ethyl ([1-(hydroxymethyl)cyclopropyl]methyl)carbamate, MolPort-006-390-635, ALBB-010730, ZX-AN009555, ZINC40451268, AKOS005172488, MCULE-1957212930, VU0528970-1, ethyl N-{[1-(hydroxymethyl)cyclopropyl]methyl}carbamate, carbamic acid, [[1-(hydroxymethyl)cyclopropyl]methyl]-, ethyl ester

Molecular Formula: C8H15NO3Molecular Weight: 173.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEXZQWIDJPDTRN-UHFFFAOYSA-N

1160264-42-5
ETHYL ((2-(((METHYLAMINO)CARBONYL)OXY)PHENYL)THIO)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(methylcarbamoyloxy)phenyl]sulfanylacetate | CAS Registry Number: 52174-06-8
Synonyms: BRN 2291171, CID3040430, LS-12464, Ethyl ((2-(((methylamino)carbonyl)oxy)phenyl)thio)acetate, Acetic acid, ((2-(((methylamino)carbonyl)oxy)phenyl)thio)-, ethyl ester

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIFVPJNHMSUEGM-UHFFFAOYSA-N

52174-06-8
Ethyl ((2R,3S,5R)-2-(Hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl) carbonate (1 supplier)
Compound Structure IUPAC Name: ethyl [(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] carbonate | CAS Registry Number: 40631-88-7
Synonyms: Ethyl ((2r,3s,5r)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)tetrahydrofuran-3-yl) carbonate, AS-75070, ethyl (2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-3-yl carbonate

Molecular Formula: C13H18N2O7Molecular Weight: 314.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SSKQXFULRUSHJN-IVZWLZJFSA-N

40631-88-7
ETHYL ((3,4-DIFLUORO(PHENYLAMINO))METHYLENE)MALONATE (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4-difluoroanilino)-2-ethoxycarbonylprop-2-enoate | CAS Registry Number: 142354-87-8
Synonyms: CTK4C3060, AG-D-83914

Molecular Formula: C12H10F2NO4-Molecular Weight: 270.208906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UXJYPSAPORIMGT-UHFFFAOYSA-M

142354-87-8
Ethyl ((4-[3-(difluoromethoxy)phenyl]pyrimidin-2-yl)thio)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[3-(difluoromethoxy)phenyl]pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 832147-32-7
Synonyms: ETHYL ((4-[3-(DIFLUOROMETHOXY)PHENYL]PYRIMIDIN-2-YL)THIO)ACETATE, ETHYL ({4-[3-(DIFLUOROMETHOXY)PHENYL]PYRIMIDIN-2-YL}THIO)ACETATE, CTK6F9159, ZINC2809719, SBB024188, STK351221, AKOS000314040, MCULE-6504016859, EN300-230971, ethyl 2-{4-[3-(difluoromethoxy)phenyl]pyrimidin-2-ylthio}acetate, ethyl ({4-[3-(difluoromethoxy)phenyl]pyrimidin-2-yl}sulfanyl)acetate

Molecular Formula: C15H14F2N2O3SMolecular Weight: 340.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PXYGTGBTSWJYCY-UHFFFAOYSA-N

832147-32-7
ETHYL ((4-PHENYL-1-BENZYL-PIPERIDIN-4-YL)METHYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[(1-benzyl-4-phenylpiperidin-4-yl)methyl]carbamate | CAS Registry Number: 83898-31-1
Synonyms: NSC71990, EINECS 281-240-5, CID415685, Ethyl ((4-phenyl-1-(phenylmethyl)-4-piperidyl)methyl)carbamate

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDOMFXWZSMHVEA-UHFFFAOYSA-N

83898-31-1
Ethyl ((5-(azepan-2-yl)furan-2-yl)methyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[[5-(azepan-2-yl)furan-2-yl]methyl]carbamate | CAS Registry Number: 1707563-31-2
Synonyms: AKOS027457541, (5-Azepan-2-yl-furan-2-ylmethyl)-carbamic acid ethyl ester

Molecular Formula: C14H22N2O3Molecular Weight: 266.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEIHOKHIEAQKMG-UHFFFAOYSA-N

1707563-31-2
ETHYL ((6-((2-METHOXYETHYL)THIO)-PYRIMIDIN-4-YL)AMINO)OXOACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[6-(2-methoxyethylsulfanyl)pyrimidin-4-yl]amino]-2-oxoacetate | CAS Registry Number: 75274-27-0
Synonyms: CID3058461, LS-12395, Ethyl ((6-((2-methoxyethyl)thio)-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-6-(beta-methoxy-ethylthio)pyrimidine, Acetic acid, ((6-((2-methoxyethyl)thio)-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula: C11H15N3O4SMolecular Weight: 285.319500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LJIARKPLCRQHRB-UHFFFAOYSA-N

75274-27-0
ETHYL ((6-(2-(2-METHOXYETHOXY)ETHOXY)-PYRIMIDIN-4-YL)AMINO)OXOACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[6-[2-(2-methoxyethoxy)ethoxy]pyrimidin-4-yl]amino]-2-oxoacetate | CAS Registry Number: 75274-28-1
Synonyms: CID3058462, LS-12390, Ethyl ((6-(2-(2-methoxyethoxy)ethoxy)-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-6-(beta-(beta-methoxyethoxy)ethoxy)pyrimidine, Acetic acid, ((6-(2-(2-methoxyethoxy)ethoxy)-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula: C13H19N3O6Molecular Weight: 313.306460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GAVDJFCUKYTIKS-UHFFFAOYSA-N

75274-28-1
ETHYL ((6-(4-FLUOROPHENOXY)-PYRIMIDIN-4-YL)THIO)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-(4-fluorophenoxy)pyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 124041-07-2
Synonyms: BRN 3624437, CID3079028, LS-12176, Ethyl ((6-(4-fluorophenoxy)-4-pyrimidinyl)thio)acetate, Acetic acid, ((6-(4-fluorophenoxy)-4-pyrimidinyl)thio)-, ethyl ester

Molecular Formula: C14H13FN2O3SMolecular Weight: 308.328023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DMTPBKUSYJWDLM-UHFFFAOYSA-N

124041-07-2
ETHYL ((6-METHOXY-2-METHYL-PYRIMIDIN-4-YL)AMINO)OXOACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]-2-oxoacetate | CAS Registry Number: 75274-15-6
Synonyms: CID3058449, LS-12402, Ethyl ((6-methoxy-2-methyl-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-2-methyl-6-methoxy-pyrimidine, Acetic acid, ((6-methoxy-2-methyl-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FNBMUGORXCQDTE-UHFFFAOYSA-N

75274-15-6
ETHYL ((6-METHOXY-2-PHENYL-PYRIMIDIN-4-YL)AMINO)OXOACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-methoxy-2-phenylpyrimidin-4-yl)amino]-2-oxoacetate | CAS Registry Number: 75274-16-7
Synonyms: CID3058450, LS-12436, Ethyl ((6-methoxy-2-phenyl-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-2-phenyl-6-methoxy-pyrimidine, Acetic acid, ((6-methoxy-2-phenyl-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula: C15H15N3O4Molecular Weight: 301.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DZGVNZNKUVUXRI-UHFFFAOYSA-N

75274-16-7
ETHYL ((7S)-7-{[(2R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL]AMINO}-5,6,7,8-TETRAHYDRO-2-NAPHTHYLOXY)-ACETATE HCL (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate hydrochloride | CAS Registry Number: 121524-09-2
Synonyms: Amibegron HCl, Amibegron hydrochloride, C22H26ClNO4.HCl, Amibegron hydrochloride (USAN), CHEBI:645114, SR 58611A, SR-58611A, CID121888, LS-11398, SR 58611, D08851, N-(7-Hydroxy-1,2,3,4-tetrahydronaphth-2-yl)-2-hydroxy-2-(3-chlorophenyl)ethanol, Acetic acid, ((7-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)-5,6,7,8-tetrahydro-2-naphthalenyl)oxy)-, ethyl ester, hydrochloride, (R-(R*,S*))-

Molecular Formula: C22H27Cl2NO4Molecular Weight: 440.360080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NQIZCDQCNYCVAS-RQBPZYBGSA-N

121524-09-2
ethyl ((benzyloxy)carbonyl)glycylglycyl-L-phenylalanyl-L-phenylalanyl-L-leucinate (1 supplier)104789-52-8
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