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CHEMICAL products beginning with : 2
111451 to 111500 of 402477 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 2228 2229 [2230] 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(2-oxo-3-(tetrahydrofuran-3-yl)imidazolidin-1-yl)acetic acid (0 suppliers)2091654-11-2
2-(2-Oxo-3-phenyl-1,4-diazaspiro[4.4]non-3-en-1-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-oxo-2-phenyl-1,4-diazaspiro[4.4]non-1-en-4-yl)acetic acid | CAS Registry Number: 1710195-67-7
Synonyms: (2-Oxo-3-phenyl-1,4-diaza-spiro[4.4]non-3-en-1-yl)-acetic acid, ZINC96516410, AKOS027459109

Molecular Formula: C15H16N2O3Molecular Weight: 272.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNGZPRPDNZZCKQ-UHFFFAOYSA-N

1710195-67-7
2-(2-Oxo-3-phenyl-1,4-diazaspiro[4.5]dec-3-en-1-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetic acid | CAS Registry Number: 1234508-94-1
Synonyms: (2-Oxo-3-phenyl-1,4-diaza-spiro[4.5]dec-3-en-1-yl)-acetic acid, SCHEMBL13272598, XHBXUNICUVINIJ-UHFFFAOYSA-N, ZINC96516412, AKOS027449600, (2-oxo-3-phenyl-1,4-diazaspiro[4.5]dec-3-en-1-yl)acetic acid

Molecular Formula: C16H18N2O3Molecular Weight: 286.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHBXUNICUVINIJ-UHFFFAOYSA-N

1234508-94-1
2-(2-Oxo-3-phenyl-2,3-dihydro-1H-imidazol-1-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-3-phenylimidazol-1-yl)acetic acid | CAS Registry Number: 1707370-28-2
Synonyms: (2-Oxo-3-phenyl-2,3-dihydro-imidazol-1-yl)-acetic acid, ZINC74107765, AKOS027457020

Molecular Formula: C11H10N2O3Molecular Weight: 218.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRTPCDASNOJWOA-UHFFFAOYSA-N

1707370-28-2
2-(2-OXO-3-PHENYL-3H-BENZOFURAN-5-YL)PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-3-phenyl-3H-1-benzofuran-5-yl)propanoic acid | CAS Registry Number: 77143-70-5
Synonyms: BRN 4501523, CID3059741, LS-34870, 2,3-Dihydro-alpha-methyl-2-oxo-3-phenyl-5-benzofuranacetic acid, 5-Benzofuranacetic acid, 2,3-dihydro-alpha-methyl-2-oxo-3-phenyl-

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWWACDAAEFUMGA-UHFFFAOYSA-N

77143-70-5
2-(2-Oxo-3-phenyl-8-oxa-1,4-diazaspiro[4.5]dec-3-en-1-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-oxo-2-phenyl-8-oxa-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetic acid | CAS Registry Number: 1708080-17-4
Synonyms: ZINC96516433, AKOS027458413, (2-Oxo-3-phenyl-8-oxa-1,4-diaza-spiro[4.5]dec-3-en-1-yl)-acetic acid

Molecular Formula: C15H16N2O4Molecular Weight: 288.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOAJFMSVTCNAEI-UHFFFAOYSA-N

1708080-17-4
2-(2-OXO-3-PHENYLIMIDAZOLIDIN-1-YL)ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-3-phenylimidazolidin-1-yl)acetic acid | CAS Registry Number: 885955-09-9
Synonyms: 2-Oxo-3-phenyl-1-imidazolidineacetic acid, 2-(2-oxo-3-phenylimidazolidin-1-yl)acetic acid, AC1LTTHG, SureCN3582057, CTK7J5039, AG-A-45110, KB-66757, (2-oxo-3-phenylimidazolidin-1-yl)acetic acid, O32001

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLRCYQFSECXTMP-UHFFFAOYSA-N

885955-09-9
2-(2-Oxo-3-phenylquinoxalin-1(2H)-yl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-3-phenylquinoxalin-1-yl)acetic acid | CAS Registry Number: 727671-54-7
Synonyms: (2-oxo-3-phenylquinoxalin-1(2H)-yl)acetic acid, (2-Oxo-3-phenyl-2H-quinoxalin-1-yl)-acetic acid, 2-(2-oxo-3-phenylhydroquinoxalinyl)acetic acid, AC1NRODX, BAS 13090661, MLS001208789, CHEMBL1580909, MolPort-002-025-140, HMS2817M07, ALBB-024451, ZINC4512214, ZX-AN022965, SBB071925, STK664163, AKOS000643810, MCULE-5485549238, SMR000525068, ST092245, R8922, 2-(2-oxo-3-phenylquinoxalin-1-yl)acetic acid

Molecular Formula: C16H12N2O3Molecular Weight: 280.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXMVXUIMDGXSPA-UHFFFAOYSA-N

727671-54-7
2-(2-Oxo-3-propyl-2,3-dihydro-1H-1,3-benzodiazol-1-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)acetic acid | CAS Registry Number: 875159-62-9
Synonyms: 2-(2-oxo-3-propyl-2,3-dihydro-1H-1,3-benzodiazol-1-yl)acetic acid, (2-oxo-3-propyl-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid, CTK6E4406, HMS1738L09, ZINC4219181, AKOS009079470, MCULE-6856924859, NE59775, EN300-23532, Z166605422

Molecular Formula: C12H14N2O3Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VISFDJKXMSXFIR-UHFFFAOYSA-N

875159-62-9
2-(2-Oxo-3-propyl-2,3-dihydro-1h-imidazo[4,5-b]pyridin-1-yl)acetic Acid (0 suppliers)2098079-65-1
2-(2-oxo-3-propyl-2,3-dihydrobenzo[d]thiazol-6-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-3-propyl-1,3-benzothiazol-6-yl)benzonitrile | CAS Registry Number: 1345960-64-6
Synonyms: SCHEMBL2587714, DA-11912, Benzonitrile, 2-(2,3-dihydro-2-oxo-3-propyl-6-benzothiazolyl)-

Molecular Formula: C17H14N2OSMolecular Weight: 294.370860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYPKUUXCRWRMHC-UHFFFAOYSA-N

1345960-64-6
2-(2-OXO-3-SULFANYL-PYRROLIDIN-1-YL)ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-3-sulfanylpyrrolidin-1-yl)acetic acid | CAS Registry Number: 104473-02-1
Synonyms: 3-Mopaa, CID128586, 3-Mercapto-2-oxo-1-pyrrolidineacetic acid, LS-137133, 3-Mercapto-2-oxo-1-pyrrolidinyl acetic acid, 1-Pyrrolidineacetic acid, 3-mercapto-2-oxo-

Molecular Formula: C6H9NO3SMolecular Weight: 175.205560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CASZUKRVMSWQHA-UHFFFAOYSA-N

104473-02-1
2-(2-OXO-4-IMIDAZOLIN-4-YL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-1,3-dihydroimidazol-2-one | CAS Registry Number: 1004-21-3
Synonyms: 2-Oiea, 4-Methylenecyclohexylmethanol, CID150871, 4(or 5)-(2-Aminoethyl)imidazol-2-ol, 2-(2-Oxo-4-imidazolin-4-yl)ethylamine, Imidazol-2-ol, 4(or 5)-(2-aminoethyl)-

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IPBJEUVWFPXMCE-UHFFFAOYSA-N

1004-21-3
2-(2-Oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-4-phenyl-1H-quinolin-3-yl)acetic acid | CAS Registry Number: 33898-15-6
Synonyms: ZX-AL001038, ZINC26507048, AKOS000320298, (2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetic acid

Molecular Formula: C17H13NO3Molecular Weight: 279.295 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LEGFIONGTRPEMZ-UHFFFAOYSA-N

33898-15-6
2-(2-Oxo-4-phenyl-1,3-diazinan-1-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-4-phenyl-1,3-diazinan-1-yl)acetic acid | CAS Registry Number: 1785450-15-8
Synonyms: 2-(2-oxo-4-phenyl-1,3-diazinan-1-yl)acetic acid, AKOS026676216, Z2523728407

Molecular Formula: C12H14N2O3Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRTDMRNGVBHDRV-UHFFFAOYSA-N

1785450-15-8
2-(2-Oxo-4-phenylquizolin-1(2H)-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-4-phenylquinazolin-1-yl)acetic acid | CAS Registry Number: 1030121-74-4
Synonyms: (2-oxo-4-phenylquinazolin-1(2H)-yl)acetic acid, 2-(2-oxo-4-phenylquinazolin-1(2H)-yl)acetic acid, KS-00003IBA, MolPort-008-325-561, BBL004798, HTS000750, STK880255, ZINC21658271, AKOS005638490, BS-5077, MCULE-1363655269, BB 0242565, H5661, VU0620368-1, (2-Oxo-4-phenyl-2H-quinazolin-1-yl)-acetic acid, F3398-4818, 2-(2-oxo-4-phenyl-1,2-dihydroquinazolin-1-yl)acetic acid

Molecular Formula: C16H12N2O3Molecular Weight: 280.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKAHAUCCAQVAHS-UHFFFAOYSA-N

1030121-74-4
2-(2-oxo-4-thioxo-2,3,4,5,6,7-hexahydro-1h-cyclopenta[d]pyrimidin-1-yl)acetonitrile (0 suppliers)2098095-28-2
2-(2-oxo-4-thioxo-2,3,4,5,6,7-hexahydro-1h-cyclopenta[d]pyrimidin-1-yl)propanamide (0 suppliers)2097949-91-0
2-(2-OXO-4-TOSYLPIPERAZIN-1-YL)ACETOHYDRAZIDE (0 suppliers)
2-(2-OXO-4-TOSYLPIPERAZIN-1-YL)ACETOHYDRAZIDE  (0 suppliers)
2-(2-oxo-4h-1,3-benzoxazin-3-yl)acetohydrazide (0 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)acetohydrazide | CAS Registry Number: 18464-44-3
Synonyms: BRN 1130569, 2H-1,3-Benzoxazine-3(4H)-acetic acid, 2-oxo-, hydrazide, 2-Oxo-2H-1,3-benzoxazine-3(4H)-acetic acid hydrazide, AC1L4F4S, AGN-PC-0JN0R4, LS-41686, 2-(2-oxo-4H-1,3-benzoxazin-3-yl)acetohydrazide

Molecular Formula: C10H11N3O3Molecular Weight: 221.212640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPLZQLUEIFERRQ-UHFFFAOYSA-N

18464-44-3
2-(2-oxo-4h-1,3-benzoxazin-3-yl)acetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)acetonitrile | CAS Registry Number: 18464-45-4
Synonyms: BRN 1112559, 2-Oxo-2H-1,3-benzoxazine-3(4H)-acetonitrile, 2H-1,3-Benzoxazine-3(4H)-acetonitrile, 2-oxo-, AC1L4F4V, AGN-PC-0JN0R5, LS-41690, 2-(2-oxo-4H-1,3-benzoxazin-3-yl)acetonitrile

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJCDPTXGBVZWID-UHFFFAOYSA-N

18464-45-4
2-(2-oxo-4h-3,1-benzoxazin-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-4H-3,1-benzoxazin-1-yl)acetamide | CAS Registry Number: 35382-70-8
Synonyms: BRN 1119719, 2-(2-oxo-2h-3,1-benzoxazin-1(4h)-yl)acetamide, 2-Oxo-2H-3,1-benzoxazine-1(4H)-acetamide, 2-(2-oxo-4H-3,1-benzoxazin-1-yl)acetamide, 2H-3,1-Benzoxazine-1(4H)-acetamide, 2-oxo-, 1,4-Dihydro-2H-3,1-benzoxazin-2-one-1-acetamide, AC1Q6HPH, AGN-PC-0JN6ZJ, AC1L4YJ3, SCHEMBL787920, CTK4H4441, AR-1C6939, AG-J-00937, LS-41649, 2-(2-oxo-4h-benzo[d][1,3]oxazin-1 -yl)-acetamide

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSZRPRRQQJMVQN-UHFFFAOYSA-N

35382-70-8
2-(2-OXO-5,5-DIPHENYL-2-THIA-8-AZABICYCLO[4.3.0]NON-8-YL)-1-PHENYL-ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 2-(1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-1-phenylethanone | CAS Registry Number: 146862-51-3
Synonyms: CID3073161, LS-153358, Diphenyl-4,4 phenylacetyl-6 oxyde-1 perhydrothiopyrano(2,3-c)pyrrole-(1RS,4aSR,7aSR) [French], Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-(phenylacetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)-, Diphenyl-4,4 phenylacetyl-6 oxyde-1 perhydrothiopyrano(2,3-c)pyrrole-(1RS,4aSR,7aSR)

Molecular Formula: C27H27NO2SMolecular Weight: 429.573780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHVTXYKPNZSAQQ-UHFFFAOYSA-N

146862-51-3
2-(2-OXO-5,5-DIPHENYL-2L^{4}-THIA-8-AZABICYCLO[4.3.0]NON-8-YL)-1-(4-P YRROLIDIN-1-YLPHENYL)ETHANONE (3 suppliers)
Compound Structure IUPAC Name: 2-(1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-1-(4-pyrrolidin-1-ylphenyl)ethanone | CAS Registry Number: 146862-49-9
Synonyms: CID3073160, CID 3073160, Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-(1-pyrrolidinyl)phenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)-

Molecular Formula: C31H34N2O2SMolecular Weight: 498.678860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQUOSBGLSBFFDK-UHFFFAOYSA-N

146862-49-9
2-(2-Oxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-5,6,7,8-tetrahydroquinolin-1-yl)acetic acid | CAS Registry Number: 36072-71-6
Synonyms: SCHEMBL11838584, ZINC96528871, AKOS027460462, (2-Oxo-5,6,7,8-tetrahydro-2H-quinolin-1-yl)-acetic acid

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUXFZGAGYXYKEG-UHFFFAOYSA-N

36072-71-6
2-(2-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-1(2H)-yl)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-[2-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-1-yl]acetonitrile | CAS Registry Number: 1083168-90-4
Synonyms: SCHEMBL506556, AKOS028113464, 2-[2-oxo-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-1-yl]acetonitrile

Molecular Formula: C13H17BN2O3Molecular Weight: 260.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLJRLNDSVXBYJC-UHFFFAOYSA-N

1083168-90-4
2-(2-Oxo-5-(pyrimidin-2-yl)-1,2-dihydropyridin-3-yl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-5-pyrimidin-2-yl-1H-pyridin-3-yl)benzonitrile | CAS Registry Number: 1996640-84-6
Synonyms: 2-(2-OXO-5-(PYRIMIDIN-2-YL)-1,2-DIHYDROPYRIDIN-3-YL)BENZONITRILE, 2-[2-Oxo-5-(2-pyrimidinyl)-1,2-dihydro-3-pyridyl]benzonitrile, SY320574, F86795

Molecular Formula: C16H10N4OMolecular Weight: 274.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJWWPYPBNUSJME-UHFFFAOYSA-N

1996640-84-6
2-(2-oxo-5-(thiophen-2-yl)pyridin-1(2H)-yl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-5-thiophen-2-ylpyridin-1-yl)acetic acid | CAS Registry Number: 1051316-40-5
Synonyms: SCHEMBL4894394, VZQKHBVZOUPYCE-UHFFFAOYSA-N, AKOS022348479

Molecular Formula: C11H9NO3SMolecular Weight: 235.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZQKHBVZOUPYCE-UHFFFAOYSA-N

1051316-40-5
2-(2-Oxo-5-(trifluoromethyl)pyridin-1(2h)-yl)-N-(prop-2-yn-1-yl)acetamide (0 suppliers)923208-24-6
2-(2-OXO-5-PHENYL-1,2-DIHYDROPYRIDIN-1-YL)ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-5-phenylpyridin-1-yl)acetic acid | CAS Registry Number: 1266983-23-6
Synonyms: 2-(2-oxo-5-phenyl-1,2-dihydropyridin-1-yl)acetic acid, 2-(2-oxo-5-phenylpyridin-1-yl)acetic acid, 2-(2-Oxo-5-phenylpyridin-1(2H)-yl)acetic acid, starbld0024477, 2-(2-oxo-5-phenyl-1,2-dihydropyridin-1-yl)aceticacid, MFCD19320485, AKOS016402672, NS-02937

Molecular Formula: C13H11NO3Molecular Weight: 229.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLTRVDPVSLGQJZ-UHFFFAOYSA-N

1266983-23-6
2-(2-oxo-5-propan-2-ylpiperazin-1-yl)acetic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-5-propan-2-ylpiperazin-1-yl)acetic acid | CAS Registry Number: 1060808-12-9
Synonyms: AB61749, (5-ISOPROPYL-2-OXO-PIPERAZIN-1-YL)-ACETIC ACID, 2-(5-ISOPROPYL-2-OXOPIPERAZIN-1-YL)ACETIC ACID, 5-(1-METHYLETHYL)-2-OXO-1-PIPERAZINEACETIC ACID, 1-PIPERAZINEACETIC ACID, 5-(1-METHYLETHYL)-2-OXO-, 2-[2-OXO-5-(PROPAN-2-YL)PIPERAZIN-1-YL]ACETIC ACID

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJEGEMXXNDYZQU-UHFFFAOYSA-N

1060808-12-9
2-(2-OXO-5-TRIFLUOROMETHYL-2H-PYRIDIN-1-YL)ACETIC ACID (0 suppliers)
2-(2-Oxo-6-sulfamoyl-2,3-dihydro-1,3-benzoxazol-3-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)acetic acid | CAS Registry Number: 929975-43-9
Synonyms: 2-(2-oxo-6-sulfamoyl-2,3-dihydro-1,3-benzoxazol-3-yl)acetic acid, ZINC12505302, AKOS033871159, MCULE-5391419973, NE38951, EN300-26865, Z235342023

Molecular Formula: C9H8N2O6SMolecular Weight: 272.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BMGRDOBVZXLURN-UHFFFAOYSA-N

929975-43-9
2-(2-Oxo-Benzooxazol-3-Yl)-Propionic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid | CAS Registry Number: 13610-53-2
Synonyms: 2-(2-Oxo-benzooxazol-3-yl)-propionic acid, 2-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid, 2-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanoic acid, 2-(2-oxo-3-hydrobenzoxazol-3-yl)propanoic acid, BAS 10150047, AC1Q2BDQ, AC1O5H8V, Ambcb4010742, CTK4C0155, MolPort-002-017-588, SBB085406, AKOS000303416, AG-A-29056, AG-D-73714, MCULE-6804250694, KB-221209, ST50401705, EN300-26602, 3(2H)-Benzoxazoleaceticacid, a-methyl-2-oxo-, T5750838

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUBVLNODMJCOTD-UHFFFAOYSA-N

13610-53-2
2-(2-OXO-BUTYL)-CYCLOHEXANE-1,3-DIONE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-oxobutyl)cyclohexane-1,3-dione | CAS Registry Number: 24836-98-4
Synonyms: 2-(2-oxobutyl)cyclohexane-1,3-dione, 2-(2-oxobutyl)-1,3-cyclohexanedione, AGN-PC-0NGVCR, SCHEMBL5697291, 2-(2-oxobutyl)-1,3-cyclohexyldione

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUCJWQDVQFONMN-UHFFFAOYSA-N

24836-98-4
2-(2-OXO-CYCLOHEXYL)-ISONICOTINIC ACID (0 suppliers)
2-(2-OXO-PROPYL)-BENZOIC ACID ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-oxopropyl)benzoate | CAS Registry Number: 73013-47-5
Synonyms: 2-(2-Oxo-propyl)-benzoic acid ethyl ester, Ethyl 2-(2-oxopropyl)benzoate, AG-G-88257, SureCN13032652, CTK5D7236, ZINC02580260, AKOS016023027, KB-201173, Benzoic acid,2-(2-oxopropyl)-, ethyl ester, O57052

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORRRDJZGTPZYJH-UHFFFAOYSA-N

73013-47-5
2-(2-Oxo-pyrrolidin-1-yl)-butyric acid (0 suppliers)
2-(2-Oxo-pyrrolidin-1-yl)-propionic acid (1 supplier)
2-(2-OXO-PYRROLIDIN-1-YL)-THIAZOL-4-YL]-ACETIC ACID (0 suppliers)
2-(2-OXO-PYRROLIDIN-1-YLMETHYL)-BENZOIC ACID (0 suppliers)
2-(2-oxoacenaphthen-1-ylidene)propanedinitrile (1 supplier)
Compound Structure IUPAC Name: 2-(2-oxoacenaphthylen-1-ylidene)propanedinitrile | CAS Registry Number: 14619-86-4
Synonyms: CHEMBL2314369, (2-oxoacenaphthylen-1(2h)-ylidene)propanedinitrile, NSC 92322, BRN 2973830, 2-Oxo-delta(sup1),alpha-acenaphthenemalononitrile, 2-Oxo-delta(sup 1),alpha-acenaphthenemalononitrile, delta(sup 1),alpha-Acenaphthenemalononitrile, 2-oxo-, Propanedinitrile, (2-oxo-1(2H)-acenaphthylenylidene)-, NSC92322, AC1L3XG6, AC1Q4Q5K, NCIOpen2_005967, .delta.(sup1), 2-oxo-, KST-1A1527, AR-1A2559, NSC-92322, LS-7857, 2-(2-oxoacenaphthylen-1-ylidene)propanedinitrile, 2-Oxo-.delta.(sup1),.alpha.-acenaphthenemalononitrile, Propanedinitrile, (2-oxo-1(2H)-acenaphthylenylidene)- (9CI)

Molecular Formula: C15H6N2OMolecular Weight: 230.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYZUQHDRPNJOCG-UHFFFAOYSA-N

14619-86-4
2-(2-oxoacenaphthylen-1(2h)-ylidene)acenaphthylen-1(2h)-one (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-(2-oxoacenaphthylen-1-ylidene)acenaphthylen-1-one | CAS Registry Number: 13286-14-1
Synonyms: AC1Q6PE6, NSC28035, AR-1C6947, NSC-28035

Molecular Formula: C24H12O2Molecular Weight: 332.350880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOTLEUORWLAKLE-DQRAZIAOSA-N

13286-14-1
2-(2-Oxoazepan-1-yl)-N-propylacetamide (0 suppliers)1281169-06-9
2-(2-oxoazepan-1-yl)acetohydrazide (4 suppliers)
2-(2-Oxoazepan-1-yl)ethanethioamide (0 suppliers)
Compound Structure IUPAC Name: 2-(2-oxoazepan-1-yl)ethanethioamide | CAS Registry Number: 172365-89-8
Synonyms: 2-(2-oxoazepan-1-yl)ethanethioamide, ZINC495358, STL323492, AKOS000178947

Molecular Formula: C8H14N2OSMolecular Weight: 186.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUEJXSIQSRIJQA-UHFFFAOYSA-N

172365-89-8
2-(2-Oxoazepan-1-yl)isonicotinic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-oxoazepan-1-yl)pyridine-4-carboxylic acid | CAS Registry Number: 1782638-52-1
Synonyms: KS-10625, 2-(2-oxoazepan-1-yl)pyridine-4-carboxylic acid

Molecular Formula: C12H14N2O3Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMKDDOJMCVNWTH-UHFFFAOYSA-N

1782638-52-1
2-(2-oxoazepan-1-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2-oxoazepan-1-yl)propanoic acid | CAS Registry Number: 893643-23-7
Synonyms: AKOS004115429

Molecular Formula: C9H15NO3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WETFVOGKVQSFDN-UHFFFAOYSA-N

893643-23-7
2-(2-oxoazepan-3-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(2-oxoazepan-3-yl)acetic acid | CAS Registry Number: 827-67-8
Synonyms: SCHEMBL1526694, MolPort-022-260-812, AKOS022968649, Z1983080176

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDKKRNOYSMNNJF-UHFFFAOYSA-N

827-67-8
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