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CHEMICAL products beginning with : 3
46151 to 46200 of 200822 results  Page: << Previous 50 Results 920 921 922 923 [924] 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-oxo-3-(p-tolyloxy)pyrrolidin-1-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methylphenoxy)-2-oxopyrrolidin-1-yl]benzoic acid | CAS Registry Number: 649774-28-7
Synonyms: SureCN2950684, CTK2A0761, Benzoic acid, 3-[3-(4-methylphenoxy)-2-oxo-1-pyrrolidinyl]-

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIPRZGMYQRAJOA-UHFFFAOYSA-N

649774-28-7
3-(2-Oxo-3-(prop-2-yn-1-yl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(2-oxo-3-prop-2-ynylbenzimidazol-1-yl)piperidine-2,6-dione | CAS Registry Number: 2845126-05-6
Synonyms: 3-[2-Oxo-3-(2-propynyl)-2,3-dihydro-1-benzimidazolyl]piperidine-2,6-dione, SY289154, E86766

Molecular Formula: C15H13N3O3Molecular Weight: 283.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPQADGCZUOACRN-UHFFFAOYSA-N

2845126-05-6
3-(2-OXO-3-PHENYL-1,2-DIHYDROQUINOLIN-6-YL)PROPANOIC ACID (0 suppliers)1082390-77-9
3-(2-Oxo-3-phenyltetrahydropyrimidin-1(2H)-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2-oxo-3-phenyl-1,3-diazinan-1-yl)propanoic acid | CAS Registry Number: 944463-71-2
Synonyms: MolPort-003-726-534, ALBB-018728, ZX-AN034451, ZINC15414073, AKOS004120170, MCULE-4873708916, T0994, AT-057/43485347, 3-(2-oxo-3-phenyl-1,3-diazinan-1-yl)propanoic acid, 1(2H)-pyrimidinepropanoic acid, tetrahydro-2-oxo-3-phenyl-, 3-(2-oxo-3-phenyltetrahydro-1(2H)-pyrimidinyl)propanoic acid

Molecular Formula: C13H16N2O3Molecular Weight: 248.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRIBIHYMHORBMY-UHFFFAOYSA-N

944463-71-2
3-(2-Oxo-3-propyl-2,3-dihydro-1H-1,3-benzodiazol-1-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-oxo-3-propylbenzimidazol-1-yl)propanoic acid | CAS Registry Number: 874754-26-4
Synonyms: 3-(2-oxo-3-propyl-2,3-dihydro-1H-1,3-benzodiazol-1-yl)propanoic acid, 3-(2-oxo-3-propyl-2,3-dihydro-1H-benzimidazol-1-yl)propanoic acid, CTK6E4407, ZINC4218901, AKOS008065343, MCULE-7254340669, NE38542, EN300-15343, Z139720844

Molecular Formula: C13H16N2O3Molecular Weight: 248.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYSGOOOFHJWDHZ-UHFFFAOYSA-N

874754-26-4
3-(2-OXO-4-VINYLIMIDAZOLIDIN-1-YL)BENZOICACID (1 supplier)
Compound Structure IUPAC Name: 3-(4-ethenyl-2-oxoimidazolidin-1-yl)benzoic acid | CAS Registry Number: 1243474-62-5
Synonyms: 3-(2-OXO-4-VINYLIMIDAZOLIDIN-1-YL)BENZOIC ACID, AKOS022177328, MB14481, AK-38795

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMVYDQOWVOOKQQ-UHFFFAOYSA-N

1243474-62-5
3-(2-Oxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2-oxo-5,6,7,8-tetrahydroquinolin-1-yl)propanoic acid | CAS Registry Number: 22609-15-0
Synonyms: ZINC96528873, AKOS027460312, 3-(2-Oxo-5,6,7,8-tetrahydro-2H-quinolin-1-yl)-propionic acid

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTFQIDYRIGHYHP-UHFFFAOYSA-N

22609-15-0
3-(2-Oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[cd]indol-1(2H)-yl)piperidine-2,6-dione (0 suppliers)2767648-27-9
3-(2-Oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[cd]indol-1(2H)-yl)piperidine-2,6-dione (0 suppliers)2912304-32-4
3-(2-Oxo-6-sulfamoyl-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanoic acid | CAS Registry Number: 929975-45-1
Synonyms: 3-(2-oxo-6-sulfamoyl-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid, 3-[6-(aminosulfonyl)-2-oxo-1,3-benzoxazol-3(2H)-yl]propanoic acid, CTK7J4010, ZINC8728649, AKOS008090586, MCULE-5209511834, NE55352, EN300-26869

Molecular Formula: C10H10N2O6SMolecular Weight: 286.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WKRIYKYDPGIKRA-UHFFFAOYSA-N

929975-45-1
3-(2-OXO-BENZOTHIAZOL-3-YL)-PROPIONIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-(2-oxo-1,3-benzothiazol-3-yl)propanoic acid | CAS Registry Number: 883-50-1
Synonyms: 3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanoic acid, 3-(2-Oxo-benzothiazol-3-yl)-propionic acid, 3-(2-oxo-1,3-benzothiazol-3-yl)propanoic acid, 3-(2-oxo-3-hydrobenzothiazol-3-yl)propanoic acid, MLS000034972, AC1LCKYD, AC1Q75KR, SureCN7822750, Oprea1_079890, CTK3E6377, TOS-BB-0936, MolPort-000-453-128, BB_SC-0172, HMS2404A14, BBL007785, SBB027746, STK722188, AKOS000112002, AG-A-50698, MCULE-3913775175

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNJIHLQXWFMJRV-UHFFFAOYSA-N

883-50-1
3-(2-OXO-ETHYL)-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-formylmorpholine-4-carboxylate | CAS Registry Number: 218594-01-5
Synonyms: (S)-tert-butyl 3-formylmorpholine-4-carboxylate, (S)-N-Boc-3-morpholinecarbaldehyde, AK-36501, (S)-3-FORMYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, 4-Morpholinecarboxylicacid, 3-formyl-, 1,1-dimethylethyl ester, (3S)-, PubChem19324, SCHEMBL6132718, CTK4E7798, MOLHQYMJBRBXAN-MRVPVSSYSA-N, BH056, ZX-RL006115, (S)-4-Boc-3-morpholinecarbaldehyde, 1072AB, ANW-47421, FC0070, MFCD11858434, ZINC43875594, AKOS015901239, (R)-4-N-Boc-3-morpholinecarbaldehyde, CB-4239

Molecular Formula: C10H17NO4Molecular Weight: 215.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOLHQYMJBRBXAN-MRVPVSSYSA-N

218594-01-5
3-(2-oxo-ethyl)-piperidine-1-carboxylic Acid Tert-butyl Ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 372159-76-7
Synonyms: tert-Butyl 3-(2-oxoethyl)piperidine-1-carboxylate, 1-Boc-3-(2-Oxoethyl)Piperidine, 3-(2-OXO-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK4H7915, MolPort-002-345-384, ANW-68778, RW1060, AKOS016005777, AB14636, AG-F-30404, QC-7304, N-BOC-PIPERIDINYL-3-ACETALDEHYDE, 2-(1-BOC-3-PIPERIDYL)-ETHANAL, AK-64419, KB-64948, A823564, tert-butyl 3-(2-oxidanylideneethyl)piperidine-1-carboxylate, TERT-BUTYL 3-(FORMYLMETHYL)PIPERIDINE-1-CARBOXYLATE, 3-(2-oxoethyl)-1-piperidinecarboxylic acid tert-butyl ester

Molecular Formula: C12H21NO3Molecular Weight: 227.300040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOZGGOSCHPGERX-UHFFFAOYSA-N

372159-76-7
3-(2-OXO-OXAZOLIDIN-3-YL)-BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(2-oxo-1,3-oxazolidin-3-yl)benzoic acid | CAS Registry Number: 537657-97-9
Synonyms: 3-(2-oxo-1,3-oxazolidin-3-yl)benzoic acid, 3-(2-Oxooxazolidin-3-yl)benzoic Acid, T6563993, AGN-PC-03MUXC, AC1Q72TL, SCHEMBL1962849, CTK7H7464, KETFZTDHSKCSAT-UHFFFAOYSA-N, MolPort-006-012-210, AKOS009221827, AG-B-93196, MCULE-7961068446, NE15033, 3-(2-oxooxazolidin-3-yl) benzoic acid, Benzoic acid, 3-(2-oxo-3-oxazolidinyl)-, EN300-40024

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

InChIKey: KETFZTDHSKCSAT-UHFFFAOYSA-N

537657-97-9
3-(2-OXO-PIPERIDIN-1-YL)-BENZOIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-oxopiperidin-1-yl)benzoate | CAS Registry Number: 168162-28-5
Synonyms: SureCN8549075, CTK4D2925, AKOS015911105, AG-E-17549, KB-232786, 3-(2-oxo-piperidin-1-yl)benzoic acid methyl ester, Benzoic acid,3-(2-oxo-1-piperidinyl)-, methyl ester, I14-39483

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBIOFNUPQLMBOK-UHFFFAOYSA-N

168162-28-5
3-(2-OXO-PROPYL)-BENZOIC ACID ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-oxopropyl)benzoate | CAS Registry Number: 73013-49-7
Synonyms: ETHYL 3-(2-OXOPROPYL)BENZOATE, AG-G-88259, CTK5D7238, MolPort-005-942-103, ZINC02580261, AKOS016023035, KB-201475, Benzoic acid,3-(2-oxopropyl)-, ethyl ester

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

InChIKey: XUCARBXWGUJVRR-UHFFFAOYSA-N

73013-49-7
3-(2-OXO-PYRROLIDIN-1-YL)-BENZOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-(2-oxopyrrolidin-1-yl)benzoic acid | CAS Registry Number: 515813-05-5
Synonyms: 3-(2-oxopyrrolidin-1-yl)benzoic acid, 3-(2-Oxo-pyrrolidin-1-yl)-benzoic acid, 3-(2-oxopyrrolidinyl)benzoic acid, AC1MMLWR, BAS 03320425, ACMC-209kun, ChemDiv3_012916, SureCN351439, AC1Q72TI, MLS000095783, CTK7H4095, MolPort-000-679-800, BB_SC-4116, HMS1509L02, HMS2436D22, ANW-31293, BBL010121, SBB016705, STK711177, AKOS000122777

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QESXXFDZRITHKE-UHFFFAOYSA-N

515813-05-5
3-(2-Oxo-pyrrolidin-1-yl)-benzoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(2-oxopyrrolidin-1-yl)benzoate | CAS Registry Number: 5279-41-4
Synonyms: methyl 3-(2-oxopyrrolidin-1-yl)benzoate, MLS000710869, SMR000280636, 329205-78-9, AC1LDIV0, CBMicro_016370, AC1Q42YH, cid_667806, CHEMBL1727373, BDBM56685, ZINC27620, DTXSID50349890, MolPort-001-837-939, HMS2765L16, ALBB-013513, CCG-5397, ZX-AN012288, MFCD00593013, STL377105, methyl 3-(2-oxopyrrolidinyl)benzoate

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTVFAEPZESYNNJ-UHFFFAOYSA-N

5279-41-4
3-(2-Oxo-pyrrolidin-1-ylmethyl)-benzoic acid (8 suppliers)
Compound Structure IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]benzoic acid | CAS Registry Number: 867329-99-5
Synonyms: 3-[(2-oxopyrrolidin-1-yl)methyl]benzoic Acid, AC1OFJW9, SureCN1200393, AC1Q730B, CTK7H4129, MolPort-002-469-649, SBB085366, AKOS000201207, AG-A-50704, AG-A-54579, MCULE-4697854681, KB-95044, 3-[(2-oxopyrrolidinyl)methyl]benzoic acid, 3-(2-Oxo-pyrrolidin-1-ylmethyl)benzoic acid, EN300-14406, I01-15966

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBSKZMIDVIXNCN-UHFFFAOYSA-N

867329-99-5
3-(2-OXOAZEPAN-1-YL)PROPANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-(2-oxoazepan-1-yl)propanoic acid | CAS Registry Number: 505026-81-3
Synonyms: 3-(2-oxoazepan-1-yl)propanoic acid, Ambcb4010685, AGN-PC-015ZZW, CTK4J2696, MolPort-000-929-195, STL146823, AKOS000137195, AG-F-69826, MCULE-5062326708

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVIWUACEPGXDSG-UHFFFAOYSA-N

505026-81-3
3-(2-Oxoazetidin-1-yl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(2-oxoazetidin-1-yl)benzonitrile | CAS Registry Number: 1803609-05-3
Synonyms: 3-(2-oxoazetidin-1-yl)benzonitrile, AKOS026741204, ZINC216635897

Molecular Formula: C10H8N2OMolecular Weight: 172.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNHFRYHTLCJECZ-UHFFFAOYSA-N

1803609-05-3
3-(2-Oxocyclododecyl)Propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(2-oxocyclododecyl)propanenitrile | CAS Registry Number: 62940-04-9
Synonyms: 3-(2-oxocyclododecyl)propanenitrile, AC1MCPYU, CTK2F2524, MolPort-000-141-899, HMS1661H07, BTB09775, Cyclododecanepropanenitrile, 2-oxo-, CCG-41008, AG-G-32156, RP05694, KB-86468, FT-0613584, Y9668, SR-01000631114-1

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODLPPPHRABBMTF-UHFFFAOYSA-N

62940-04-9
3-(2-Oxocyclododecyl)Propanoic Acid (5 suppliers)
Compound Structure IUPAC Name: 3-(2-oxocyclododecyl)propanoic acid | CAS Registry Number: 22575-75-3
Synonyms: 3-(2-oxocyclododecyl)propanoic acid, Maybridge1_002263, AC1MCPYV, SureCN7821238, Oprea1_430585, CTK1A1254, HMS547O19, MolPort-000-141-900, Cyclododecanepropanoicacid, 2-oxo-, BTB09776, AG-E-64549, RP06207, KB-177474, FT-0613585, Y8339, I14-100842, Cyclododecanepropionicacid, 2-oxo- (6CI,8CI); 3-(2-Oxocyclododecyl)propionic acid

Molecular Formula: C15H26O3Molecular Weight: 254.365140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWJHEHCSBAMCBQ-UHFFFAOYSA-N

22575-75-3
3-(2-oxocyclohexyl)propanal (2 suppliers)
Compound Structure IUPAC Name: 3-(2-oxocyclohexyl)propanal | CAS Registry Number: 2568-20-9
Synonyms: 3-(2-Oxocyclohexyl)propanal, AC1LBYWA, Cyclohexanepropanal, 2-oxo-, CTK0J3848, MolPort-022-368-239, 3-(2-Oxocyclohexyl)propionaldehyde, AG-K-93345

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCQPKXSKRXVVMA-UHFFFAOYSA-N

2568-20-9
3-(2-Oxocyclohexyl)propanenitrile (12 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-2-oxocyclohexyl]propanenitrile | CAS Registry Number: 4594-78-9
Synonyms: 2-Oxocyclohexanepropiononitrile, 2-(b-CYANOETHYL)CYCLOHEXANONE, ZINC02044184, CID7000093

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPTVCXKSSRBTMN-QMMMGPOBSA-N

4594-78-9
3-(2-oxocyclopentanecarbothioyl)sulfanyloxolane-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: (2,5-dioxooxolan-3-yl) 2-oxocyclopentane-1-carbodithioate | CAS Registry Number: 63018-25-7
Synonyms: NSC303291, AC1L70T8, NSC-303291, (2,5-dioxooxolan-3-yl) 2-oxocyclopentane-1-carbodithioate

Molecular Formula: C10H10O4S2Molecular Weight: 258.314000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RBUZYQKQVCBBSA-UHFFFAOYSA-N

63018-25-7
3-(2-OXOCYCLOPENTYL)PROPANENITRILE (9 suppliers)
Compound Structure IUPAC Name: 3-(2-oxocyclopentyl)propanenitrile | CAS Registry Number: 4594-77-8
Synonyms: 2-Oxocyclopentanepropiononitrile, EINECS 224-990-0, CID107306

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVVOIPOAZZQJDF-UHFFFAOYSA-N

4594-77-8
3-(2-OXOCYCLOPENTYLIDENE)PIPERAZIN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-oxocyclopentylidene)piperazin-2-one | CAS Registry Number: 177901-97-2
Synonyms: CTK4D6616, AG-E-28116, 2-Piperazinone,3-(2-oxocyclopentylidene)-, Piperazinone,3-(2-oxocyclopentylidene)- (9CI)

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUHWVNZQTPIWGT-UHFFFAOYSA-N

177901-97-2
3-(2-Oxoethyl)-1-Piperidinecarboxylic Acid Phenylmethyl Ester (6 suppliers)
Compound Structure IUPAC Name: benzyl 3-(2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 372159-77-8
Synonyms: CTK4H7916, 1-cbz-3-(2-oxo-ethyl)piperidine, RW1063, AB14638, AG-F-30405, N-CBZ-PIPERIDINYL-3-ACETALDEHYDE, 1-CBZ-3-(2-OXO-ETHYL)-PIPERIDINE, KB-218685, BENZYL 3-(2-OXOETHYL)PIPERIDINE-1-CARBOXYLATE, 1-Piperidinecarboxylicacid, 3-(2-oxoethyl)-, phenylmethyl ester, 3-(2-OXOETHYL)-1-PIPERIDINECARBOXYLIC ACID PHENYLMETHYL ESTER, N-CBZ-PIPERIDINYL-3-ACETALDEHYDE;3-(2-OXO-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER;1-CBZ-3-(2-OXO-ETHYL)-PIPERIDINE

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNEFTNPXPQDBGA-UHFFFAOYSA-N

372159-77-8
3-(2-Oxoethyl)-1H-indole-5-carbonitrile (0 suppliers)1446413-20-2
3-(2-OXOHEXYLIDENE)-2-PHENYL-1-ISOINDOLINONE (0 suppliers)
Compound Structure IUPAC Name: (3E)-3-(2-oxohexylidene)-2-phenylisoindol-1-one | CAS Registry Number: 143647-66-9
Synonyms: (3E)-3-(2-oxohexylidene)-2-phenylisoindol-1-one, ZINC3128712, AKOS005087899, 3H-408S, 3-(2-oxohexylidene)-2-phenyl-1-isoindolinone, (3E)-3-(2-oxohexylidene)-2-phenyl-2,3-dihydro-1H-isoindol-1-one

Molecular Formula: C20H19NO2Molecular Weight: 305.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXRNREDFUULSFD-XMHGGMMESA-N

143647-66-9
3-(2-Oxoimidazolidin-1-yl)-3-phenylpropanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-oxoimidazolidin-1-yl)-3-phenylpropanoic acid | CAS Registry Number: 1152905-63-9
Synonyms: 3-(2-oxoimidazolidin-1-yl)-3-phenylpropanoic acid

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

InChIKey: KKLIECFPSAXGQB-UHFFFAOYSA-N

1152905-63-9
3-(2-Oxoimidazolidin-1-Yl)benzoic Acid (8 suppliers)
Compound Structure IUPAC Name: 3-(2-oxoimidazolidin-1-yl)benzoic acid | CAS Registry Number: 884504-86-3
Synonyms: ALBB-009368, 3-(2-oxoimidazolidin-1-yl)benzoic acid, STK500796, T6275459

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REVYTXLGZSYHEG-UHFFFAOYSA-N

884504-86-3
3-(2-Oxoimidazolidin-4-yl)propanoic acid (1 supplier)45967-46-2
3-(2-Oxoindolin-3-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-oxo-1,3-dihydroindol-3-yl)propanoic acid | CAS Registry Number: 2971-17-7
Synonyms: 3-(2-Oxo-2,3-dihydro-1H-indol-3-yl)propanoic acid, 1H-Indole-3-propanoic acid, 2,3-dihydro-2-oxo-, 3-(2-oxo-1,3-dihydroindol-3-yl)propanoic acid, AC1LBV0Y, 2,3-Dihydroindole-2-one, 3-propanoic acid, SCHEMBL5380593, BFQGSVVUAHHSFU-UHFFFAOYSA-N, MolPort-000-847-747, ALBB-015892, BBL010435, STK801602, AKOS000506117, AKOS017259328, MCULE-5570047144, NS-02168, 2,3-Dihydro-2-oxo-1H-indole-3-propanoic acid, 3-(2-oxo-1,3-dihydro-indol-3-yl)-propionic acid, 3-(2-Oxo-2,3-dihydro-1H-indol-3-yl)propanoic acid #, 3-(2-Oxo-2,3-dihydro-1H-indol-3-yl)-propionic acid AldrichCPR, 3-(2-Oxo-2,3-dihydro-1H-indol-3-yl)-propionic acid, AldrichCPR

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFQGSVVUAHHSFU-UHFFFAOYSA-N

2971-17-7
3-(2-Oxooxazolidin-3-yl)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-(2-oxo-1,3-oxazolidin-3-yl)benzaldehyde | CAS Registry Number: 848692-92-2
Synonyms: 3-(2-oxo-1,3-oxazolidin-3-yl)benzaldehyde, SCHEMBL5630091, DJXLUGPIETVTGK-UHFFFAOYSA-N, MolPort-020-006-831, ALBB-026306, ZX-AN024818, SBB072990, ZINC59683940, AKOS015998471, FCH1634348, MCULE-8034355558, 3-(2-oxo-oxazolidin-3-yl)benzaldehyde, BBV-45010806, Benzaldehyde, 3-(2-oxo-3-oxazolidinyl)-, ST45029688, T5390

Molecular Formula: C10H9NO3Molecular Weight: 191.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJXLUGPIETVTGK-UHFFFAOYSA-N

848692-92-2
3-(2-Oxooxazolidin-3-yl)propane-1-sulfonamide (1 supplier)2138358-96-8
3-(2-Oxooxazolidin-3-yl)propane-1-sulfonyl chloride (1 supplier)2024418-01-5
3-(2-Oxooxazolidin-3-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2-oxo-1,3-oxazolidin-3-yl)propanoic acid | CAS Registry Number: 876506-51-3
Synonyms: 3-(2-oxo-1,3-oxazolidin-3-yl)propanoic acid, AC1Q75LV, SCHEMBL17662299, CTK7J4158, MolPort-004-365-204, ZINC19841221, AKOS000212370, MCULE-5371089126, EN300-53918, AB01000845-01, Z815264178

Molecular Formula: C6H9NO4Molecular Weight: 159.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEFOFDIMBJZEPI-UHFFFAOYSA-N

876506-51-3
3-(2-Oxooxazolidin-4-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-oxo-1,3-oxazolidin-4-yl)propanoic acid | CAS Registry Number: 1538375-45-9
Synonyms: MFCD26595288, CS-0434208, 3-(2-Oxo-1,3-oxazolidin-4-yl)propanoic acid

Molecular Formula: C6H9NO4Molecular Weight: 159.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPNJWSMCGHDXEQ-UHFFFAOYSA-N

1538375-45-9
3-(2-OXOOXOLAN-3-YL)OXOLAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-oxooxolan-3-yl)oxolan-2-one | CAS Registry Number: 62973-80-2
Synonyms: NSC26322, CID230908

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCEMUQSQVQISIY-UHFFFAOYSA-N

62973-80-2
3-(2-Oxopiperazin-1-yl)piperidine-2,6-dione (0 suppliers)2154341-66-7
3-(2-Oxopiperidin-1-yl)azetidine-1-carboxamide (1 supplier)2289650-39-9
3-(2-Oxopiperidin-1-yl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-oxopiperidin-1-yl)butanoic acid | CAS Registry Number: 1094630-83-7
Synonyms: 3-(2-oxopiperidin-1-yl)butanoic acid, AKOS009400039, MCULE-6718406712, NE35258, Z1795818456

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

InChIKey: AOJXLWLOLXBHKZ-UHFFFAOYSA-N

1094630-83-7
3-(2-OXOPIPERIDIN-1-YL)PROPANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3-(2-oxopiperidin-1-yl)propanoic acid | CAS Registry Number: 117705-04-1
Synonyms: 1-Piperidinepropanoic acid, 2-oxo-, ACMC-1C1XL, SureCN7328278, CTK0G0128, MolPort-000-929-191, SBB051032, AKOS002657158, KB-232787, FT-0683443, I04-5639

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZDCTKRGYQLASW-UHFFFAOYSA-N

117705-04-1
3-(2-OXopiperidin-1-yl)propanoyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2-oxopiperidin-1-yl)propanoyl chloride | CAS Registry Number: 1706435-20-2
Synonyms: 3-(2-Oxopiperidin-1-yl)propanoyl chloride, ALBB-028000, ZX-AN052253, MFCD28142413, AKOS025116464, ZINC216625313, FCH2904078, 1-piperidinepropanoyl chloride, 2-oxo-

Molecular Formula: C8H12ClNO2Molecular Weight: 189.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJHDOLRHGKTSFB-UHFFFAOYSA-N

1706435-20-2
3-(2-Oxopiperidin-4-yl)propanoic acid (1 supplier)1557735-97-3
3-(2-OXOPROPOXY)-6H-BENZO[C]CHROMEN-6-ONE 95% (7 suppliers)
Compound Structure IUPAC Name: 3-(2-oxopropoxy)benzo[c]chromen-6-one | CAS Registry Number: 307551-22-0
Synonyms: 3-(2-oxopropoxy)-6h-benzo[c]chromen-6-one, ZINC00083588, AC1LDV9V, AC1Q5CJE, CBMicro_002082, SureCN7852223, CTK4G5863, MolPort-000-688-984, SMSF0015848, AR-1E6403, AKOS002377863, AG-F-01853, CB03598, MCULE-7217871834, 3-(2-oxopropoxy)benzo[c]chromen-6-one, BIM-0002005.P001, ST50505018

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYHFONDHNDJEKC-UHFFFAOYSA-N

307551-22-0
3-(2-OXOPROPOXY)-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-6-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-oxopropoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | CAS Registry Number: 335419-03-9
Synonyms: 3-(2-oxopropoxy)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one, MLS000079878, AC1LCZ32, CHEMBL1472380, STOCK1S-58112, MolPort-000-563-483, HMS2440J08, STK829220, ZINC02575765, AKOS005613814, MCULE-7393327546, AJ-42434, AK-99623, SMR000036330, W-8760, 3-(2-oxopropoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNGMQVTVRDIZGJ-UHFFFAOYSA-N

335419-03-9
3-(2-OXOPROPOXY)BENZONITRILE (6 suppliers)
Compound Structure IUPAC Name: 3-(2-oxopropoxy)benzonitrile | CAS Registry Number: 18859-29-5
Synonyms: NSC211921, CID309611

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHPUXUWNZOKLJJ-UHFFFAOYSA-N

18859-29-5
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