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CHEMICAL products beginning with : 3
46451 to 46500 of 213698 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-Azidoethyl)-3-azabicyclo[3.1.1]heptan-6-ol (1 supplier)2098089-92-8
3-(2-AZIDOETHYL)-3-METHYL-3H-DIAZIRINE (1 supplier)
Compound Structure IUPAC Name: 3-(2-azidoethyl)-3-methyldiazirine | CAS Registry Number: 1800541-83-6
Synonyms: 3-(2-azidoethyl)-3-methyl-3H-diazirine, 3-(2-azidoethyl)-3-methyldiazirine, SCHEMBL18314377, TQR0895, G79274, EN300-1693368

Molecular Formula: C4H7N5Molecular Weight: 125.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDFDLZMBYIQJGZ-UHFFFAOYSA-N

1800541-83-6
3-(2-azidoethyl)-4,5,6,7-tetrahydro-2h-indazole (1 supplier)2098021-87-3
3-(2-Azidoethyl)-6-ethoxy-3-azabicyclo[3.1.1]heptane (1 supplier)2097954-75-9
3-(2-Azidoethyl)-6-methoxy-3-azabicyclo[3.1.1]heptane (1 supplier)2098047-63-1
3-(2-Benzhydryl-1H-indol-3-yl)-3-ethoxy-5,6-difluoroindolin-2-one (1 supplier)2237913-38-9
3-(2-Benzhydryl-1H-indol-3-yl)-3-ethoxy-5,7-dimethylindolin-2-one (1 supplier)2237913-39-0
3-(2-Benzhydryl-1H-indol-3-yl)-3-ethoxy-5-fluoroindolin-2-one (1 supplier)2237913-30-1
3-(2-Benzhydryl-1H-indol-3-yl)-3-ethoxy-5-nitroindolin-2-one (1 supplier)2237913-33-4
3-(2-Benzhydryl-1H-indol-3-yl)-3-ethoxy-6-methylindolin-2-one (1 supplier)2237913-36-7
3-(2-Benzhydryl-1H-indol-3-yl)-6-chloro-3-ethoxyindolin-2-one (1 supplier)2237913-34-5
3-(2-BENZHYDRYL-1H-INDOL-3-YL)PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-(2-benzhydryl-1H-indol-3-yl)propanoic acid | CAS Registry Number: 53924-31-5
Synonyms: 3-(2-benzhydryl-1H-indol-3-yl)propanoic acid, 2-(Diphenylmethyl)-1H-indole-3-propionic acid, 1H-INDOLE-3-PROPIONIC ACID, 2-(DIPHENYLMETHYL)-, AC1L24RS, CTK1H1636, AG-F-85906, LS-83375, KB-232542, 1H-Indole-3-propanoicacid, 2-(diphenylmethyl)-

Molecular Formula: C24H21NO2Molecular Weight: 355.429040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPABWLHQMXVQFR-UHFFFAOYSA-N

53924-31-5
3-(2-Benzhydryl-4-chloro-1H-indol-3-yl)-3-ethoxyindolin-2-one (1 supplier)2237913-21-0
3-(2-Benzhydryl-5-chloro-1H-indol-3-yl)-3-ethoxyindolin-2-one (1 supplier)2237913-22-1
3-(2-Benzhydryl-6-bromo-1H-indol-3-yl)-3-ethoxyindolin-2-one (1 supplier)2237913-25-4
3-(2-Benzhydryl-6-chloro-1H-indol-3-yl)-3-ethoxyindolin-2-one (1 supplier)2237913-24-3
3-(2-BENZIMIDAZOLYL)BENZAMIDOXIME, 97% (1 supplier)
3-(2-BENZIMIDAZOLYL)BENZO[F]COUMARIN (1 supplier)
3-(2-Benzimidazolyl)propionic acid (0 suppliers)
3-(2-BENZO[D]IMIDAZOLYL)ALANINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1H-benzimidazol-2-yl)propanoic acid | CAS Registry Number: 81440-45-1
Synonyms: SureCN5280678, AGN-PC-00PR66, CHEMBL109460, CTK9A5310, SBB050499, 3-(1H-benzimidazol-2-yl)-D-alanine, AKOS002677103, KB-93547, BB 0240964, 2-amino-3-(1H-benzimidazol-2-yl)propanoic acid, 2-Amino-3-(1H-benzoimidazol-2-yl)-propanoic acid, 2-Amino-3-(1H-benzoimidazol-2-yl)-propioni c acid

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UERIWNMZWSIKSK-UHFFFAOYSA-N

81440-45-1
3-(2-benzooxazol-2-ylhydrazinyl)indol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(1,3-benzoxazol-2-yl)hydrazinyl]indol-2-one | CAS Registry Number: 91837-56-8
Synonyms: ST50101592, AC1NT4YW, Ambcb5939009, CTK3I7168, MolPort-000-248-709, MolPort-002-176-799, ZINC06117581, AKOS002238484, MCULE-2085007994, NCGC00188882-01, 3-[2-(1,3-benzoxazol-2-yl)hydrazinyl]indol-2-one, 3-[(benzoxazol-2-ylamino)azamethylene]-1H-benzo[d]azolin-2-one

Molecular Formula: C15H10N4O2Molecular Weight: 278.265500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWUCBUGDPJNKAC-UHFFFAOYSA-N

91837-56-8
3-(2-BENZOTHIAZOL-2-YLTHIO-5-NITROPHENYL)-2-(2,2-DIMETHYLPROPANOYL)PROP-2-ENENITRILE (1 supplier)
3-(2-Benzothiazolyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1175274-83-5
Synonyms: SureCN2748770, D-5224, 3-(2-BENZOTHIAZOLYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE

Molecular Formula: C18H20BN3O2SMolecular Weight: 353.246300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HEFUQFVAQMXSEH-UHFFFAOYSA-N

1175274-83-5
3-(2-BENZOTHIAZOLYL)-6-METHOXYCOUMARIN (1 supplier)
3-(2-Benzothiazolyl)-7-Octadecyloxycoumarin (5 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-octadecoxychromen-2-one | CAS Registry Number: 161992-82-1
Synonyms: 3-(2-BENZOTHIAZOLYL)-7-OCTADECYLOXYCOUMARIN, AC1NLXFT, CTK4D1044, AG-E-11746, 3-(1,3-benzothiazol-2-yl)-7-octadecoxychromen-2-one, 2H-1-Benzopyran-2-one,3-(2-benzothiazolyl)-7-(octadecyloxy)-

Molecular Formula: C34H45NO3SMolecular Weight: 547.791000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CJGKLHFROZQZHH-UHFFFAOYSA-N

161992-82-1
3-(2-Benzothiazolyl)coumarin (2 suppliers)
3-(2-Benzothiazolylthio)propionic Acid (11 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid | CAS Registry Number: 4767-00-4
Synonyms: ChemDiv2_003286, CBKinase1_000600, CBKinase1_013000, Ambcb5560810, Oprea1_069102, Oprea1_816664, MLS000061470, CHEBI:422624, MolPort-000-873-954, AIDS019695, HMS1378F08, AIDS-019695, NSC13122, CID224561, SDCCGMLS-0029346.P002, beta-(2-Benzothiazolylmercapto)propionic acid, 3-(Benzothiazol-2-ylsulfanyl)-propionic acid, BAS 00458437, SMR000069866, B1942

Molecular Formula: C10H9NO2S2Molecular Weight: 239.313960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXSBAOMLHPFLMW-UHFFFAOYSA-N

4767-00-4
3-(2-BENZOXAZOLYL)-4-CYANO-7-HYDROXYCOUMARIN (6 suppliers)
Compound Structure IUPAC Name: 3-(3H-1,3-benzoxazol-2-ylidene)-2,7-dioxochromene-4-carbonitrile | CAS Registry Number: 90146-01-3
Synonyms: 3-(2-Benzoxazolyl)-4-cyano-7-hydroxycoumarin, AC1OAE3W, CTK5G7446, AG-H-69278, KB-232547, 3-(3H-1,3-benzoxazol-2-ylidene)-2,7-dioxochromene-4-carbonitrile

Molecular Formula: C17H8N2O4Molecular Weight: 304.256420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RXGRUUTVTKELHP-UHFFFAOYSA-N

90146-01-3
3-(2-BENZOXAZOLYL)-7-OCTANOYLOXYCOUMARIN (5 suppliers)
Compound Structure IUPAC Name: [3-(1,3-benzoxazol-2-yl)-2-oxochromen-7-yl] octanoate | CAS Registry Number: 97004-80-3
Synonyms: 3-(2-Benzoxazolyl)-7-octanoyloxycoumarin, 3-(2-Benzoxazolyl)umbelliferyl octanoate, AC1N38FQ, 12835_FLUKA, CTK5H9047, AG-H-96395, KB-232550, [3-(1,3-benzoxazol-2-yl)-2-oxochromen-7-yl] octanoate

Molecular Formula: C24H23NO5Molecular Weight: 405.443120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CKEGKXSZJKGMMN-UHFFFAOYSA-N

97004-80-3
3-(2-BENZOXAZOLYL)ALANINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1,3-benzoxazol-2-yl)propanoic acid | CAS Registry Number: 88549-23-9
Synonyms: ACMC-20lb5k, SureCN5288034

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ACDXYPDPKDELEA-UHFFFAOYSA-N

88549-23-9
3-(2-BENZOXAZOLYL)UMBELLIFERONE (6 suppliers)
Compound Structure IUPAC Name: 3-(3H-1,3-benzoxazol-2-ylidene)chromene-2,7-dione | CAS Registry Number: 64887-40-7
Synonyms: AC1OA244, ZINC00388787, 3-(2-benzoxazolyl)-7-hydroxycoumarin, KB-232549, 3-(3H-1,3-benzoxazol-2-ylidene)chromene-2,7-dione

Molecular Formula: C16H9NO4Molecular Weight: 279.246960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORVZXEDWCROQRH-UHFFFAOYSA-N

64887-40-7
3-(2-BENZOXAZOLYL)UMBELLIFERYL ACETATE (6 suppliers)
Compound Structure IUPAC Name: [3-(1,3-benzoxazol-2-yl)-2-oxochromen-7-yl] acetate | CAS Registry Number: 97004-78-9
Synonyms: 3-(2-Benzoxazolyl)umbelliferyl acetate, 7-Acetoxy-3-(2-benzoxazolyl)coumarin, AC1MNYBU, 12832_FLUKA, AKOS015912817, FT-0642337, I14-49379, [3-(1,3-benzoxazol-2-yl)-2-oxochromen-7-yl] acetate

Molecular Formula: C18H11NO5Molecular Weight: 321.283640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QOLATYAXPIUNJO-UHFFFAOYSA-N

97004-78-9
3-(2-benzoylcyclopropyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2-benzoylcyclopropyl)propanoic acid | CAS Registry Number: 91910-01-9
Synonyms: NSC139166, AC1L5ZNX, AC1Q5EXY, CTK5H0651, AR-1E6128, AG-J-38551, NSC-139166, 3-(2-benzoyl-cyclopropyl)-propionic acid

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOBBSLDQCITZCL-UHFFFAOYSA-N

91910-01-9
3-(2-BENZOYLETHYL)-4-HYDROXYCOUMARIN (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-(3-oxo-3-phenylpropyl)chromen-2-one | CAS Registry Number: 6431-16-9
Synonyms: BRN 1257926, 3-(2-Benzoylethyl)-4-hydroxycoumarin, COUMARIN, 3-(2-BENZOYLETHYL)-4-HYDROXY-, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-3-phenylpropyl)-, AC1L2LCL, Hydroxycoumarin deriv. 36, CHEMBL91766, CTK5C1082, AG-G-41261, LS-55120, 2-hydroxy-3-(3-oxo-3-phenylpropyl)chromen-4-one, 5-18-04-00155 (Beilstein Handbook Reference), Coumarin,3-(2-benzoylethyl)-4-hydroxy- (6CI,7CI,8CI), 2H-1-Benzopyran-2-one,4-hydroxy-3-(3-oxo-3-phenylpropyl)-

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLVHWCKQUXHPBC-UHFFFAOYSA-N

6431-16-9
3-(2-benzoylhydrazinyl)propane-1-sulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-benzoylhydrazinyl)propane-1-sulfonic acid | CAS Registry Number: 38877-98-4
Synonyms: AGN-PC-0JNGGW, AC1L49BN, Benzoic acid, 2-(3-sulfopropyl)hydrazide, 3-(2-(Benzoyl)hydrazinyl)propane-1-sulfonic acid

Molecular Formula: C10H14N2O4SMolecular Weight: 258.294160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UTVLWVYRVNGHFW-UHFFFAOYSA-N

38877-98-4
3-(2-Benzthiazolyl)-7-diethylaminocoumarin (11 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 88241-65-0
Synonyms: Coumarin 6, 38215-36-0, 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin, 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 3-(2-benzothiazolyl)-7-(diethylamino)-, CHEBI:51942, NSC290432, 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one, 3-(benzo[d]thiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 3-benzothiazol-2-yl-7-(diethylamino)chromen-2-one, ACMC-209iyq, AC1L2OJS, ChemDivAM_000163, ChemDiv1_000289, AC1Q6O6I, Oprea1_603055, BIDD:GT0525, 442631_ALDRICH, CHEMBL212037, STOCK1S-74893

Molecular Formula: C20H18N2O2SMolecular Weight: 350.434120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VBVAVBCYMYWNOU-UHFFFAOYSA-N

88241-65-0
3-(2-Benzyl-1H-benzo[d]imidazol-1-yl)-2-methylpropanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-benzylbenzimidazol-1-yl)-2-methylpropanoic acid | CAS Registry Number: 886502-87-0
Synonyms: 3-(2-Benzyl-benzoimidazol-1-yl)-2-methyl-propionic acid, AC1N3F7V, CTK7I4523, AKOS027446024, 3-(2-benzylbenzimidazol-1-yl)-2-methylpropanoic acid, 3-(2-BENZYL-BENZOIMIDAZOL-1-YL)-2-METHYL-PROPIONICACID

Molecular Formula: C18H18N2O2Molecular Weight: 294.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAGGIAFUXFHIEQ-UHFFFAOYSA-N

886502-87-0
3-(2-Benzyl-1H-benzo[d]imidazol-1-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2-benzylbenzimidazol-1-yl)propanoic acid | CAS Registry Number: 797806-18-9
Synonyms: 3-(2-Benzyl-benzoimidazol-1-yl)-propionic acid, BAS 00347768, 3-(2-benzyl-1H-benzo[d]imidazol-1-yl)propanoic acid, 3-(2-Benzyl-benzoimidazol-1-yl)propionic acid, 3-[2-benzylbenzimidazolyl]propanoic acid, 3-(2-benzyl-1H-benzimidazol-1-yl)propanoic acid, AC1LM6GJ, MLS001209177, CHEMBL1587469, CTK7J4044, MolPort-000-847-868, HMS2847H09, ZINC821815, BBL012973, SBB014917, STK791058, AKOS000541950, MCULE-7513342681, KB-94981, SMR000513627

Molecular Formula: C17H16N2O2Molecular Weight: 280.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHIXXNSKBKYWEO-UHFFFAOYSA-N

797806-18-9
3-(2-benzyl-3h-inden-1-yl)-n,n,2-trimethylpropan-1-amine;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-benzyl-3H-inden-1-yl)-N,N,2-trimethylpropan-1-amine;oxalic acid | CAS Registry Number: 16306-98-2
Synonyms: 2-Benzyl-N,N,beta-trimethyl-indene-3-propylamine oxalate, Indene-3-propylamine, 2-benzyl-N,N,beta-trimethyl-, oxalate (1:1), AGN-PC-0JMZXW, AC1L4CLA, LS-81755, 3-(2-benzyl-3H-inden-1-yl)-N,N,2-trimethyl-propan-1-amine; oxalic acid, 3-(2-benzyl-3H-inden-1-yl)-N,N,2-trimethylpropan-1-amine; oxalic acid

Molecular Formula: C24H29NO4Molecular Weight: 395.491360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGCPJULOTSLXPD-UHFFFAOYSA-N

16306-98-2
3-(2-Benzyl-4-(difluoromethyl)-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-benzyl-4-(difluoromethyl)-6-oxopyrazolo[3,4-b]pyridin-7-yl]propanoic acid | CAS Registry Number: 1018127-17-7
Synonyms: MolPort-004-853-391, SBB025820, STK352747, ZINC12397959, AKOS005168513, MCULE-2162691946, 3-[4-(difluoromethyl)-6-oxo-2-benzyl-7-hydropyrazolo[3,4-b]pyridin-7-yl]propan oic acid, 3-[2-benzyl-4-(difluoromethyl)-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid

Molecular Formula: C17H15F2N3O3Molecular Weight: 347.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEARYXQVTZVULI-UHFFFAOYSA-N

1018127-17-7
3-(2-Benzyl-4-chlorophenoxy)azetidine (3 suppliers)
3-(2-Benzyl-4-chlorophenoxy)azetidine, trifluoroacetate (4 suppliers)
Compound Structure IUPAC Name: 3-(2-benzyl-4-chlorophenoxy)azetidine | CAS Registry Number: 1219963-91-3
Synonyms: 3-(2-BENZYL-4-CHLOROPHENOXY)AZETIDINE, CTK6G7749, ZINC42770082, AKOS015839213, BB 0262797

Molecular Formula: C16H16ClNOMolecular Weight: 273.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZRZFPZTJJTRMI-UHFFFAOYSA-N

1219963-91-3
3-(2-Benzyl-4-chlorophenoxy)pyrrolidine (2 suppliers)
3-(2-Benzyl-4-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(2-benzyl-4-methyl-6-oxopyrazolo[3,4-b]pyridin-7-yl)propanoic acid | CAS Registry Number: 1018165-30-4
Synonyms: MolPort-004-853-454, SBB025898, STK352829, ZINC12398102, AKOS005168548, MCULE-3401416642, EN300-231872, 3-(2-benzyl-4-methyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl)propanoic acid, 3-[4-methyl-6-oxo-2-benzyl-7-hydropyrazolo[3,4-b]pyridin-7-yl]propanoic acid

Molecular Formula: C17H17N3O3Molecular Weight: 311.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOUUHCGLVLMLNX-UHFFFAOYSA-N

1018165-30-4
3-(2-BENZYL-BENZOIMIDAZOL-1-YL)-2-METHYL-PROPIONICACID (1 supplier)
3-(2-Benzyl-benzoimidazol-1-yl)-propionic acid (1 supplier)
3-(2-Benzyl-benzoimidazol-1-yl)propionic acid (0 suppliers)
3-(2-BENZYL-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE (1 supplier)
3-(2-BENZYL-PIPERIDIN-1-YL)PROPYL BENZOATE HCL (3 suppliers)
Compound Structure IUPAC Name: 3-(2-benzylpiperidin-1-yl)propyl benzoate;hydrochloride | CAS Registry Number: 78219-41-7
Synonyms: gamma-(2-Benzylpiperidino)propyl benzoate hydrochloride, 1-Piperidinepropanol, 2-benzyl-, benzoate, hydrochloride, Benzoic acid, 3-(2-benzylpiperidino)propyl ester hydrochloride, 3-(2-benzylpiperidin-1-yl)propyl benzoate hydrochloride, AC1MI03C, KB-232552, LS-115992, 3-(2-benzyl-1-piperidyl)propyl benzoate hydrochloride

Molecular Formula: C22H28ClNO2Molecular Weight: 373.916220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGMBYTGYFXQDLQ-UHFFFAOYSA-N

78219-41-7
3-(2-Benzylcarbamoyl-ethyl)-6-oxo-piperidine-3-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: (3R)-6-oxo-3-[3-oxo-3-(phenylmethylamino)propyl]piperidine-3-carboxylate | CAS Registry Number: 361372-43-2
Synonyms: ZINC00053602, CID6921372

Molecular Formula: C16H19N2O4-Molecular Weight: 303.333060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFUNZJUZXYJCRY-INIZCTEOSA-M

361372-43-2
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