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CHEMICAL products beginning with : N
47251 to 47300 of 79498 results  Page: << Previous 50 Results 940 941 942 943 944 945 [946] 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Benzoyl-4-Hydroxyproline (6 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 31560-19-7
Synonyms: 1-benzoyl-4-hydroxypyrrolidine-2-carboxylic acid, SBB045242, 4-hydroxy-1-(phenylcarbonyl)pyrrolidine-2-carboxylic acid, d-Proline-3-ol, 3-benzoyl-, L-Proline,1-benzoyl-4-hydroxy-, cis- (9CI), ACMC-20mt9z, AC1LC5XW, SureCN9028119, l-Proline-3-ol, N-benzoyl-, AGN-PC-002F90, CTK4G7354, AKOS000134334, AB49603, AG-F-05280, L-Proline,1-benzoyl-4-hydroxy-, (4R)-, KB-217815, ST50769827, (2S,4R)-1-Benzoyl-4-hydroxy-2-pyrrolidinecarboxylic acid;, (2S,4R)-1-benzoyl-4-hydroxypyrrolidine-2-carboxylic acid

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLJPKSKTKJEACX-UHFFFAOYSA-N

31560-19-7
N-BENZOYL-4-METHOXY-BENZOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N'-benzoyl-4-methoxybenzohydrazide | CAS Registry Number: 6781-59-5
Synonyms: Ambcb5246937, CBDivE_011964, NSC87964, CHEBI:290673, MolPort-001-011-921, CID258695, STK414063, ZINC00290801, 4-methoxy-N'-(phenylcarbonyl)benzohydrazide, Benzoic acid N'-(4-methoxy-benzoyl)-hydrazide

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNZSJPQQAXWHGN-UHFFFAOYSA-N

6781-59-5
N-BENZOYL-4-METHYL-BENZENESULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfonylbenzamide | CAS Registry Number: 6971-74-0
Synonyms: NCIOpen2_002916, Oprea1_203506, Oprea1_874102, NSC67180, N-((p-Tolyl)sulphonyl)benzamide, CHEBI:506899, MolPort-000-293-587, CID81439, EINECS 230-202-6, N-benzoyl-4-methylbenzenesulfonamide, NSC 67180, ZINC00092231, N-[(4-methylphenyl)sulfonyl]benzamide, Benzamide, N-((4-methylphenyl)sulfonyl)-, Benzamide, N-[(4-methylphenyl)sulfonyl]-, F0898-0188

Molecular Formula: C14H13NO3SMolecular Weight: 275.322920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGJFNRQZMRIAJP-UHFFFAOYSA-N

6971-74-0
N-BENZOYL-4-METHYL-N-(4-METHYLBENZOYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzoyl-4-methyl-N-(4-methylbenzoyl)benzamide | CAS Registry Number: 23825-26-5
Synonyms: NSC137618, CID283245

Molecular Formula: C23H19NO3Molecular Weight: 357.401860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTUPUBQWNMMBFT-UHFFFAOYSA-N

23825-26-5
N-Benzoyl-4-Perhydroazepinone (17 suppliers)
Compound Structure IUPAC Name: 1-benzoylazepan-4-one | CAS Registry Number: 15923-40-7
Synonyms: N-Benzoyl-4-perhydroazepinone, N-Benzoyl-hexahydro-4-azepin-4-one, AG-E-08568, 1-benzoyl-4-azepanone, SureCN6474754, AGN-PC-00JP58, Jsp003160, 1-(phenylcarbonyl)azepan-4-one, CTK4D0009, MolPort-003-987-542, N-Benzoylhexahydro-4-azepin-4-one, ANW-45626, ZINC21301297, 4H-Azepin-4-one,1-benzoylhexahydro-, AKOS015907643, 4H-Azepin-4-one, 1-benzoylhexahydro-, AC-4608, AK-37781, BR-37781, H434

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFZRTDHGRHTNHP-UHFFFAOYSA-N

15923-40-7
N-Benzoyl-4-piperidone (28 suppliers)
Compound Structure IUPAC Name: 1-(benzoyl)piperidin-4-one | CAS Registry Number: 24686-78-0
Synonyms: 1-Benzoyl-4-oxopiperidine, 1-Benzoyl-4-piperidone, 4-Piperidinone, 1-benzoyl-, Maybridge1_002529, 1-benzoylpiperidin-4-one, 1-Benzoyl-4-piperidinone, 4-Piperidone, 1-benzoyl-, DivK1c_001281, 107328_ALDRICH, NSC97564, EINECS 246-407-9, ZINC00135582, CDS1_000241, ST5308064, InChI=1/C12H13NO2/c14-11-6-8-13(9-7-11)12(15)10-4-2-1-3-5-10/h1-5H,6-9H

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZAXGZYPZGEVBD-UHFFFAOYSA-N

24686-78-0
N-Benzoyl-5'-O-(4,4-Dimethoxytrityl)-2'-O-Methyladenosine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite (18 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methoxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 110782-31-5
Synonyms: (2R,3R,4R,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, Ac-dA Phosphoramidite, SureCN668595, CTK8C0084, ANW-64067, AKOS016003786, AK-54674

Molecular Formula: C48H54N7O8PMolecular Weight: 887.958222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: AZCGOTUYEPXHMJ-PSVHYZMASA-N

110782-31-5
N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-DEOXYADENOSINE 3'-BENZOATE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] benzoate | CAS Registry Number: 93966-66-6
Synonyms: EINECS 301-018-4, N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxyadenosine 3'-benzoate

Molecular Formula: C45H39N5O7Molecular Weight: 761.820460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: GTRKPUXTPRSUTL-LCKTVPPXSA-N

93966-66-6
N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-O-[(TERT-BUTYL)DIMETHYLSILYL]- 3'-[2-CYANOETHYL BIS(1-METHYLETHYL)PHOSPHORAMIDITE] CYTIDINE (15 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 118380-84-0
Synonyms: (2R,3R,4R,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, Bz-rC Phosphoramidite, CTK8C0085, ANW-64068, AKOS016003785, AK-54673

Molecular Formula: C52H66N5O9PSiMolecular Weight: 964.167802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: VWNXEDLLHIFAOL-YOVDOAOFSA-N

118380-84-0
N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-O-[(TERT-BUTYL)DIMETHYLSILYL]-3'-[2-CYANOETHYL BIS(1-METHYLETHYL)PHOSPHORAMIDITE] ADENOSINE (25 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 104992-55-4
Synonyms: (2R,3R,4R,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, Bz-rA Phosphoramidite, CTK8B4330, ANW-44702, AKOS015999120, AK-54669

Molecular Formula: C53H66N7O8PSiMolecular Weight: 988.192502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: FFXHNCNNHASXCT-RFMFGJHUSA-N

104992-55-4
N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-O-METHYL-3'-[2-CYANOETHYL BIS(1-METHYLETHYL)PHOSPHORAMIDITE]CYTIDINE (15 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 110764-78-8
Synonyms: (2R,3R,4R,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, SureCN6928627, 2'-OMe-Bz-C Phosphoramidite, CTK8C0083, ANW-64066, AKOS016003787, AK-54675

Molecular Formula: C47H54N5O9PMolecular Weight: 863.933522 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JFFSFQRVIPPCBC-VKBHKTMGSA-N

110764-78-8
N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)Cytidine (12 suppliers)
Compound Structure IUPAC Name: N-[1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 251647-49-1
Synonyms: N-Benzoyl-5'-O-DMTr-2'-O-(2- Methoxyethyl)cytidine

Molecular Formula: C40H41N3O9Molecular Weight: 707.768240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PRAZQDMVAGLVKR-UHFFFAOYSA-N

251647-49-1
N-BENZOYL-5'-O-[BIS(P-METHOXYPHENYL)BENZYL]-2'-DEOXYCYTIDINE 3'-BENZOATE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] benzoate | CAS Registry Number: 93966-67-7
Synonyms: EINECS 301-020-5, N-Benzoyl-5'-O-(bis(p-methoxyphenyl)benzyl)-2'-deoxycytidine 3'-benzoate

Molecular Formula: C44H39N3O8Molecular Weight: 737.795760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CEZLNWMBCXGWON-PQTOBSADSA-N

93966-67-7
N-Benzoyl-5-((2-cyanoethoxy)methyl)-2'-deoxycytidine CEP (2 suppliers)188411-06-5
N-benzoyl-5-(bromomethyl)indole (0 suppliers)
Compound Structure IUPAC Name: [5-(bromomethyl)indol-1-yl]-phenylmethanone | CAS Registry Number: 145303-52-2
Synonyms: SCHEMBL5420221, N-benzoyl-5-(bromomethyl)-indole, UXJPLGGYPMEIOL-UHFFFAOYSA-N, (5-(Bromomethyl)-1H-indol-1-yl)(phenyl)methanone

Molecular Formula: C16H12BrNOMolecular Weight: 314.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXJPLGGYPMEIOL-UHFFFAOYSA-N

145303-52-2
N-benzoyl-5-chloro-2-(4-fluorobenzoyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-[5-chloro-2-(4-fluorobenzoyl)phenyl]benzamide | CAS Registry Number: 141306-72-1
Synonyms: SCHEMBL9271219, MDWDYSDAWDMHBL-UHFFFAOYSA-N, KB-295316, N-benzoyl 5-chloro-2-(4-fluorobenzoyl)aniline, benzamide,n-[5-chloro-2-(4-fluorobenzoyl)phenyl]-

Molecular Formula: C20H13ClFNO2Molecular Weight: 353.774123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDWDYSDAWDMHBL-UHFFFAOYSA-N

141306-72-1
N-BENZOYL-5-O-(BIS(4-METHOXYPHENYL)BENZYL)-P-(4-CHLOROPHENYL)-2-DEOXYCYTIDYLYL-(3.5)-2-DEOXY-N-(2-METHYL-1-OXOPROPYL)GUANOSINE 3-BENZOATE (2 suppliers)
Compound Structure IUPAC Name: 4-[(2S,3R,5R)-2-[[[(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-(4-chlorophenoxy)phosphoryl]oxymethyl]-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl]benzoic acid | CAS Registry Number: 69679-22-7
Synonyms: EINECS 274-078-1, N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(4-chlorophenyl)-2'-deoxycytidylyl-(3'.5')-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine 3'-benzoate

Molecular Formula: C64H60ClN8O15PMolecular Weight: 1247.632562 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: FXDANBULKGCRNH-LRSLXUIMSA-N

69679-22-7
N-BENZOYL-7-METHOXY-2-OXO-CHROMENE-3-CARBOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-benzoyl-7-methoxy-2-oxochromene-3-carbohydrazide | CAS Registry Number: 7047-30-5
Synonyms: MolPort-000-258-016, CID5262484, N'-benzoyl-7-methoxy-2-oxo-chromene-3-carbohydrazide

Molecular Formula: C18H14N2O5Molecular Weight: 338.314160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBFCUJQQYKVJLT-UHFFFAOYSA-N

7047-30-5
N-BENZOYL-ASPARTIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-benzamidobutanedioic acid | CAS Registry Number: 4631-12-3
Synonyms: N-Benzoylaspartic acid, L-N-Benzoylaspartic acid, Maybridge3_005683, L-Aspartic acid, N-benzoyl-, Oprea1_370413, Aspartic acid, N-benzoyl-, L-, MolPort-002-917-177, HMS1447C07, CID95664, NSC28467, BRN 2507411, Aspartic acid, N-benzoyl- (6CI,7CI), NSC227406, NSC334204, IDI1_017070, Aspartic acid, N-benzoyl-, L- (8CI), LS-22077, 4-09-00-00839 (Beilstein Handbook Reference), 4915-59-7

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DJLTZJGULPLVOA-UHFFFAOYSA-N

4631-12-3
N-BENZOYL-ASPARTIC ACID-4-METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-benzamido-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 108541-05-5
Synonyms: N-benzoyl-L-Aspartic acid-beta-methyl ester, 39741-26-9, Aspartic acid,N-benzoyl-, 4-methyl ester, PubChem11927, SureCN8211973, CTK4A6079, AKOS012607266, AG-D-24993, AK129708, (S)-2-Benzamido-4-methoxy-4-oxobutanoic acid, Asparticacid, N-benzoyl-, b-methyl ester, DL- (6CI)

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GYTMPGSCDGAMQQ-VIFPVBQESA-N

108541-05-5
N-BENZOYL-BENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-benzoylbenzamide | CAS Registry Number: 614-28-8
Synonyms: Dibenzamide, Dibenzoylamine, Dibenzimide, Benzamide, N-benzoyl-, N-Benzoylbenzamide, N-Benzoyl-benzamide, Ambkt4256, Enamine_005663, Oprea1_762319, CHEBI:122593, MolPort-002-475-526, NSC167204, HMS1410B09, CID136413, ZINC01660129, IDI1_007898

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHDORMMHAKXTPT-UHFFFAOYSA-N

614-28-8
N-Benzoyl-beta-alanine Methyl Ester (14 suppliers)
Compound Structure IUPAC Name: methyl 3-benzamidopropanoate | CAS Registry Number: 89928-06-3
Synonyms: methyl 3-benzamidopropanoate, methyl 3-(phenylformamido)propanoate, NSC32040, ACMC-209zjd, AC1L5Q5E, SureCN5012300, methyl N-benzoyl-beta-alaninate, STOCK3S-65106, CTK3F0389, MolPort-002-588-721, ANW-50327, NSC-32040, STK708177, ZINC01664630, AKOS005522411, AG-L-24969, MCULE-3823555820, methyl N-(phenylcarbonyl)-beta-alaninate, AK-47597, BR-47597

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZZNKCALONWEAZ-UHFFFAOYSA-N

89928-06-3
N-Benzoyl-D-alanine (17 suppliers)
Compound Structure IUPAC Name: (2R)-2-benzamidopropanoic acid | CAS Registry Number: 17966-60-8
Synonyms: n-benzoyl-d-alanine, Bz-D-Ala-Oh, Benzoyl-D-Alanine, (2R)-2-(phenylformamido)propanoic acid, 2-Benzoylamino-propionic acid, AmbotzBAA0026, D-Alanine, N-benzoyl-, AC1Q5JMF, BZO-D-ALA-OH, AC1L3M8G, AC1Q29AE, SureCN2796740, CHEMBL55771, (2R)-2-benzamidopropanoic acid, CTK0H2174, N-ALPHA-BENZOYL-D-ALANINE, MolPort-001-792-377, ANW-60729, AR-1K6073, AKOS000352443

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UAQVHNZEONHPQG-SSDOTTSWSA-N

17966-60-8
N-Benzoyl-D-glucosamine (12 suppliers)
Compound Structure IUPAC Name: N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)benzamide | CAS Registry Number: 655-42-5
Synonyms: MolPort-003-987-107, NSC231847, CID99829, NSC 231847, D-Glucose, 2-(benzoylamino)-2-deoxy-, TL8004654

Molecular Formula: C13H17NO6Molecular Weight: 283.277180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QCYHKZRHOGVACA-UHFFFAOYSA-N

655-42-5
N-BENZOYL-D-PHENYLGLYCINE (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-benzamido-2-phenylacetic acid | CAS Registry Number: 10419-67-7
Synonyms: (R)-2-Benzamido-2-phenylacetic acid, AC1OCUVJ, CTK8B8571, MolPort-012-206-619, ANW-60727, AKOS010386653, (2R)-2-benzamido-2-phenylacetic acid, AK-81160, KB-209887

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACDLFRQZDTZESK-CYBMUJFWSA-N

10419-67-7
N-BENZOYL-D5-GLYCINE (8 suppliers)53518-98-2
N-Benzoyl-DL-alanine (20 suppliers)
Compound Structure IUPAC Name: 2-benzamidopropanoic acid | CAS Registry Number: 1205-02-3
Synonyms: N-Benzoylalanine, Benzoyl-DL-alanine, Methylhippuric acid, N-Benzoyl-L-alanine, Alanine, N-benzoyl-, Benzoyl-dl-alpha-alanine, Enamine_004999, L-Alanine, N-benzoyl-, Benzoyl-dl-.alpha.-alanine, N-(phenylcarbonyl)alanine, Alanine, N-benzoyl-, L-, Ambcb5114698, Oprea1_700607, CBDivE_003100, 2-Benzoylamino-propionic acid, B3750_SIGMA, N-alpha-BENZOYL-L-ALANINE, Hippuric acid, .alpha.-methyl-, L-(-)-n-benzoyl-alpha-alanine, CHEBI:104054

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UAQVHNZEONHPQG-UHFFFAOYSA-N

1205-02-3
N-Benzoyl-DL-Arginine-4-Nitroanilide Hydrochloride (23 suppliers)
Compound Structure IUPAC Name: N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide chloride | CAS Registry Number: 911-77-3
Synonyms: NSC83264, Benzamide, N-[4-[(aminoiminomethyl)amino]-1-[[(4-nitrophenyl)amino]carbonyl]butyl]-, monohydrochloride, (.+-.)-

Molecular Formula: C19H22ClN6O4-Molecular Weight: 433.868780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DEOKFPFLXFNAON-UHFFFAOYSA-M

911-77-3
N-BENZOYL-DL-GLUTAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-benzamidopentanedioic acid | CAS Registry Number: 6460-81-7
Synonyms: N-Benzoylglutamic acid, Benzoyl-L-glutamic acid, N-Benzoyl-L-glutamic acid, Glutamic acid, N-benzoyl-, N-Benzoyl-DL-glutamic acid, N-(phenylcarbonyl)glutamic acid, MolPort-004-623-210, NSC635556, (S)-(+)-N-Benzoylglutamic acid, AIDS135603, AIDS-135603, EINECS 229-275-7, CID111218, NSC403570, STK873958, NCI60_011868, PB271206518, 6094-36-6

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LPJXPACOXRZCCP-UHFFFAOYSA-N

6460-81-7
N-BENZOYL-DL-LEUCINE BETA-NAPHTHYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide | CAS Registry Number: 100938-12-3
Synonyms: AC1MIG9E, AC1Q1P5X, 94441-89-1, N-Benzoyl-DL-leucine |A-naphthylamide, BENZYOL-LEUCINE BETA-NAPHTHYLAMIDE, FT-0642274, LT00771781, 4-methyl-N-(naphthalen-2-yl)-2-(phenylformamido)pentanamide, N-[4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide

Molecular Formula: C23H24N2O2Molecular Weight: 360.448860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTJKADZPYFJSEQ-UHFFFAOYSA-N

100938-12-3
N-BENZOYL-DL-METHIONINE (10 suppliers)
Compound Structure IUPAC Name: 2-benzamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 99855-84-2
Synonyms: Benzoyl-dl-methionine, N-Benzoyl-dl-methionine, 4703-38-2, Bz-DL-Met-OH, PPFRJEXUPZWQPI-UHFFFAOYSA-N, 2-Benzamido-4-(methylthio)butanoic acid, 4-(methylsulfanyl)-2-(phenylformamido)butanoic acid, 4-methylthio-2-(phenylcarbonylamino)butanoic acid, NSC164655, AC1Q4HCM, AC1Q4HCN, ACMC-1ALU5, AC1L6O9A, N-(phenylcarbonyl)methionine, 2-(benzoylamino)-4-(methylsulfanyl)butanoic acid, MLS000775497, SCHEMBL1158031, CHEMBL1720508, N-Benzoyl(methyl)homocysteine #, CTK1D7881

Molecular Formula: C12H15NO3SMolecular Weight: 253.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPFRJEXUPZWQPI-UHFFFAOYSA-N

99855-84-2
N-Benzoyl-dl-phenylalanine 2-naphthyl ester (12 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl 2-(benzoylamino)-3-phenylpropanoate | CAS Registry Number: 2134-24-9
Synonyms: B2379_SIGMA, EINECS 218-364-6, CID102757, ZINC00640286, ST5409835, 2-Naphthyl N-benzoyl-3-phenyl-DL-alaninate, N-Benzoyl-DL-phenylalanine beta-naphthyl ester

Molecular Formula: C26H21NO3Molecular Weight: 395.449840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPPKNSHRAVHLHD-UHFFFAOYSA-N

2134-24-9
N-BENZOYL-DL-PHENYLALANINE 2-NAPHTHYL ESTER (SS-)(FOR DETERMINATION OF CHYMOTRYPSIN) (13 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl 2-benzamido-3-phenylpropanoate | CAS Registry Number: 15873-25-3
Synonyms: 2-naphthyl n-benzoylphenylalaninate, 2134-24-9, naphthalen-2-yl 3-phenyl-2-(phenylformamido)propanoate, N-BENZOYL-DL-PHENYLALANINE-beta-NAPHTHYL ESTER, BPANE, AC1L2THM, AC1Q5FAZ, AC1Q60II, SureCN4953990, B2379_SIGMA, CTK4E6541, MolPort-001-789-464, EINECS 218-364-6, AR-1E4296, AKOS003349233, AG-E-56386, MCULE-8385246964, 2-Naphthyl N-benzoyl-3-phenyl-DL-alaninate, B0309, FT-0634056

Molecular Formula: C26H21NO3Molecular Weight: 395.449840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPPKNSHRAVHLHD-UHFFFAOYSA-N

15873-25-3
N-BENZOYL-DL-PHENYLALANINE BETA-NAPHTHOL AS-BI-ESTER (11 suppliers)
Compound Structure IUPAC Name: [6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] 2-benzamido-3-phenylpropanoate | CAS Registry Number: 100900-12-7
Synonyms: AC1MP8IE, B4506_SIGMA, N-Benzoyl-DL-phenylalanine |A-naphthol AS-BI ester, N-Benzoyl-DL-phenylalanine beta-naphthol AS-BI ester, [6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] 2-benzamido-3-phenylpropanoate

Molecular Formula: C34H27BrN2O5Molecular Weight: 623.492580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRWHDIRVDHYTPS-UHFFFAOYSA-N

100900-12-7
N-Benzoyl-DL-threonine (14 suppliers)
Compound Structure IUPAC Name: 2-benzamido-3-hydroxybutanoic acid | CAS Registry Number: 7469-23-0
Synonyms: N-Benzoyl-dl-allothreonine, MolPort-001-788-330, NSC401323, EINECS 231-264-7, CID101114, NSC306120, 27696-01-1

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IOQIWWTVXOPYQR-UHFFFAOYSA-N

7469-23-0
N-Benzoyl-DL-tyrosil-di-n-propylamide (22 suppliers)
Compound Structure IUPAC Name: N-[1-(dipropylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 57227-09-5
Synonyms: N-Benzoyl-DL-tyrosil-N',N'-dipropylamide, N-(1-(Dipropylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)benzamide, N-[1-(dipropylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide, Tiropramide Impurity C, MolPort-005-943-547, Benzoyl-dl-tyrosil-di-n-propylamide, AKOS015915082, CR 1936, AK111009, N-Benzoyl-DL-tyrosyl-N',N'-dipropylamide, KB-258017, FT-0640445, ST51054423, Y0423, A831349, I14-7204, ( inverted exclamation markA)-|A-(Benzoylamino)-4-hydroxy-N,N-dipropylbenzenepropanamide, N-[1-(dipropylamino)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide, N-Benzoyl-DL-tyrosil-N inverted exclamation mark ,N inverted exclamation mark -dipropylamide

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIXHHPJUMYBSCY-UHFFFAOYSA-N

57227-09-5
N-BENZOYL-ILE-GLU-GLY-ARG P-NITROANILIDEACETATE (2 suppliers)102601-24-1
N-Benzoyl-L-alanine (18 suppliers)
Compound Structure IUPAC Name: 2-(benzoylamino)propanoic acid | CAS Registry Number: 2198-64-3
Synonyms: N-Benzoylalanine, N-Benzoyl-DL-alanine, Methylhippuric acid, Benzoyl-DL-alanine, Alanine, N-benzoyl-, Enamine_004999, L-Alanine, N-benzoyl-, Benzoyl-dl-.alpha.-alanine, Alanine, N-benzoyl-, L-, Oprea1_700607, CBDivE_003100, B3750_SIGMA, Hippuric acid, .alpha.-methyl-, L-(-)-n-benzoyl-alpha-alanine, l-(-)-N-Benzoyl-.alpha.-alanine, NSC 8069, NSC43124, EINECS 214-879-5, NSC167298, SBB004603

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UAQVHNZEONHPQG-UHFFFAOYSA-N

2198-64-3
N-Benzoyl-L-alanine methyl ester (13 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(benzoylamino)propanoate | CAS Registry Number: 7244-67-9
Synonyms: ZINC00394817, ST5405317

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRDFLIILGVFYCF-QMMMGPOBSA-N

7244-67-9
N-BENZOYL-L-ALANINE-AMIDOHYDROLASE (2 suppliers)37288-70-3
N-Benzoyl-L-arginine methyl ester hydrochloride (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoate;hydrochloride | CAS Registry Number: 26550-74-3
Synonyms: 1784-04-9, (S)-Methyl 2-benzamido-5-guanidinopentanoate hydrochloride, N-alpha-Benzoyl-L-arginine methyl ester hydrochloride, B-0780, BAME, Bz-Arg-OMe.HCl, Bz-L-Arg-OMe*HCl, BZ-ARG-OME HCL, Bz-Arg-Ome hydrochloride, C14H20N4O3.HCl, CTK8G1601, MolPort-016-638-385, 4451AH, MFCD00038945, SBB065857, AKOS015892645, ACM1784049, VZ33131, AK135281, AK323193

Molecular Formula: C14H21ClN4O3Molecular Weight: 328.797 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MMZBVARFMVSTCT-MERQFXBCSA-N

26550-74-3
N-Benzoyl-L-arginine methyl ester hydrogen carbonate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-benzamido-5-(diaminomethylideneamino)pentanoate hydrochloride | CAS Registry Number: 84332-93-4
Synonyms: BAME, MolPort-004-964-900, EINECS 282-722-8, BENZOYL-L-ARGININE, METHYL ESTER, HCI, N-alpha-BENZOYL-L-ARGININE METHYL ESTER, N2-Benzoyl-O-methyl-L-arginine hydrogen carbonate, 1784-04-9

Molecular Formula: C14H21ClN4O3Molecular Weight: 328.794540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MMZBVARFMVSTCT-UHFFFAOYSA-N

84332-93-4
N-BENZOYL-L-ARGININE P-NITROANILIDE HCL (6 suppliers)21635-40-7
N-BENZOYL-L-ASPARTIC ACID 4-ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-benzamido-4-ethoxy-4-oxobutanoic acid | CAS Registry Number: 779354-17-5
Synonyms: AG-H-12642, CTK5E5209

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZCTXXKGYWIPCHQ-JTQLQIEISA-N

779354-17-5
N-Benzoyl-L-aspartic acid-beta-methyl ester (7 suppliers)37941-26-9
N-Benzoyl-L-citrulline methyl ester (12 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-benzamido-5-(carbamoylamino)pentanoate | CAS Registry Number: 14325-36-1
Synonyms: ZINC02575532, CID85713, EINECS 238-273-5, Methyl N5-(aminocarbonyl)-N2-benzoyl-L-ornithine

Molecular Formula: C14H19N3O4Molecular Weight: 293.318360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ARLRYYLMUJSMGC-NSHDSACASA-N

14325-36-1
N-Benzoyl-L-glutamic acid 5-benzyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-benzamido-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 6460-95-3
Synonyms: AC1NPI0B, (2S)-2-benzamido-5-oxo-5-phenylmethoxypentanoic acid, AGN-PC-0JMY5N, 2-benzamido-5-oxo-5-phenylmethoxypentanoic acid, (2S)-2-(benzoylamino)-5-(benzyloxy)-5-oxopentanoic acid (non-preferred name)

Molecular Formula: C19H19NO5Molecular Weight: 341.357860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PMEFERULLAYXGE-UHFFFAOYSA-N

6460-95-3
N-BENZOYL-L-LYSINE (6 suppliers)336-74-5
N-BENZOYL-L-PHENYLALANINOL (6 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)benzamide | CAS Registry Number: 4503-96-2
Synonyms: N-Benzoyl-L-phenylalaninol, BENZOYL-L-PHENYLALANINOL, MLS000699503, MEGxm0_000140, NIOSH/CV5379045, ACon0_001484, ACon1_002243, 2-Benzamido-3-phenyl-1-propanol, MolPort-001-739-366, NSC306230, CID100005, NSC117755, N-(1-benzyl-2-hydroxyethyl)benzamide, NSC 306230, NCGC00170025-01, LS-26983, SMR000230356, CV5379045, N-(alpha-(Hydroxymethyl)phenethyl)benzamide, NP-001798

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFYNAVYPYXLVOM-UHFFFAOYSA-N

4503-96-2
N-BENZOYL-L-PHENYLGLYCINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-benzamido-2-phenylacetic acid | CAS Registry Number: 7352-07-0
Synonyms: AC1OCUVD, N-Benzoyl-L-phenylglycine, (+)-alpha-Phenylhippuric acid, CHEMBL135966, SCHEMBL10102772, ZINC8467269, (2S)-2-benzamido-2-phenylacetic acid, AJ-57583, AM003718, (S)-PHENYL(PHENYLFORMAMIDO)ACETIC ACID

Molecular Formula: C15H13NO3Molecular Weight: 255.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACDLFRQZDTZESK-ZDUSSCGKSA-N

7352-07-0
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