N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-DEOXYADENOSINE 3'-BENZOATE,N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-O-[(TERT-BUTYL)DIMETHYLSILYL]- 3'-[2-CYANOETHYL BIS(1-METHYLETHYL)PHOSPHORAMIDITE] CYTIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

72001 to 72050 of 122922 results Page:

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PRODUCT NAME

CAS Registry Number

N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-DEOXYADENOSINE 3'-BENZOATE (3 suppliers)

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:	C₄₅H₃₉N₅O₇	Molecular Weight:	761.820460 [g/mol]
H-Bond Donor:	1	H-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 (11 suppliers)

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:	C₅₂H₆₆N₅O₉PSi	Molecular Weight:	964.167802 [g/mol]
H-Bond Donor:	1	H-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 (16 suppliers)

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:	C₅₃H₆₆N₇O₈PSi	Molecular Weight:	988.192502 [g/mol]
H-Bond Donor:	1	H-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 (11 suppliers)

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:	C₄₇H₅₄N₅O₉P	Molecular Weight:	863.933522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: JFFSFQRVIPPCBC-VKBHKTMGSA-N

110764-78-8

N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)Cytidine (9 suppliers)

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:	C₄₀H₄₁N₃O₉	Molecular Weight:	707.768240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PRAZQDMVAGLVKR-UHFFFAOYSA-N

251647-49-1

N-BENZOYL-5'-O-[BIS(P-METHOXYPHENYL)BENZYL]-2'-DEOXYCYTIDINE 3'-BENZOATE (4 suppliers)

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:	C₄₄H₃₉N₃O₈	Molecular Weight:	737.795760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CEZLNWMBCXGWON-PQTOBSADSA-N

93966-67-7

N-Benzoyl-5'-O-tritylcytidine (1 supplier)

IUPAC Name: N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(trityloxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 41092-41-5
Synonyms: N-Benzoyl-5'-O-(triphenylmethyl)-Cytidine

Molecular Formula:	C₃₅H₃₁N₃O₆	Molecular Weight:	589.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VPHGCMRVEOZXRC-CSEBVFCESA-N

41092-41-5

N-Benzoyl-5-((2-cyanoethoxy)methyl)-2'-deoxycytidine CEP (7 suppliers)

188411-06-5

N-benzoyl-5-(bromomethyl)indole (0 suppliers)

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:	C₁₆H₁₂BrNO	Molecular Weight:	314.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXJPLGGYPMEIOL-UHFFFAOYSA-N

145303-52-2

N-benzoyl-5-chloro-2-(4-fluorobenzoyl)aniline (1 supplier)

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:	C₂₀H₁₃ClFNO₂	Molecular Weight:	353.774123 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₆₄H₆₀ClN₈O₁₅P	Molecular Weight:	1247.632562 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: FXDANBULKGCRNH-LRSLXUIMSA-N

69679-22-7

N-Benzoyl-6-fluoro-3-(2-furanylcarbonyl)-2,3-dihydro-2-oxo-1H-indole-1-carboxamide (0 suppliers)

100512-88-7

N-BENZOYL-7-METHOXY-2-OXO-CHROMENE-3-CARBOHYDRAZIDE (2 suppliers)

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:	C₁₈H₁₄N₂O₅	Molecular Weight:	338.314160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WBFCUJQQYKVJLT-UHFFFAOYSA-N

7047-30-5

N-Benzoyl-9-(2-chloro-2-deoxy-ß-D-arabinofuranosyl)adenosine (1 supplier)

6206-08-2

N-BENZOYL-ASPARTIC ACID-4-METHYL ESTER (4 suppliers)

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:	C₁₂H₁₃NO₅	Molecular Weight:	251.235320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GYTMPGSCDGAMQQ-VIFPVBQESA-N

108541-05-5

N-BENZOYL-BENZAMIDE (8 suppliers)

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:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHDORMMHAKXTPT-UHFFFAOYSA-N

614-28-8

N-Benzoyl-beta-alanine Methyl Ester (4 suppliers)

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:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZZNKCALONWEAZ-UHFFFAOYSA-N

89928-06-3

N-Benzoyl-D-alanine (9 suppliers)

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:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAQVHNZEONHPQG-SSDOTTSWSA-N

17966-60-8

N-Benzoyl-D-alaninol (3 suppliers)

IUPAC Name: N-[(2R)-1-hydroxypropan-2-yl]benzamide | CAS Registry Number: 157811-80-8
Synonyms: (R)-n-(1-hydroxypropan-2-yl)benzamide, ZINC389949, AKOS017578570, (R) N-(2-Hydroxy-1-methyl-ethyl)-benzamide, V10320, A1-02386

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGVIMILWECPVOH-MRVPVSSYSA-N

157811-80-8

N-Benzoyl-D-arginine (2 suppliers)

61088-55-9

N-Benzoyl-D-asparagine (1 supplier)

294856-84-1

N-Benzoyl-D-cysteine (1 supplier)

294856-85-2

N-Benzoyl-D-glucosamine (10 suppliers)

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:	C₁₃H₁₇NO₆	Molecular Weight:	283.277180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QCYHKZRHOGVACA-UHFFFAOYSA-N

655-42-5

N-Benzoyl-D-glutamine (1 supplier)

294856-87-4

N-Benzoyl-D-histidine (1 supplier)

127063-22-3

N-Benzoyl-D-leucinol (1 supplier)

1998687-23-2

N-Benzoyl-D-lysine (1 supplier)

127026-26-0

N-BENZOYL-D-PHENYLGLYCINE (11 suppliers)

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:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACDLFRQZDTZESK-CYBMUJFWSA-N

10419-67-7

N-Benzoyl-D-prolinol (1 supplier)

475152-49-9

N-Benzoyl-D-serine (1 supplier)

86808-09-5

N-Benzoyl-D-threonine (1 supplier)

906324-06-9

N-Benzoyl-D-valinol (1 supplier)

180999-17-1

N-BENZOYL-D5-GLYCINE (8 suppliers)

IUPAC Name: 2-[(2,3,4,5,6-pentadeuteriobenzoyl)amino]acetic acid | CAS Registry Number: 53518-98-2
Synonyms: N-benzoyl-d5-glycine, SCHEMBL17926779

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	184.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QIAFMBKCNZACKA-RALIUCGRSA-N

53518-98-2

N-Benzoyl-DL-2-FluoroPhenylglycine (0 suppliers)

153397-32-1

N-Benzoyl-DL-3-Chlorophenylglycine (0 suppliers)

1266732-14-2

N-Benzoyl-DL-alanine (6 suppliers)

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:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAQVHNZEONHPQG-UHFFFAOYSA-N

1205-02-3

N-Benzoyl-DL-Arginine-4-Nitroanilide Hydrochloride (12 suppliers)

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:	4	H-Bond Acceptor:	8

InChIKey: DEOKFPFLXFNAON-UHFFFAOYSA-M

911-77-3

N-BENZOYL-DL-GLUTAMIC ACID (4 suppliers)

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:	C₁₂H₁₃NO₅	Molecular Weight:	251.235320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LPJXPACOXRZCCP-UHFFFAOYSA-N

6460-81-7

N-BENZOYL-DL-LEUCINE BETA-NAPHTHYLAMIDE (4 suppliers)

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:	C₂₃H₂₄N₂O₂	Molecular Weight:	360.448860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QTJKADZPYFJSEQ-UHFFFAOYSA-N

100938-12-3

N-BENZOYL-DL-METHIONINE (5 suppliers)

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:	C₁₂H₁₅NO₃S	Molecular Weight:	253.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PPFRJEXUPZWQPI-UHFFFAOYSA-N

99855-84-2

N-Benzoyl-dl-phenylalanine 2-naphthyl ester (6 suppliers)

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:	C₂₆H₂₁NO₃	Molecular Weight:	395.449840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPPKNSHRAVHLHD-UHFFFAOYSA-N

2134-24-9

N-BENZOYL-DL-PHENYLALANINE 2-NAPHTHYL ESTER (SS-)(FOR DETERMINATION OF CHYMOTRYPSIN) (8 suppliers)

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:	C₂₆H₂₁NO₃	Molecular Weight:	395.449840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPPKNSHRAVHLHD-UHFFFAOYSA-N

15873-25-3

N-BENZOYL-DL-PHENYLALANINE BETA-NAPHTHOL AS-BI-ESTER (6 suppliers)

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:	C₃₄H₂₇BrN₂O₅	Molecular Weight:	623.492580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FRWHDIRVDHYTPS-UHFFFAOYSA-N

100900-12-7

N-Benzoyl-DL-threonine (7 suppliers)

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:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IOQIWWTVXOPYQR-UHFFFAOYSA-N

7469-23-0

N-Benzoyl-DL-tyrosil-di-n-propylamide (12 suppliers)

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:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	2	H-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-?-homoserine (1 supplier)

1026870-14-3

N-Benzoyl-L-alanine (11 suppliers)

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:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAQVHNZEONHPQG-UHFFFAOYSA-N

2198-64-3

N-Benzoyl-L-alanine methyl ester (7 suppliers)

IUPAC Name: methyl (2S)-2-(benzoylamino)propanoate | CAS Registry Number: 7244-67-9
Synonyms: ZINC00394817, ST5405317

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRDFLIILGVFYCF-QMMMGPOBSA-N

7244-67-9

N-BENZOYL-L-ALANINE-AMIDOHYDROLASE (2 suppliers)

37288-70-3

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