N-BENZOYL-3,5-DIHYDROXYANILINE,N-BENZOYL-3,5-DIIODOANTHRANILIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : N

79251 to 79300 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-BENZOYL-3,5-DIHYDROXYANILINE (3 suppliers)

IUPAC Name: N-(3,5-dihydroxyphenyl)benzamide | CAS Registry Number: 67827-57-0
Synonyms: N-Benzoyl-3,5-dihydroxyaniline, EINECS 267-220-9, N-(3,5-Dihydroxyphenyl)benzamide, CID105688, Benzamide, N-(3,5-dihydroxyphenyl)-

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DKYHVEQQTGMTQJ-UHFFFAOYSA-N

67827-57-0

N-BENZOYL-3,5-DIIODOANTHRANILIC ACID (1 supplier)

IUPAC Name: 2-benzamido-3,5-diiodobenzoic acid | CAS Registry Number: 86166-39-4
Synonyms: BRN 3395000, N-Benzoyl-3,5-diiodoanthranilic acid, 2-Benzoylamino-3,5-diiodobenzoic acid, CID55474, Benzoic acid, 2-(benzoylamino)-3,5-diiodo-, LS-20438, ANTHRANILIC ACID, N-BENZOYL-3,5-DIIODO-, 4-14-00-01086 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₉I₂NO₃	Molecular Weight:	493.035100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBYHDRJUYBZIBL-UHFFFAOYSA-N

86166-39-4

N-BENZOYL-3-(2-HYDROXY-3-METHOXYPHENYL)-ALANINE (4 suppliers)

IUPAC Name: 2-benzamido-3-(2-hydroxy-3-methoxyphenyl)propanoic acid | CAS Registry Number: 101878-45-9
Synonyms: CTK8G4414, AKOS015961256

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.320580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KYEDQSPMZFJTCW-UHFFFAOYSA-N

101878-45-9

N-benzoyl-3-chloro- L-Phenylalanine (0 suppliers)

132210-39-0

N-benzoyl-3-fluoro- D-Phenylalanine (0 suppliers)

143051-56-3

N-benzoyl-3-fluoro- L-Phenylalanine (0 suppliers)

143051-57-4

N-BENZOYL-3-FLUOROPHENYLETHYL-AMINE (0 suppliers)

N-BENZOYL-3-HYDROXY-4,5-DIMETHOXYALANINE (0 suppliers)

N-BENZOYL-3-HYDROXY-D-TYROSINE (2 suppliers)

IUPAC Name: 2-benzamido-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 33515-36-5
Synonyms: N-Benzoyl-3-hydroxy-D-tyrosine, N-Benzoyl-3-hydroxy-L-tyrosine, EINECS 251-555-2, EINECS 251-554-7, CID118087, 33515-38-7

Molecular Formula:	C₁₆H₁₅NO₅	Molecular Weight:	301.294000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WGTPJOPXQRPTDE-UHFFFAOYSA-N

33515-36-5

N-BENZOYL-3-HYDROXY-DL-TYROSINE (4 suppliers)

IUPAC Name: 2-benzamido-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 38250-04-3
Synonyms: n-benzoyl-3-hydroxytyrosine, (2S)-3-(3,4-DIHYDROXYPHENYL)-2-(PHENYLCARBONYLAMINO)PROPANOIC ACID, 33515-38-7, EINECS 251-555-2, AC1Q5SGH, AC1L3M6W, AGN-PC-00A0IR, SureCN10441905, Tyrosine,N-benzoyl-3-hydroxy-, N-Benzoyl-3-hydroxy-D-tyrosine, N-Benzoyl-3-hydroxy-L-tyrosine, CTK4H9579, N-Benzoyl-3-hydroxy-DL-tyrosine, 33515-36-5, DL-Tyrosine, N-benzoyl-3-hydroxy-, EINECS 251-554-7, EINECS 253-849-6, AR-1K6054, AG-F-34793, 2-benzamido-3-(3,4-dihydroxyphenyl)propanoic acid

Molecular Formula:	C₁₆H₁₅NO₅	Molecular Weight:	301.294000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WGTPJOPXQRPTDE-UHFFFAOYSA-N

38250-04-3

N-benzoyl-3-hydroxyPhenylalanine methyl ester (0 suppliers)

IUPAC Name: methyl (2S)-2-benzamido-3-(3-hydroxyphenyl)propanoate | CAS Registry Number: 167764-03-6
Synonyms: N-benzoyl-3-hydroxyphenylalanine methyl ester, SCHEMBL9159630, OBILBMSBTKFZOU-HNNXBMFYSA-N

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OBILBMSBTKFZOU-HNNXBMFYSA-N

167764-03-6

N-Benzoyl-3-O-benzoyl-P-(4-chlorophenyl)-2-deoxycytidylyl-(5.3)-N-benzoyl-5-O-(bis(4-methoxyphenyl)phenylmethyl)-2-deoxyadenosine (0 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-(4-chlorophenoxy)phosphoryl]oxymethyl]oxolan-3-yl] benzoate | CAS Registry Number: 74954-53-3
Synonyms: EINECS 278-037-9, N-Benzoyl-3'-O-benzoyl-P-(4-chlorophenyl)-2'-deoxycytidylyl-(5'.3')-N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxyadenosine, N-Benzoyl-3'-O-[(3'-O,N-dibenzoyl-2'-deoxy-5'-cytidyl)(4-chlorophenyl)phosphono]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyadenosine

Molecular Formula:	C₆₇H₅₈ClN₈O₁₄P	Molecular Weight:	1265.667 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: PILKJTVZXJUTER-NTTBXBRASA-N

74954-53-3

N-Benzoyl-3-oxo-3-(phenylformamido)propanamide (2 suppliers)

IUPAC Name: N,N'-dibenzoylpropanediamide | CAS Registry Number: 93324-19-7
Synonyms: N-[3-(benzoylamino)-3-oxopropanoyl]benzenecarboxamide, N-benzoyl-3-oxo-3-(phenylformamido)propanamide, N,N'-dibenzoylpropanediamide, ZINC5681272, AKOS005091631, MCULE-9787940224, 4E-017

Molecular Formula:	C₁₇H₁₄N₂O₄	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYKRPBOMAURTFZ-UHFFFAOYSA-N

93324-19-7

N-Benzoyl-4',5'-didehydro-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine (0 suppliers)

33962-23-7

N-benzoyl-4-[(2-chloroethyl)(2-fluoroethyl)amino]phenylalanine (1 supplier)

IUPAC Name: 2-benzamido-3-[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]propanoic acid | CAS Registry Number: 4252-37-3
Synonyms: N-Benzoyl-3-(p-((2-chloroethyl)(2-fluoroethyl)amino)phenyl)alanine, 2-benzamido-3-[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]propanoic acid, ALANINE, N-BENZOYL-3-(p-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)PHENYL)-, NCIOpen2_009255, AC1L2FV4, AGN-PC-0JKF64, NSC81147, NSC-81147, LS-15818, 1921-12-6

Molecular Formula:	C₂₀H₂₂ClFN₂O₃	Molecular Weight:	392.851683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MMDMENBHDGFFBO-UHFFFAOYSA-N

4252-37-3

N-benzoyl-4-chloro- L-Phenylalanine (0 suppliers)

132210-40-3

N-BENZOYL-4-CHLORO-BENZOHYDRAZIDE (1 supplier)

IUPAC Name: N'-benzoyl-4-chlorobenzohydrazide | CAS Registry Number: 6828-55-3
Synonyms: NSC83243, MolPort-001-789-048, CID256404, ZINC00568821, PB252776714

Molecular Formula:	C₁₄H₁₁ClN₂O₂	Molecular Weight:	274.702340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VISUYFXBNVYTOP-UHFFFAOYSA-N

6828-55-3

N-benzoyl-4-fluoro- D-Phenylalanine (0 suppliers)

143120-36-9

N-Benzoyl-4-Hydroxy-3-Methoxy-Phenylalanine (2 suppliers)

IUPAC Name: 2-benzamido-3-(4-hydroxy-3-methoxyphenyl)propanoic acid | CAS Registry Number: 62358-31-0
Synonyms: N-Benzoyl-4-hydroxy-3-methoxy-phenylalanine, 2901-78-2, 2-benzamido-3-(4-hydroxy-3-methoxyphenyl)propanoic acid, 3-(4-hydroxy-3-methoxyphenyl)-2-(phenylformamido)propanoic acid, AC1N2W0K, AC1Q48CT, SCHEMBL7824676, DTXSID70398820, AKOS015961812, ACM2901782, MCULE-8655667806, AC-15009, AK230012, AM005641, 2-Benzoylamino-3-(4-hydroxy-3-methoxyphenyl)propionic acid, 2-BENZOYLAMINO-3-(4-HYDROXY-3-METHOXY-PHENYL)-PROPIONIC ACID

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.325 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ODTCNJWUFHCFJB-UHFFFAOYSA-N

62358-31-0

N-Benzoyl-4-Hydroxyproline (3 suppliers)

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:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLJPKSKTKJEACX-UHFFFAOYSA-N

31560-19-7

N-BENZOYL-4-METHOXY-BENZOHYDRAZIDE (1 supplier)

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:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNZSJPQQAXWHGN-UHFFFAOYSA-N

6781-59-5

N-BENZOYL-4-METHYL-BENZENESULFONAMIDE (7 suppliers)

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:	C₁₄H₁₃NO₃S	Molecular Weight:	275.322920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGJFNRQZMRIAJP-UHFFFAOYSA-N

6971-74-0

N-BENZOYL-4-METHYL-N-(4-METHYLBENZOYL)BENZAMIDE (1 supplier)

IUPAC Name: N-benzoyl-4-methyl-N-(4-methylbenzoyl)benzamide | CAS Registry Number: 23825-26-5
Synonyms: NSC137618, CID283245

Molecular Formula:	C₂₃H₁₉NO₃	Molecular Weight:	357.401860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTUPUBQWNMMBFT-UHFFFAOYSA-N

23825-26-5

N-Benzoyl-4-Perhydroazepinone (11 suppliers)

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:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFZRTDHGRHTNHP-UHFFFAOYSA-N

15923-40-7

N-Benzoyl-4-piperidone (12 suppliers)

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:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZAXGZYPZGEVBD-UHFFFAOYSA-N

24686-78-0

N-Benzoyl-5'-chloro-5'-deoxy-adenosine (0 suppliers)

IUPAC Name: ~{N}-[9-[(2~{R},3~{R},4~{S},5~{S})-5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 34627-55-9
Synonyms: CHEMBL2032011, AKOS016023964

Molecular Formula:	C₁₇H₁₆ClN₅O₄	Molecular Weight:	389.796 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JTRDBTKHPUVMFL-CNEMSGBDSA-N

34627-55-9

N-Benzoyl-5'-deoxy-5'-iodo-2',3'-O-(1-methylethylidene)-adenosine, 95+% (0 suppliers)

IUPAC Name: ~{N}-[9-[(3~{a}~{S},4~{S},6~{R},6~{a}~{R})-6-(iodomethyl)-2,2-dimethyl-3~{a},4,6,6~{a}-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide | CAS Registry Number: 68200-72-6

Molecular Formula:	C₂₀H₂₀IN₅O₄	Molecular Weight:	521.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SCFMQQDZPFBOLD-XPVILTJLSA-N

68200-72-6

N-Benzoyl-5'-O-(4,4-Dimethoxytrityl)-2'-O-Methyladenosine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite (12 suppliers)

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:	C₄₈H₅₄N₇O₈P	Molecular Weight:	887.958222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: AZCGOTUYEPXHMJ-PSVHYZMASA-N

110782-31-5

N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-DEOXYADENOSINE 3'-BENZOATE (2 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 (12 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 (18 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 (3 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 (5 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 (1 supplier)

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-5â€™-(DI-P-METHOXYTRITYL)CYTIDINE,IH (0 suppliers)

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 (1 supplier)

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 (3 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 (4 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 (5 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 (10 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

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