N-BENZOYLPHENYLALANINE NAPHTHYL ESTER,N-BENZOYLPHENYLALANYL-GLYCYL-PROLINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

80051 to 80100 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-BENZOYLPHENYLALANINE NAPHTHYL ESTER (4 suppliers)

IUPAC Name: naphthalen-1-yl 2-benzamido-3-phenylpropanoate | CAS Registry Number: 124199-70-8
Synonyms: BNPE, CID130134, N-Benzoylphenylalanine naphthyl ester, N-Benzoyl-DL-phenylalanine naphthyl ester, DL-Phenylalanine, N-benzoyl-, naphthalenyl ester

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

InChIKey: ZQXYCKKORALUQS-UHFFFAOYSA-N

124199-70-8

N-BENZOYLPHENYLALANYL-GLYCYL-PROLINE (4 suppliers)

IUPAC Name: (2S)-1-[2-[[(2S)-2-benzamido-3-phenylpropanoyl]amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 74075-25-5
Synonyms: BPGP, N-Benzoyl-phe-gly-pro, CHEBI:141847, N-Benzoylphenylalanyl-glycyl-proline, CID130842, L-Proline, 1-(N-(N-benzoyl-L-phenylalanyl)glycyl)-, 1-[2-((S)-2-Benzoylamino-3-phenyl-propionylamino)-acetyl]-pyrrolidine-2-carboxylic acid, 1-[2-(2-Benzoylamino-3-phenyl-propionylamino)-acetyl]-pyrrolidine-2-carboxylic acid

Molecular Formula:	C₂₃H₂₅N₃O₅	Molecular Weight:	423.461700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UVLMBMAKGAUBDU-OALUTQOASA-N

74075-25-5

N-BENZOYLPHENYLALANYLPHENYLALINOL ACETATE (13 suppliers)

IUPAC Name: [(2S)-2-[(2-benzamido-3-phenylpropanoyl)amino]-3-phenylpropyl] acetate | CAS Registry Number: 56121-42-7
Synonyms: Asperglaucide, Lyciumamide, Aurantiamide acetate, N-Benzoyl-phe-phe-ol-acetate, CID124319, N-Benzoylphenylalanylphenylalinol acetate, N-Benzoyl-L-phenylalanyl-L-phenylalinol acetate, N-Benzoyl-1-phenylalanyl-1-phenylalaninol acetate

Molecular Formula:	C₂₇H₂₈N₂O₄	Molecular Weight:	444.522220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZPAURMDJZOGHU-SKCDSABHSA-N

56121-42-7

N-BENZOYLPHOSPHOTRIAMIDE (3 suppliers)

IUPAC Name: N-diaminophosphorylbenzamide | CAS Registry Number: 27809-58-1
Synonyms: N-Benzoylphosphotriamide, CID161582, Benzamide, N-(diaminophosphinyl)-, (9(2R,5S,6R))-

Molecular Formula:	C₇H₁₀N₃O₂P	Molecular Weight:	199.146961 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QWRRQZBBXJTUIC-UHFFFAOYSA-N

27809-58-1

N-BENZOYLPROPYLENEIMINE (2 suppliers)

IUPAC Name: (2-methylaziridin-1-yl)-phenylmethanone | CAS Registry Number: 21384-41-8
Synonyms: 1-benzoyl-2-methylaziridine, SCHEMBL252505, AKOS015907607, (2-methylaziridin-1-yl)-phenylmethanone, (2-Methylaziridin-1-yl)(phenyl)methanone, AK443470, Methanone, (2-methyl-1-aziridinyl)phenyl-, I14-20824

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYZZWFFUXKWNOK-UHFFFAOYSA-N

21384-41-8

N-BENZOYLRETINYLAMINE (2 suppliers)

IUPAC Name: N-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]benzamide | CAS Registry Number: 74193-18-3
Synonyms: N-Benzoylretinylamine, Benzamide, N-(3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenyl)-, (all-E)-

Molecular Formula:	C₂₇H₃₅NO	Molecular Weight:	389.572900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZZJBFINBCCYNFG-XTDDRVAVSA-N

74193-18-3

N-Benzoylsuccinimide (8 suppliers)

IUPAC Name: 1-benzoylpyrrolidine-2,5-dione | CAS Registry Number: 6343-27-7
Synonyms: NSC30239, MolPort-001-812-193, NSC46483, CID232580, ZINC00391276, LT03381728

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CLFHABXQJQAYEF-UHFFFAOYSA-N

6343-27-7

N-BENZOYLTYROSINE BUTYLAMIDE (3 suppliers)

IUPAC Name: N-[(2S)-1-(butylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 95043-84-8
Synonyms: N-Benzoyltyrosine butylamide, CID125261, Benzenepropanamide, alpha-(benzoylamino)-N-butyl-4-hydroxy-, (S)-

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FBQIPWVDKIXRLF-SFHVURJKSA-N

95043-84-8

N-Benzy 3-(tert-Butyldimethylsilanyloxymethyl)piperid-4-One (8 suppliers)

IUPAC Name: 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-one | CAS Registry Number: 325486-37-1
Synonyms: 1-Benzyl-3-{[(tert-butyldimethylsilyl)oxy]methyl}piperidin-4-one, SureCN6340896, CTK4G8863, MolPort-000-145-342, AG-F-08856, MO07912, I14-86024, 1-Benzyl-3-(tert-butyldimethylsilyloxy)methyl-4-oxopiperidine;, 4-Piperidinone,3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1-(phenylmethyl)-, 1-Benzyl-3-{[(tert-butyldimethylsilyl)oxy]methyl}-4-oxopiperidine,[(1-Benzyl-4-oxopiperidin-3-yl)methoxy]tert-butyldimethylsilane

Molecular Formula:	C₁₉H₃₁NO₂Si	Molecular Weight:	333.540440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOYQEVXRQBRUAL-UHFFFAOYSA-N

325486-37-1

N-BENZY N,N-DIDESMETHYL TRIMEBUTINE (5 suppliers)

IUPAC Name: [2-(benzylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 1246817-32-2
Synonyms: XPPNVWKMCVDPAT-UHFFFAOYSA-N, N-Benzy N,N-Didesmethyl Trimebutine

Molecular Formula:	C₂₇H₃₁NO₅	Molecular Weight:	449.547 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XPPNVWKMCVDPAT-UHFFFAOYSA-N

1246817-32-2

N-Benzy N,N-Didesmethyl Trimebutine-d5 (4 suppliers)

IUPAC Name: [2-(benzylamino)-3,3,4,4,4-pentadeuterio-2-phenylbutyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 1246820-31-4

Molecular Formula:	C₂₇H₃₁NO₅	Molecular Weight:	454.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XPPNVWKMCVDPAT-RPIBLTHZSA-N

1246820-31-4

N-BENZY-2-(4-(BENZYLOXY)PHENYL)ETHANAMINE (7 suppliers)

IUPAC Name: N-benzyl-2-(4-phenylmethoxyphenyl)ethanamine hydrochloride | CAS Registry Number: 32293-43-9
Synonyms: MolPort-003-987-695, NSC154576, N-Benzyl-O-benzyltyramine hydrochloride, CID11552114, TL8006461, N-benzyl-2-(4-phenylmethoxyphenyl)ethanamine Hydrochloride

Molecular Formula:	C₂₂H₂₄ClNO	Molecular Weight:	353.885060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRBXLDKQPLGKJP-UHFFFAOYSA-N

32293-43-9

N-Benzyl (-)-Nebivolol (7 suppliers)

IUPAC Name: (1S)-2-[benzyl-[(2S)-2-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethanol | CAS Registry Number: 1199945-26-0
Synonyms: SureCN6855663, (|AS,|A'S,2R,2'S)-|A,|A'-[[(Phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol

Molecular Formula:	C₂₉H₃₁F₂NO₄	Molecular Weight:	495.557546 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: STEPXTPIBUXRLE-YFVZOPNBSA-N

1199945-26-0

N-Benzyl (-)-Normacromerine (3 suppliers)

IUPAC Name: (1R)-2-[benzyl(methyl)amino]-1-(3,4-dimethoxyphenyl)ethanol | CAS Registry Number: 1329792-70-2
Synonyms: ZINC32186619

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPZJYLXZURECSA-INIZCTEOSA-N

1329792-70-2

N-Benzyl (-)-Normacromerine-d3 (4 suppliers)

IUPAC Name: (1R)-2-[benzyl(trideuteriomethyl)amino]-1-(3,4-dimethoxyphenyl)ethanol | CAS Registry Number: 1329840-63-2

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPZJYLXZURECSA-AVSFSGARSA-N

1329840-63-2

N-BENZYL -3 - (BOC-AMINO) PIPERIDINE (1 supplier)

N-BENZYL -3 - (BOC-AMINO) PYRROLIDINE (1 supplier)

N-BENZYL -3 - PIPERIDINE CARBOXAMIDE (1 supplier)

N-Benzyl 1-BOC-piperidine-4-carboxamide (8 suppliers)

IUPAC Name: tert-butyl 4-(benzylcarbamoyl)piperidine-1-carboxylate | CAS Registry Number: 188527-08-4
Synonyms: STK162055, tert-butyl 4-(benzylcarbamoyl)piperidine-1-carboxylate, AGN-PC-00ZZHT, SureCN12804554, MolPort-002-960-913, KM3968, ZINC09846118, AKOS005408369, MCULE-8303686757

Molecular Formula:	C₁₈H₂₆N₂O₃	Molecular Weight:	318.410640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGQWIWVWFLIEKQ-UHFFFAOYSA-N

188527-08-4

N-Benzyl 2-(benzylamino)-3-methoxypropionamide (3 suppliers)

1379592-20-7

N-benzyl 2-aminobenzylamine (0 suppliers)

IUPAC Name: 2-[(benzylamino)methyl]aniline | CAS Registry Number: 1904-75-2
Synonyms: 2-((benzylamino)methyl)aniline, 2-[(benzylamino)methyl]aniline, SCHEMBL6280288, N-Benzyl-2-aminobenzenemethanamine, ZINC39256406, AKOS010462522, SC-34705

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTSXPJFPSSHMFW-UHFFFAOYSA-N

1904-75-2

N-BENZYL 2-BROMO-4-NITROANILINE 98% (11 suppliers)

IUPAC Name: N-benzyl-2-bromo-4-nitroaniline | CAS Registry Number: 1150271-15-0
Synonyms: N-Benzyl-2-bromo-4-nitroaniline, N-Benzyl 2-bromo-4-nitroaniline, ACMC-2099os, CTK4A9117, N-Benzyl 2-bromo-4-nitroaniline,, ANW-16826, AKOS009930548, AG-D-35787, AK-91192, KB-57694, A-5127, I14-25133

Molecular Formula:	C₁₃H₁₁BrN₂O₂	Molecular Weight:	307.142640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFZNBRDIUGUIKO-UHFFFAOYSA-N

1150271-15-0

N-BENZYL 2-BROMO-5-FLUOROBENZAMIDE (11 suppliers)

IUPAC Name: N-benzyl-2-bromo-5-fluorobenzamide | CAS Registry Number: 951884-18-7
Synonyms: N-benzyl-2-bromo-5-fluorobenzamide, N-Benzyl 2-bromo-5-fluorobenzamide, T6498279, ZINC08007381, AC1PLYYG, ACMC-209rvz, CTK5H7471, MolPort-001-777-066, ANW-40413, N-Benzyl 2-bromo-5-fluorobenzamide,, AKOS000176672, AG-H-92111, MCULE-4508847096, AK-98405, KB-57695, B-5656, I01-11193

Molecular Formula:	C₁₄H₁₁BrFNO	Molecular Weight:	308.145643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLCODIJJLWFIOY-UHFFFAOYSA-N

951884-18-7

N-BENZYL 2-BROMO-5-TRIFLUOROMETHOXYBENZENESULFONAMIDE (11 suppliers)

IUPAC Name: N-benzyl-2-bromo-5-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 951885-49-7
Synonyms: N-Benzyl 2-bromo-5-trifluoromethoxybenzenesulfonamide, ACMC-209rxj, CTK5H7524, ANW-40469, PC8319, ZINC16159744, AKOS015835186, AG-H-92167, KB-57696, B-4136, I01-10786, N-Benzyl 2-bromo-5-trifluoromethoxybenzenesulfonamide,, N-benzyl-2-bromo-5-trifluoromethoxybenzenesulfonamide, N-benzyl-2-bromo-5-(trifluoromethoxy)benzenesulfonamide, N-Benzyl-2-bromo-5-(trifluoromethoxy)benzenesulphonamide

Molecular Formula:	C₁₄H₁₁BrF₃NO₃S	Molecular Weight:	410.206250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VWUAOFDEHBVKLY-UHFFFAOYSA-N

951885-49-7

N-Benzyl 2-bromobenzamide (10 suppliers)

IUPAC Name: N-benzyl-2-bromobenzamide | CAS Registry Number: 82082-50-6
Synonyms: N-benzyl-2-bromobenzamide, ST003584, ZINC00055457, ACMC-209pmx, AC1LEK1M, N-Benzyl 2-bromobenzamide,, N-Benzyl-2-bromobenzamide;, SureCN8055115, CBDivE_015629, MLS001033237, ARONIS004995, CTK5E9389, MolPort-001-026-605, HMS2699H24, AC1Q2558, (2-bromophenyl)-N-benzylcarboxamide, ANW-37495, STK124915, Benzamide,2-bromo-N-(phenylmethyl)-, AKOS000186767

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.155180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUIYIJWJYXUFGR-UHFFFAOYSA-N

82082-50-6

N-BENZYL 3-BORONO-4-FLUOROBENZAMIDE (14 suppliers)

IUPAC Name: [5-(benzylcarbamoyl)-2-fluorophenyl]boronic acid | CAS Registry Number: 874289-53-9
Synonyms: 5-(Benzylcarbamoyl)-2-fluorobenzeneboronic acid, (5-(Benzylcarbamoyl)-2-fluorophenyl)boronic acid, ACMC-209qmt, SureCN430384, CTK5F8430, MolPort-001-775-303, ANW-38787, N-Benzyl 3-borono-4-fluorobenzamide, N-benzyl-3-borono-4-fluorobenzamide, PC3582, AKOS015833593, N-Benzyl 3-borono-4-fluorobenzamide,, AG-H-52826, AK-92030, BD230201, KB-57633, 5-(benzylcarbamoyl)-2-fluorophenylboronic acid, B-4428, A842202, I01-10580

Molecular Formula:	C₁₄H₁₃BFNO₃	Molecular Weight:	273.067323 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: REOKRXJQZIVZIB-UHFFFAOYSA-N

874289-53-9

N-BENZYL 3-BORONO-4-METHYLBENZENESULFONAMIDE (14 suppliers)

IUPAC Name: [5-(benzylsulfamoyl)-2-methylphenyl]boronic acid | CAS Registry Number: 871329-73-6
Synonyms: N-Benzyl 3-borono-4-methylbenzenesulfonamide, 4-(N-Benzylsulphamoyl)-2-boronotoluene, N-Benzyl-3-borono-4-methylbenzenesulphonamide, 5-(N-Benzylsulphamoyl)-2-methylbenzeneboronic acid, ACMC-209qgg, CTK5F7922, MolPort-001-768-474, ANW-38558, OR4234, AKOS015833523, AB30706, AG-H-51485, KB-57634, FT-0688849, N-benzyl-3-borono-4-methylbenzenesulfonamide, X2616, 4-(N-BENZYLSULFAMOYL)-2-BORONOTOLUENE, N-Benzyl 3-borono-4-methylbenzenesulfonamide,, 5-(benzylsulfamoyl)-2-methylphenylboronic acid, B-4880

Molecular Formula:	C₁₄H₁₆BNO₄S	Molecular Weight:	305.157140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VFDVOIFZPBZUIB-UHFFFAOYSA-N

871329-73-6

N-BENZYL 3-BORONOBENZENESULFONAMIDE (13 suppliers)

IUPAC Name: [3-(benzylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 690662-91-0
Synonyms: AG-G-68453, ACMC-1B4HP, SureCN2056065, CTK5C9023, MolPort-002-461-700, N-benzyl-3-boronobenzenesulfonamide, ANW-35582, 3-(BenzylsulfaMoyl)benzeneboronic acid, AKOS015833717, 3-(N-Benzylsulfamoyl)phenylboronic acid, AK-84280, KB-57635, (3-(N-Benzylsulfamoyl)phenyl)boronic acid, FT-0688817, X0947, A26770, I01-10634

Molecular Formula:	C₁₃H₁₄BNO₄S	Molecular Weight:	291.130560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AYVLQZPFDWDKFW-UHFFFAOYSA-N

690662-91-0

N-Benzyl 3-bromo-4-methylbenzenesulfonamide (12 suppliers)

IUPAC Name: 3-bromo-4-methyl-N-(phenylmethyl)benzenesulfonamide | CAS Registry Number: 850429-67-3
Synonyms: ZINC04369287, CID7213295

Molecular Formula:	C₁₄H₁₄BrNO₂S	Molecular Weight:	340.235460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDIVRJRBNLDWNI-UHFFFAOYSA-N

850429-67-3

N-BENZYL 3-BROMO-5-TRIFLUOROMETHYLBENZENESULFONAMIDE (14 suppliers)

IUPAC Name: N-benzyl-3-bromo-5-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 951885-22-6
Synonyms: N-Benzyl 3-bromo-5-trifluoromethylbenzenesulfonamide, N-Benzyl-3-bromo-5-(trifluoromethyl)benzenesulfonamide, ACMC-209rxa, CTK5H7515, MolPort-001-777-589, ANW-40460, PC8081, ZINC16159709, AKOS015834155, AG-H-92158, AK-91256, KB-57705, 3-(N-Benzylsulphamoyl)-5-bromobenzotrifluoride, B-5789, N-benzyl-3-bromo-5-trifluoromethylbenzenesulfonamide, I01-10995, N-Benzyl 3-bromo-5-trifluoromethylbenzenesulfonamide,, N-Benzyl-3-bromo-5-(trifluoromethyl)benzenesulphonamide

Molecular Formula:	C₁₄H₁₁BrF₃NO₂S	Molecular Weight:	394.206850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WZZMSPJCUFJYLO-UHFFFAOYSA-N

951885-22-6

N-BENZYL 3-BROMOBENZAMIDE (11 suppliers)

IUPAC Name: N-benzyl-3-bromobenzamide | CAS Registry Number: 161258-41-9
Synonyms: N-benzyl-3-bromobenzamide, N-Benzyl 3-bromobenzamide, STK159801, ZINC00286470, AC1LG2SN, N-Benzyl 3-bromobenzamide,, N-Benzyl-3-bromo-benzamide, ACMC-1C38F, CBDivE_013030, CTK4D0778, MolPort-001-758-958, ANW-21921, Benzamide,3-bromo-N-(phenylmethyl)-, AKOS000184706, AG-E-10909, MCULE-1016212061, AK130737, BAS 00602381, KB-57706, B-3400

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.155180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWABSNAGARGAQD-UHFFFAOYSA-N

161258-41-9

N-BENZYL 4-BORONO-2-FLUOROBENZAMIDE (14 suppliers)

IUPAC Name: [4-(benzylcarbamoyl)-3-fluorophenyl]boronic acid | CAS Registry Number: 874289-19-7
Synonyms: 4-(Benzylcarbamoyl)-3-fluorobenzeneboronic acid, (4-(Benzylcarbamoyl)-3-fluorophenyl)boronic acid, ACMC-209qmc, CTK5F8415, MolPort-001-773-455, ANW-38770, N-Benzyl 4-borono-2-fluorobenzamide, N-benzyl-4-borono-2-fluorobenzamide, PC3625, AKOS015833595, N-Benzyl 4-borono-2-fluorobenzamide,, AG-H-52808, AK-92029, BD230200, KB-57636, 4-(benzylcarbamoyl)-3-fluorophenylboronic acid, B-4347, A842187, I01-10657, [3-fluoranyl-4-[(phenylmethyl)carbamoyl]phenyl]boronic acid

Molecular Formula:	C₁₄H₁₃BFNO₃	Molecular Weight:	273.067323 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XTSLGOGQMXSTRK-UHFFFAOYSA-N

874289-19-7

N-BENZYL 4-BORONOBENZENESULFONAMIDE (15 suppliers)

IUPAC Name: [4-(benzylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 548769-96-6
Synonyms: N-Benzyl 4-boronobenzenesulfonamide, 4-(benzylsulfamoyl)phenylboronic acid, (4-(N-Benzylsulfamoyl)phenyl)boronic acid, ACMC-209ljt, SureCN5651347, CTK5A2707, MolPort-001-768-783, N-benzyl-4-boronobenzenesulfonamide, ANW-32199, OR4116, AKOS015833548, AB26461, AG-F-91450, AK-84260, KB-57637, X0886, 4-(BENZYLSULFAMOYL)BENZENEBORONIC ACID, 4-(N-BENZYLSULFONAMIDOPHENYL)BORONIC ACID, I01-10620, Boronic acid,[4-[[(phenylmethyl)amino]sulfonyl]phenyl]- (9CI)

Molecular Formula:	C₁₃H₁₄BNO₄S	Molecular Weight:	291.130560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LRHAPENXSWTNOS-UHFFFAOYSA-N

548769-96-6

N-BENZYL 4-BROMO-3-METHYLBENZAMIDE (13 suppliers)

IUPAC Name: N-benzyl-4-bromo-3-methylbenzamide | CAS Registry Number: 1020252-76-9
Synonyms: N-Benzyl-4-bromo-3-methylbenzamide, ACMC-2097yg, CTK4A0563, ANW-14582, N-Benzyl 4-bromo-3-methylbenzamide,, AKOS015835286, AG-D-10048, AK103105, KB-57714, A-4139, I01-11202

Molecular Formula:	C₁₅H₁₄BrNO	Molecular Weight:	304.181760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTUDBCRKTUDBSQ-UHFFFAOYSA-N

1020252-76-9

N-BENZYL 4-BROMOBENZAMIDE (13 suppliers)

IUPAC Name: N-benzyl-4-bromobenzamide | CAS Registry Number: 80311-89-3
Synonyms: n-benzyl-4-bromobenzamide, AG-H-22831, ZINC00275264, AC1LFNZD, ACMC-209pja, AC1Q5DRQ, Ambcb5214056, N-Benzyl 4-bromobenzamide,, N-Benzyl-4-bromo-benzamide, SureCN8042301, MLS000692855, CTK5E7683, MolPort-001-914-061, HMS2644G23, ANW-37364, AR-1K6205, AKOS000186162, MCULE-2521219229, AK-98403, BAS 00084658

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.155180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLXPLHLLCIBNAN-UHFFFAOYSA-N

80311-89-3

N-BENZYL 4-CHLOROPICOLINAMIDE (7 suppliers)

IUPAC Name: N-benzyl-4-chloropyridine-2-carboxamide | CAS Registry Number: 116275-39-9
Synonyms: N-Benzyl 4-chloropicolinamide, N-benzyl-4-chloropyridine-2-carboxamide, ACMC-2099sf, SureCN6072484, AC1Q3I21, CTK8A9315, ANW-16957, ZINC22560885, AKOS008981592, MCULE-5412529785, EN300-68341, T6819052

Molecular Formula:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.692240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNKYZWCVSFIEPN-UHFFFAOYSA-N

116275-39-9

N-BENZYL 4-HYDROXY PROPRANOLOL Î’-D-GLUCURONIDE (1 supplier)

N-Benzyl 4-phenyl Butanamine (3 suppliers)

129951-06-0

N-BENZYL 5-BORONO-2-METHOXYBENZENESULFONAMIDE (13 suppliers)

IUPAC Name: [3-(benzylsulfamoyl)-4-methoxyphenyl]boronic acid | CAS Registry Number: 874219-51-9
Synonyms: N-Benzyl 5-borono-2-methoxybenzenesulfonamide, (3-(N-Benzylsulfamoyl)-4-methoxyphenyl)boronic acid, ACMC-209qlf, CTK5F8378, MolPort-001-771-008, ANW-38737, OR9363, AKOS015833533, AG-H-52750, AK-91132, BD229549, KB-57638, FT-0688872, N-benzyl-5-borono-2-methoxybenzenesulfonamide, 3-(benzylsulfamoyl)-4-methoxyphenylboronic acid, B-4809, N-Benzyl 5-borono-2-methoxybenzenesulfonamide,, I01-10597, 3-(N-Benzylsulphonamido)-4-methoxybenzeneboronic acid 93%, Boronic acid,B-[4-methoxy-3-[(phenylamino)sulfonyl]phenyl]-

Molecular Formula:	C₁₄H₁₆BNO₅S	Molecular Weight:	321.156540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QUPMMHPFKINRDE-UHFFFAOYSA-N

874219-51-9

N-Benzyl 5-bromo-2-methoxybenzenesulfonamide (12 suppliers)

IUPAC Name: N-benzyl-5-bromo-2-methoxybenzenesulfonamide | CAS Registry Number: 446308-82-3
Synonyms: N-benzyl-5-bromo-2-methoxybenzenesulfonamide, ZINC00781590, N-Benzyl-5-bromo-2-methoxy-benzenesulfonamide, N-Benzyl-N-5-bromo-2-methoxybenzenesulphonamide, F1018-1665, AC1LLUVU, ACMC-209jz5, Oprea1_059517, Oprea1_853853, MLS000553839, IFLab1_004529, CTK4I8368, MolPort-000-626-765, HMS1424N19, HMS2548A03, ANW-30159, AKOS000599112, AG-F-56512, MCULE-2109901823, IDI1_010284

Molecular Formula:	C₁₄H₁₄BrNO₃S	Molecular Weight:	356.234860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJCKWNSXFRBQSE-UHFFFAOYSA-N

446308-82-3

N-Benzyl 6,7,8,9-Tetrahydro Carvedilol (5 suppliers)

IUPAC Name: 1-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]-3-(6,7,8,9-tetrahydro-5H-carbazol-4-yloxy)propan-2-ol | CAS Registry Number: 1329616-22-9
Synonyms: 1-[[2-(2-Methoxyphenoxy)ethyl]benzylamino]-3-[(2,3,4,9-tetrahydro-1H-carbazol-5-yl)oxy]-2-propanol

Molecular Formula:	C₃₁H₃₆N₂O₄	Molecular Weight:	500.628540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OKDXKHYNAUXFOB-UHFFFAOYSA-N

1329616-22-9

N-BENZYL ADRNALONE(IMP. E) (1 supplier)

N-BENZYL ALBUTEROL-D9 (1 supplier)

N-Benzyl Anthranilic Acid (16 suppliers)

IUPAC Name: 2-(phenylmethylamino)benzoic acid | CAS Registry Number: 6622-55-5
Synonyms: Anthranilic acid, N-benzyl-, Oprea1_473239, Oprea1_577333, 590037_ALDRICH, Anthranilic acid, polymer-bound, Benzoic acid, 2-[(phenylmethyl)amino]-, CID81095, NSC54454, NSC54640, EINECS 229-572-1, 2-((Phenylmethyl)amino)benzoic acid, ST5411275

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGQKORRBYIBYOF-UHFFFAOYSA-N

6622-55-5

N-Benzyl Aspartic Acid (9 suppliers)

IUPAC Name: 2-(benzylamino)butanedioic acid | CAS Registry Number: 5555-22-6
Synonyms: DL-N-Benzylaspartic acid, N-Benzyl-DL-aspartic acid, A1166_SIGMA, EINECS 226-917-8, NSC 60241, NSC163081, D-Aspartic acid alpha-benzyl ester, ASPARTIC ACID, N-BENZYL-, DL-, CID21714, LS-22079, LT00146614

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RKSKSWSMXZYPFW-UHFFFAOYSA-N

5555-22-6

N-Benzyl Carvedilol-d5 (3 suppliers)

IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethyl-[(2,3,4,5,6-pentadeuteriophenyl)methyl]amino]propan-2-ol | CAS Registry Number: 1329792-68-8

Molecular Formula:	C₃₁H₃₂N₂O₄	Molecular Weight:	501.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FFZGDNBZNMTOCK-GKEZVZEKSA-N

1329792-68-8

N-Benzyl Ciprofloxacin Benzyl Ester (3 suppliers)

IUPAC Name: benzyl 7-(4-benzylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylate | CAS Registry Number: 1391052-64-4
Synonyms: ZINC77272679

Molecular Formula:	C₃₁H₃₀FN₃O₃	Molecular Weight:	511.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MNWDGGWCXDXJBW-UHFFFAOYSA-N

1391052-64-4

N-BENZYL DI-O-TBS EPINEPHRINE-D3 (1 supplier)

N-Benzyl Dimethylamine (40 suppliers)

IUPAC Name: N,N-dimethyl-1-phenylmethanamine | CAS Registry Number: 103-83-3
Synonyms: N-Benzyldimethylamine, Benzyldimethylamine, Dimethylbenzylamine, BDMA, Benzylamine, N,N-dimethyl-, N,N-DIMETHYLBENZYLAMINE, Sumine 2015, DMBA, Benzyl-N,N-dimethylamine, N,N'-Dimethylbenzylamine, Benzenemethanamine, N,N-dimethyl-, N,N-Dimethyl-N-benzylamine, Araldite accelerator 062, N,N-dimethyl-1-phenylmethanamine, N-Benzyl-N,N-dimethylamine, N-(Phenylmethyl)dimethylamine, N,N-Dimethylbenzenemethanamine, Benzenemethanamine,dimethyl-, CCRIS 6693, Benzenemethanamine, dimethyl-

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXBDWLFCJWSEKW-UHFFFAOYSA-N

103-83-3

N-Benzyl Epinephrine-[d3] (2 suppliers)

IUPAC Name: 4-[2-[benzyl(trideuteriomethyl)amino]-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 1795027-87-0
Synonyms: N-Benzyl Epinephrine-d3, 4-[2-[benzyl(trideuteriomethyl)amino]-1-hydroxyethyl]benzene-1,2-diol, HY-139513S, CS-0202903

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	276.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YENHZTNWVCNPRW-FIBGUPNXSA-N

1795027-87-0

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