N-Benzoyladenosine,N-Benzoylazetidine-2-carboxylic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : N

72301 to 72350 of 123348 results Page:

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PRODUCT NAME

CAS Registry Number

N-Benzoyladenosine (2 suppliers)

129799-08-0

N-Benzoylazetidine-2-carboxylic Acid (0 suppliers)

IUPAC Name: 1-benzoylazetidine-2-carboxylic acid | CAS Registry Number: 78348-44-4
Synonyms: 1-benzoylazetidine-2-carboxylic Acid, SCHEMBL7067688, MolPort-029-214-312, n-benzoylazetidine-2-carboxylic acid, AKOS023807022, MCULE-5856699362, Z211003642

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVZNEKFPDOZMER-UHFFFAOYSA-N

78348-44-4

N-BENZOYLCEPHALEXIN (2 suppliers)

IUPAC Name: (6R,7R)-7-[(2-benzamido-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 174200-84-1
Synonyms: N-Benzoylcephalexin, CID177277, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((benzoylamino)phenylacetyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(R*)))-

Molecular Formula:	C₂₃H₂₁N₃O₅S	Molecular Weight:	451.494940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHFLTSUTVJIIGX-UVMRWNARSA-N

174200-84-1

N-BENZOYLCYTIDINE (7 suppliers)

13098-48-0

N-Benzoyldiphenylamine (2 suppliers)

IUPAC Name: N,N-diphenylbenzamide | CAS Registry Number: 4051-56-3
Synonyms: N,N-Diphenylbenzamide, Benzamide, N,N-diphenyl-, N-Phenylbenzanilide, N,N-Diphenyl-benzamide, Benzanilide, N-phenyl-, BRN 2215278, AI3-30013, NSC402890, Benzamide,N-diphenyl-, phenyl-N,N-dibenzamide, AC1L2QFK, AC1Q5I3L, SureCN1003807, TimTec1_000930, CTK1D5880, MolPort-001-013-895, HMS1536K06, STK065913, ZINC00061527, AKOS001482352

Molecular Formula:	C₁₉H₁₅NO	Molecular Weight:	273.328500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RHLIPLVNXYUJQV-UHFFFAOYSA-N

4051-56-3

N-BENZOYLGLYCINE-2,2-D2 (7 suppliers)

IUPAC Name: N-(2-amino-1,1-dideuterio-2-oxoethyl)benzamide;hydrate | CAS Registry Number: 208928-78-3

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	198.215504 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZANQEERTSLUCTG-GZEMNZGQSA-N

208928-78-3

N-BENZOYLHISTIDINE (6 suppliers)

IUPAC Name: (2S)-2-benzamido-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 19785-88-7
Synonyms: N-Benzoylhistidine, Benzoyl-L-histidine, DL-Histidine, N-benzoyl-, CID152263, B0204

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AUDPUFBIVWMAED-NSHDSACASA-N

19785-88-7

N-Benzoylimidazole (14 suppliers)

IUPAC Name: imidazol-1-yl(phenyl)methanone | CAS Registry Number: 10364-94-0
Synonyms: 1-Benzoylimidazole, 1-Benzoyl-1H-imidazole, Imidazole N-1 deriv. 7, 1H-Imidazole, 1-benzoyl-, CID66319, EINECS 233-805-2, ZINC00156192, ST5410517

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEGIFBGJZPYMJS-UHFFFAOYSA-N

10364-94-0

N-BENZOYLISATIN (5 suppliers)

IUPAC Name: 1-benzoylindole-2,3-dione | CAS Registry Number: 28284-05-1
Synonyms: N-Benzoylisatin, 1-Benzoylisatin, 1-Benzoyl-1H-indole-2,3-dione, 1-Benzoyl-indole-2,3-dione, CHEBI:294805, MolPort-001-922-616, NSC127078, NSC 127078, CID34200, BRN 0016540, 1H-Indole-2,3-dione, 1-benzoyl-, INDOLE-2,3-DIONE, 1-BENZOYL-, ZINC01715655, BAS 00308515, LS-83021, 1H-Indole-2,3-dione, 1-benzoyl- (9CI), 4-21-00-05000 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₉NO₃	Molecular Weight:	251.236860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKLHWMNKDGZBAX-UHFFFAOYSA-N

28284-05-1

N-BENZOYLISATINIC ACID (2 suppliers)

IUPAC Name: 2-(2-benzamidophenyl)-2-oxoacetic acid | CAS Registry Number: 54778-23-3
Synonyms: N-Benzoylisatinic acid, MolPort-003-980-359, CID191337, Benzeneacetic acid, 2-(benzoylamino)-alpha-oxo-

Molecular Formula:	C₁₅H₁₁NO₄	Molecular Weight:	269.252140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNSQYKSPPRPHPX-UHFFFAOYSA-N

54778-23-3

N-Benzoylisoquinoline-2-ium-2-amine anion (0 suppliers)

31382-98-6

N-BENZOYLMALEICHYDRAZIDE (3 suppliers)

IUPAC Name: 4-[amino(benzoyl)amino]-4-oxobut-2-enoic acid | CAS Registry Number: 64253-19-6
Synonyms: CTK5C0988, AG-G-40999, 3,6-Pyridazinedione,1-benzoyl-1,2-dihydro-

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.208100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BMHNSQCIPQJASS-UHFFFAOYSA-N

64253-19-6

N-BENZOYLMEROQUINENE TERT-BUTYL ESTER T (8 suppliers)

IUPAC Name: tert-butyl 2-[(3R,4S)-1-benzoyl-3-ethenylpiperidin-4-yl]acetate | CAS Registry Number: 52346-13-1
Synonyms: N-Benzoylmeroquinene tert-Butyl Ester, B2361, tert-Butyl (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetate, (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetic Acid tert-Butyl Ester

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.433280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYFYOJAKMXFONP-RDJZCZTQSA-N

52346-13-1

N-BENZOYLNORMETHYLECGONINE (2 suppliers)

IUPAC Name: methyl (5R)-8-benzoyl-3-hydroxy-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 17366-44-8
Synonyms: N-Benzoylnormethylecgonine, CID3082117, Methyl 8-benzoyl-3-hydroxy-8-azabicyclo(3.2.1)octane-2-carboxylate, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 8-benzoyl-3-hydroxy-, methyl ester, (1R-(exo,exo))-

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.326360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URXYIRIDLDBRPB-DBBXXEFVSA-N

17366-44-8

N-BENZOYLOXY-2-ACETYLAMINOFLUORENE (3 suppliers)

IUPAC Name: [acetyl(9H-fluoren-2-yl)amino] benzoate | CAS Registry Number: 6098-45-9
Synonyms: CCRIS 2720, N-Benzoyloxy-2-acetylaminofluorene, CHEBI:235229, CID145830, LS-77356, N-Acetyl-O-benzoyl-N-fluoren-2-ylhydroxylamine, Hydroxylamine, N-acetyl-O-benzoyl-N-fluoren-2-yl-, N-Benzoyloxy-N-(9H-fluoren-2-yl)-acetamide

Molecular Formula:	C₂₂H₁₇NO₃	Molecular Weight:	343.375280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKKLGAMCIKRQDW-UHFFFAOYSA-N

6098-45-9

N-BENZOYLOXY-3'-METHYL-4-METHYLAMINOAZOBENZENE (3 suppliers)

IUPAC Name: [N-methyl-4-[(3-methylphenyl)diazenyl]anilino] benzoate | CAS Registry Number: 67371-65-7
Synonyms: Molybdenum trifluoride sulfide, CID49832, LS-28096, N-Benzoyloxy-3'-methyl-4-methylaminoazobenzene, BENZENAMINE, N-(BENZOYLOXY)-N-METHYL-4-((3-METHYLPHENYL)AZO)-

Molecular Formula:	C₂₁H₁₉N₃O₂	Molecular Weight:	345.394460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RHBKXLICNMGDDQ-UHFFFAOYSA-N

67371-65-7

N-BENZOYLOXY-4'-ETHYL-N-METHYL-4-AMINOAZOBENZENE (4 suppliers)

IUPAC Name: [4-[(4-ethylphenyl)diazenyl]-N-methylanilino] benzoate | CAS Registry Number: 55398-26-0
Synonyms: CID41436, LS-37425, N-Benzoyloxy-4'-ethyl-N-methyl-4-aminoazobenzene, ANILINE, p-(4-ETHYLPHENYLAZO)-N-METHYL-, BENZOIC ACID, ester with N-(p-(p-ETHYLPHENYLAZO)PHENYL)-N-METHYLHYDROXYLAMINE

Molecular Formula:	C₂₂H₂₁N₃O₂	Molecular Weight:	359.421040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XTSKKCRWIVURCS-UHFFFAOYSA-N

55398-26-0

N-BENZOYLOXY-4'-METHYL-N-METHYL-4-AMINOAZOBENZENE (5 suppliers)

IUPAC Name: [N-methyl-4-[(4-methylphenyl)diazenyl]anilino] benzoate | CAS Registry Number: 55398-25-9
Synonyms: CID41435, LS-37907, N-Benzoyloxy-4'-methyl-N-methyl-4-aminoazobenzene, BENZOIC ACID, ester with N-METHYL-N-(p-(p-METHYLPHENYLAZO)PHENYL)HYDROXYLAMINE

Molecular Formula:	C₂₁H₁₉N₃O₂	Molecular Weight:	345.394460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JQCSHZDWHXXNQQ-UHFFFAOYSA-N

55398-25-9

N-BENZOYLOXY-N-ETHYL-4-AMINOAZOBENZENE (2 suppliers)

IUPAC Name: (N-ethyl-4-phenyldiazenylanilino) benzoate | CAS Registry Number: 55398-24-8
Synonyms: N-Benzoyloxy-N-ethyl-4-aminoazobenzene, CID41434, LS-37424, BENZOIC ACID, ester with N-ETHYL-N-(p-(PHENYLAZO)PHENYL)HYDROXYLAMINE

Molecular Formula:	C₂₁H₁₉N₃O₂	Molecular Weight:	345.394460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FIOZUUWMSNAGPD-UHFFFAOYSA-N

55398-24-8

N-BENZOYLOXY-N-METHYL-4-AMINOAZOBENZENE (3 suppliers)

IUPAC Name: (N-methyl-4-phenyldiazenylanilino) benzoate | CAS Registry Number: 6098-46-0
Synonyms: Benzoyloxy-MAB, CCRIS 803, CID80192, BRN 1844284, N-Benzoyloxy-N-methyl-4-aminoazobenzene, LS-77375, N-(Benzoyloxy)-N-methyl-4-(phenylazo)benzenamine, O-Benzoyl-N-methyl-N-(p-(phenylazo)phenyl)hydroxylamine, Benzenamine, N-(benzoyloxy)-N-methyl-4-(phenylazo)-, Hydroxylamine, O-benzoyl-N-methyl-N-(p-(phenylazo)phenyl)-, Benzenamine, N-(benzoyloxy)-N-methyl-4-(phenylazo)- (9CI)

Molecular Formula:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.367880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ORXVMYKUSMPAPZ-UHFFFAOYSA-N

6098-46-0

N-BENZOYLOXY-SEK-BUTYLAMINE (5 suppliers)

IUPAC Name: (butan-2-ylamino) benzoate | CAS Registry Number: 145279-67-0
Synonyms: AKOS006291339

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFJCKLNPXLBRGF-UHFFFAOYSA-N

145279-67-0

N-BENZOYLOXYMETHYLCHLORPROMAZINE (3 suppliers)

IUPAC Name: benzoyloxymethyl-[3-(2-chlorophenothiazin-10-yl)propyl]-dimethylazanium chloride | CAS Registry Number: 76637-14-4
Synonyms: CPZ-B, N-Benzoyloxymethylchlorpromazine, CID131274, 10H-Phenothiazine-10-propanaminium, N-((benzoyloxy)methyl)-2-chloro-N,N-dimethyl-, chloride

Molecular Formula:	C₂₅H₂₆Cl₂N₂O₂S	Molecular Weight:	489.457140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTMLRROMRGBJAB-UHFFFAOYSA-M

76637-14-4

N-BENZOYLPHENYLALANINE NAPHTHYL ESTER (3 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-BENZOYLPHOSPHOTRIAMIDE (4 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 (3 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 (7 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 (8 suppliers)

IUPAC Name: (2S)-2-(benzoylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 2566-23-6
Synonyms: N-Benzoyl-L-tyrosine, N-Benzoyl-DL-tyrosine, L-Tyrosine, N-benzoyl-, CID151021

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KUUUDPTUEOKITK-AWEZNQCLSA-N

2566-23-6

N-BENZOYLTYROSINE BUTYLAMIDE (4 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 (6 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 (4 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 (5 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 (6 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 (1 supplier)

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 (2 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 1-BOC-piperidine-4-carboxamide (7 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 (2 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% (8 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 (8 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 (8 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 (6 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 (10 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 (9 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 (8 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 (8 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 (9 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 (8 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

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