N-BENZYL 4-BORONO-2-FLUOROBENZAMIDE,N-BENZYL 4-BORONOBENZENESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

72351 to 72400 of 123348 results Page:

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PRODUCT NAME

CAS Registry Number

N-BENZYL 4-BORONO-2-FLUOROBENZAMIDE (10 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 (10 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 (9 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 (9 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 (5 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-phenyl Butanamine (1 supplier)

129951-06-0

N-BENZYL 5-BORONO-2-METHOXYBENZENESULFONAMIDE (8 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 (7 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 (3 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 Anthranilic Acid (11 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 (7 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 (4 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 (2 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 Dimethylamine (36 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

N-Benzyl Epinephrine-d3 (6 suppliers)

IUPAC Name: 4-[2-[benzyl(trideuteriomethyl)amino]-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 1095714-91-2
Synonyms: rac Adrenaline Impurity D-d3, 4-[1-Hydroxy-2-[methyl(phenylmethyl)amino]ethyl]-1,2-benzenediol-d3

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	276.345445 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YENHZTNWVCNPRW-FIBGUPNXSA-N

1095714-91-2

N-benzyl glycine hydrochloride (21 suppliers)

IUPAC Name: 2-(benzylamino)acetic acid chloride | CAS Registry Number: 7689-50-1
Synonyms: NSC25487

Molecular Formula:	C₉H₁₁ClNO₂-	Molecular Weight:	200.642140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUZJPENZWLUHJD-UHFFFAOYSA-M

7689-50-1

N-Benzyl Hydroxymedetomidine (4 suppliers)

2250243-44-6

N-Benzyl isopropylamine (19 suppliers)

IUPAC Name: N-(phenylmethyl)propan-2-amine | CAS Registry Number: 102-97-6
Synonyms: Benzylisopropylamine, Isopropylbenzylamine, N-Benzylisopropylamine, N-Isopropylbenzylamine, N-Benzyl-N-isopropylamine, Benzylamine, N-isopropyl-, N-benzylpropan-2-amine, Benzenemethanamine, N-(1-methylethyl)-, 136964_ALDRICH, Benzylamine, N-isopropyl- (8CI), ALBB-005976, CID66024, NSC60295, EINECS 203-067-6, NSC 60295, AI3-26799, ST5410600, InChI=1/C10H15N/c1-9(2)11-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LYBKPDDZTNUNNM-UHFFFAOYSA-N

102-97-6

N-Benzyl L-isoleucinamide (5 suppliers)

IUPAC Name: (2S,3S)-2-amino-N-benzyl-3-methylpentanamide | CAS Registry Number: 129253-02-7
Synonyms: (2S,3S)-2-AMINO-N-BENZYL-3-METHYLPENTANAMIDE, N-Benzylisoleucinamide, SCHEMBL7432155, ZINC11959359, AKOS010392747, BG01213762, K-4023

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QCNUBIUWWWTVLZ-JQWIXIFHSA-N

129253-02-7

N-Benzyl L-Z-isoleucinamide (2 suppliers)

IUPAC Name: benzyl N-[(2S,3S)-1-(benzylamino)-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 134015-91-1
Synonyms: MolPort-027-834-578, K-4220, BENZYL N-[(1S,2S)-1-(BENZYLCARBAMOYL)-2-METHYLBUTYL]CARBAMATE

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FRMMFXBMHIAIQW-LPHOPBHVSA-N

134015-91-1

N-Benzyl Maleimide (24 suppliers)

IUPAC Name: 1-(phenylmethyl)pyrrole-2,5-dione | CAS Registry Number: 1631-26-1
Synonyms: N-Benzylmaleimide, N-BENZYL MALEIMIDE, Maleimide-Related Compound 3, MLS001074872, 408018_ALDRICH, 1-Benzyl-1H-pyrrole-2,5-dione, CID74204, NSC12802, EINECS 216-631-1, SBB003693, ZINC00096688, 1H-Pyrrole-2,5-dione, 1-(phenylmethyl)-, SMR000568402

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKRBAPNEJMFMHU-UHFFFAOYSA-N

1631-26-1

N-Benzyl medetomidine (4 suppliers)

IUPAC Name: 1-benzyl-5-[1-(2,3-dimethylphenyl)ethyl]imidazole | CAS Registry Number: 2250242-52-3
Synonyms: MEDETOMIDINE IMPURITY 22, SCHEMBL14000466

Molecular Formula:	C₂₀H₂₂N₂	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SKGQKRSBNBDWDW-UHFFFAOYSA-N

2250242-52-3

N-Benzyl methacrylamide (4 suppliers)

IUPAC Name: N-benzyl-2-methylprop-2-enamide | CAS Registry Number: 3219-55-4
Synonyms: N-Benzylmethacrylamide, MolPort-000-005-344, CID76691, EINECS 221-744-4

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CEBFLGHPYLIZSC-UHFFFAOYSA-N

3219-55-4

N-BENZYL METHYL-3 (THIENYL-2)-3 PYRROLIDINE OXALATE [FRENCH] (2 suppliers)

IUPAC Name: 1-benzyl-3-methyl-3-thiophen-2-ylpyrrolidine; oxalic acid | CAS Registry Number: 73604-77-0
Synonyms: CID3056245, LS-138036, 3-Methyl-1-(phenylmethyl)-3-(2-thienyl)pyrrolidine ethanedioate, N-Benzyl methyl-3 (thienyl-2)-3 pyrrolidine oxalate, N-Benzyl methyl-3 (thienyl-2)-3 pyrrolidine oxalate [French], Pyrrolidine, 3-methyl-1-(phenylmethyl)-3-(2-thienyl)-, ethanedioate

Molecular Formula:	C₁₈H₂₁NO₄S	Molecular Weight:	347.428640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RWGMCJBHALJNBA-UHFFFAOYSA-N

73604-77-0

N-BENZYL N-DEMETHYL TRIMEBUTINE (2 suppliers)

IUPAC Name: [2-[benzyl(methyl)amino]-2-phenylbutyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 1329834-94-7
Synonyms: N-Benzyl N-Demethyl Trimebutine, N-Benzyl N-Monodesmethyltrimebutine, 3,4,5-Trimethoxybenzoic Acid 2-(N-Benzyl-methylamino)-2-phenylbutyl Ester

Molecular Formula:	C₂₈H₃₃NO₅	Molecular Weight:	463.574 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FTABTAJMFUXTFE-UHFFFAOYSA-N

1329834-94-7

N-BENZYL N-DEMETHYL TRIMEBUTINE-D5 (5 suppliers)

IUPAC Name: [2-[benzyl(methyl)amino]-3,3,4,4,4-pentadeuterio-2-phenylbutyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 1330189-05-3
Synonyms: N-Benzyl N-Demethyl Trimebutine-d5, N-Benzyl N-Monodesmethyltrimebutine-d5, 3,4,5-Trimethoxybenzoic Acid 2-(N-Benzyl-methylamino)-2-phenylbutyl-d5 Ester

Molecular Formula:	C₂₈H₃₃NO₅	Molecular Weight:	468.605 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FTABTAJMFUXTFE-YRYIGFSMSA-N

1330189-05-3

N-BENZYL OXYMETHYL-4-NITRO-IMIDAZOLE (8 suppliers)

IUPAC Name: 4-nitro-1-(phenylmethoxymethyl)imidazole | CAS Registry Number: 669713-66-0
Synonyms: n-benzyloxymethyl-4-nitro-imidazole, n-benzyl oxymethyl-4-nitro-imidazole, 4-nitro-1-(phenylmethoxymethyl)imidazole, AC1MBU1L, CTK5I4254, N-Benzyloxymethyl-4-nitroimidazole, ZINC02569645, AG-B-36095, 1-benzyloxymethyl-4-nitro-1h-imidazole, 1-(benzyloxymethyl)-5-nitro-1H-imidazole, A13061

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TXXYYOUBDOAQDT-UHFFFAOYSA-N

669713-66-0

N-Benzyl paroxetine-d6 (1 supplier)

3047060-13-6

N-Benzyl Piperazine (6 suppliers)

IUPAC Name: 1-benzylpiperazine | CAS Registry Number: 2759-17-3
Synonyms: 1-Benzylpiperazine, Benzylpiperazine, N-benzylpiperazine, 2759-28-6, 4-Benzylpiperazine, 1-(phenylmethyl)piperazine, Piperazine, 1-benzyl-, 1-Benzyl-piperazine, Piperazine, 1-(phenylmethyl)-, Piperazine, polymer-bound, EINECS 220-423-6, NSC 40889, AI3-52573, 110475-31-5, 860027-50-5, 1-Benzyl-piperazine Hydrochloride, BZP, 1- Benzylpiperazine, PubChem8563, PubChem8724

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQXXEPZFOOTTBA-UHFFFAOYSA-N

2759-17-3

N-Benzyl piperidine-4-carboxaldehyde (35 suppliers)

IUPAC Name: 1-(phenylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 22065-85-6
Synonyms: ZERO/005913, 1-Benzylpiperidine-4-carbaldehyde, 664081_ALDRICH, N-Benzylpiperidine-4-carboxaldehyde, ALBB-006394, CID89584, EINECS 244-757-7

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGIBOXBBPQRZDM-UHFFFAOYSA-N

22065-85-6

N-Benzyl Salbutamol Acetonide (3 suppliers)

IUPAC Name: 2-[benzyl(tert-butyl)amino]-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol | CAS Registry Number: 1797114-57-8
Synonyms: BCP33643, 2-[Benzyl(tert-butyl)amino]-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol

Molecular Formula:	C₂₃H₃₁NO₃	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUHOWFWXOFPFCG-UHFFFAOYSA-N

1797114-57-8

N-Benzyl Salbutamol Acetonide Methyl Ether (3 suppliers)

IUPAC Name: N-benzyl-N-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-methoxyethyl]-2-methylpropan-2-amine | CAS Registry Number: 1797879-98-1
Synonyms: BCP33734, N-Benzyl-N-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-methoxyethyl]-2-methylpropan-2-amine

Molecular Formula:	C₂₄H₃₃NO₃	Molecular Weight:	383.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSUJXNKPXMEJCM-UHFFFAOYSA-N

1797879-98-1

N-Benzyl Salbutamon-d9 Hydrochloride (1 supplier)

IUPAC Name: 2-[benzyl-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone;hydrochloride | CAS Registry Number: 1330183-34-0

Molecular Formula:	C₂₀H₂₆ClNO₃	Molecular Weight:	372.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QXNITHCPVLQQEN-KYRNGWDOSA-N

1330183-34-0

N-BENZYL SALSOLIDINE (3 suppliers)

IUPAC Name: 2-benzyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 19902-16-0
Synonyms: Benzylsalsolidine, N-Benzylsalsolidine, N-Benzyl salsolidine, Salsolidine, 2-benzyl-, CID29856, BRN 1543126, LS-85937, 5-21-04-00502 (Beilstein Handbook Reference), 1-Methyl-2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-2-(PHENYLMETHYL)-, (S)-

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMFRUXSSVRREFN-UHFFFAOYSA-N

19902-16-0

N-BENZYL SUCCINIMIDE (7 suppliers)

IUPAC Name: 1-benzylpyrrolidine-2,5-dione | CAS Registry Number: 2142-06-5
Synonyms: N-Benzylsuccinimide, N-Phenylmethyl succinimide, 1-benzylpyrrolidine-2,5-dione, Maleimide-Related Compound 14, 1-Benzyl-2,5-pyrrolidinedione, NSC25140, CHEBI:474861, MolPort-000-151-402, STK008297, Succinimide, N-benzyl- (7CI,8CI), 2,5-Pyrrolidinedione, 1-(phenylmethyl)-, 1-(Phenylmethyl)-2,5-pyrrolidinedione, CID95241, BRN 0144476, ZINC00406414, AI3-02976, LS-137711, Pyrrolidine-2,5-dione, 1-(phenylmethyl)-, 5-21-09-00449 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IONNJVQITCVNHK-UHFFFAOYSA-N

2142-06-5

N-Benzyl Tamsulosin HCl (6 suppliers)

1027854-97-2

N-Benzyl vinyl analog medetomidine (3 suppliers)

IUPAC Name: 1-benzyl-5-[1-(2,3-dimethylphenyl)ethenyl]imidazole | CAS Registry Number: 2250243-56-0
Synonyms: MEDETOMIDINE IMPURITY 23, SCHEMBL21294033

Molecular Formula:	C₂₀H₂₀N₂	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LIBHRXVLASCGAA-UHFFFAOYSA-N

2250243-56-0

N-Benzyl(2-chloro-1,3-thiazol-5-yl)-N-methylmethanamine (1 supplier)

IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]-N-methyl-1-phenylmethanamine | CAS Registry Number: 477848-42-3
Synonyms: N-benzyl(2-chloro-1,3-thiazol-5-yl)-N-methylmethanamine, benzyl[(2-chloro-1,3-thiazol-5-yl)methyl]methylamine, AC1LS5BU, Oprea1_100409, KS-00001R5V, MFCD02082482, ZINC63110724, AKOS005076100, MCULE-3557269536, 10P-983, Z1352644496, N-[(2-chloro-1,3-thiazol-5-yl)methyl]-N-methyl-1-phenylmethanamine

Molecular Formula:	C₁₂H₁₃ClN₂S	Molecular Weight:	252.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVLDCUSZTFFWKE-UHFFFAOYSA-N

477848-42-3

N-BENZYL(2-HYDROXYPHENYL)SULFAMATE (3 suppliers)

IUPAC Name: (2-hydroxyphenyl) N-benzylsulfamate | CAS Registry Number: 74282-81-8
Synonyms: N-benzyl(2-hydroxyphenyl)sulfamate, 2-hydroxyphenyl N-benzylsulfamate, (2-hydroxyphenyl) N-benzylsulfamate, 2-hydroxyphenyl benzylsulfamate, SCHEMBL11401336, ZINC3104217, AKOS005089774, MCULE-9096389138, 4J-027

Molecular Formula:	C₁₃H₁₃NO₄S	Molecular Weight:	279.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HNRNPKYVAOXNNW-UHFFFAOYSA-N

74282-81-8

N-Benzyl(2-pyrrolidinyl)methanamine Dioxalate (2 suppliers)

IUPAC Name: N-benzyl-1-pyrrolidin-2-ylmethanamine;oxalic acid | CAS Registry Number: 1177350-75-2
Synonyms: N-BENZYL(2-PYRROLIDINYL)METHANAMINE DIOXALATE, KM5273, MFCD09832424, AKOS005144037, N-Benzyl-1-(pyrrolidin-2-yl)methanamine dioxalate, 1-Phenyl-N-(pyrrolidin-2-ylmethyl)methanamine (2C2H2O4)

Molecular Formula:	C₁₆H₂₂N₂O₈	Molecular Weight:	370.350 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VOSLKYPDSQOSNM-UHFFFAOYSA-N

1177350-75-2

N-Benzyl(cyclopropylamino)sulfonamide (1 supplier)

1879873-91-2

N-Benzyl(dodecylsulfanyl)methanimidamide hydrobromide (2 suppliers)

IUPAC Name: dodecyl N'-benzylcarbamimidothioate;hydrobromide | CAS Registry Number: 1173585-22-2
Synonyms: N-benzyl(dodecylsulfanyl)methanimidamide hydrobromide, CTK6E0425, AKOS008134778, AKOS030745448, MCULE-4508187267, EN300-43180

Molecular Formula:	C₂₀H₃₅BrN₂S	Molecular Weight:	415.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CJUSCOBNOAQABW-UHFFFAOYSA-N

1173585-22-2

N-Benzyl(tetrahydro-3-furanyl)methanamine hydrochloride (0 suppliers)

2204054-51-1

N-Benzyl-(3,4-methylenedioxyphenyl)-2-aminobutan-1-one Hydrochloride 1.0 mg/ml in Methanol (as free base) (0 suppliers)

1823865-05-9

N-BENZYL-(PYRIDIN-4-YL)-AMINE 2HCL (6 suppliers)

IUPAC Name: N-benzylpyridin-4-amine;dihydrochloride | CAS Registry Number: 289905-40-4
Synonyms: BENZYL-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE, SureCN7422969, CTK8E0863

Molecular Formula:	C₁₂H₁₄Cl₂N₂	Molecular Weight:	257.158960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NGPPYOBEZLRWRA-UHFFFAOYSA-N

289905-40-4

N-benzyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (0 suppliers)

IUPAC Name: N-benzyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine | CAS Registry Number: 677322-53-1
Synonyms: ZINC5773686, STL200264, AKOS016374161, CCG-137461, N-benzyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFDLJCBSGDSQKH-UHFFFAOYSA-N

677322-53-1

N-benzyl-1,1,1-trifluoro-N-[(1R)-1-phenyl-2-trimethylsilyloxyethyl]methanesulfinamide (1 supplier)

848572-71-4

N-Benzyl-1,1,1-trifluoropropan-2-amine hydrochloride (1 supplier)

2416229-58-6

N-benzyl-1,1,1-triphenyl-methanesulfenamide (1 supplier)

IUPAC Name: 1-phenyl-N-tritylsulfanylmethanamine | CAS Registry Number: 86864-57-5
Synonyms: NSC378998, AC1L7W1U, CTK3F0321, 1-phenyl-N-tritylsulfanylmethanamine, NSC-378998

Molecular Formula:	C₂₆H₂₃NS	Molecular Weight:	381.532520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWCFPODVMMLZAK-UHFFFAOYSA-N

86864-57-5

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