N-[2-(AMINOCARBONYL)PHENYL]-1-(6-METHYL-2-PYRIDINYL)-1H-IMIDAZOLE-4-CARBOXAMIDE,N-[2-(Aminocarbonyl)phenyl]-4-chloro-3-nitrobenzenecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

66401 to 66450 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(AMINOCARBONYL)PHENYL]-1-(6-METHYL-2-PYRIDINYL)-1H-IMIDAZOLE-4-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-(2-carbamoylphenyl)-1-(6-methylpyridin-2-yl)imidazole-4-carboxamide | CAS Registry Number: 477890-16-7
Synonyms: N-(2-carbamoylphenyl)-1-(6-methylpyridin-2-yl)-1H-imidazole-4-carboxamide, N-[2-(aminocarbonyl)phenyl]-1-(6-methyl-2-pyridinyl)-1H-imidazole-4-carboxamide, Oprea1_820345, ZINC1383817, N-(2-carbamoylphenyl)-1-(6-methylpyridin-2-yl)imidazole-4-carboxamide, AKOS005086435, 2R-0819

Molecular Formula:	C₁₇H₁₅N₅O₂	Molecular Weight:	321.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJCFVZQIPVUUAX-UHFFFAOYSA-N

477890-16-7

N-[2-(Aminocarbonyl)phenyl]-4-chloro-3-nitrobenzenecarboxamide (1 supplier)

N-[2-(aminomethyl)-1,3-benzothiazol-5-yl]-4-tert-butylbenzamide (0 suppliers)

790690-48-1

N-[2-(Aminomethyl)-3-fluorophenyl]methanesulfonamide (3 suppliers)

IUPAC Name: N-[2-(aminomethyl)-3-fluorophenyl]methanesulfonamide | CAS Registry Number: 1153763-58-6
Synonyms: N-[2-(aminomethyl)-3-fluorophenyl]methanesulfonamide, ZINC36158608

Molecular Formula:	C₈H₁₁FN₂O₂S	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SKVDGAHBNKIBBP-UHFFFAOYSA-N

1153763-58-6

N-[2-(Aminomethyl)-3-fluorophenyl]methanesulfonamide hydrochloride (4 suppliers)

IUPAC Name: N-[2-(aminomethyl)-3-fluorophenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 1384428-51-6
Synonyms: N-[2-(aminomethyl)-3-fluorophenyl]methanesulfonamide hydrochloride, NE59321, Z1999529723

Molecular Formula:	C₈H₁₂ClFN₂O₂S	Molecular Weight:	254.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IOVCXVWMRZJHBU-UHFFFAOYSA-N

1384428-51-6

N-[2-(Aminomethyl)-4-fluorophenyl]methanesulfonamide hydrochloride (1 supplier)

1192348-56-3

N-[2-(AMINOMETHYL)BENZYL]-N,N-DIETHYLAMINE (11 suppliers)

IUPAC Name: [2-(azaniumylmethyl)phenyl]methyl-diethylazanium | CAS Registry Number: 84227-68-9
Synonyms: ZINC04218488, CID7131019

Molecular Formula:	C₁₂H₂₂N₂+₂	Molecular Weight:	194.316480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: CVVJKBIPNSXFSQ-UHFFFAOYSA-P

84227-68-9

N-[2-(AMINOMETHYL)BENZYL]-N,N-DIMETHYLAMINE (12 suppliers)

IUPAC Name: [2-(azaniumylmethyl)phenyl]methyl-dimethylazanium | CAS Registry Number: 53369-77-0
Synonyms: ZINC04207140, CID7129457

Molecular Formula:	C₁₀H₁₈N₂+₂	Molecular Weight:	166.263320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: GRRUSEDCZUTRDP-UHFFFAOYSA-P

53369-77-0

n-[2-(Aminomethyl)benzyl]-N,N-dipropylamine (1 supplier)

N-[2-(aminomethyl)benzyl]-N-(cyclopropylmethyl)-N-propylamine (0 suppliers)

N-[2-(Aminomethyl)benzyl]-N-butyl-N-ethylamine (0 suppliers)

N-[2-(Aminomethyl)benzyl]-N-butyl-N-methylamine (0 suppliers)

N-[2-(aminomethyl)benzyl]-N-cyclohexyl-N-methylamine (0 suppliers)

n-[2-(Aminomethyl)benzyl]-N-isopropyl-N-methylamine (1 supplier)

N-[2-(Aminomethyl)cyclohexyl]-2-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(aminomethyl)cyclohexyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1832526-13-2
Synonyms: AKOS015191458

Molecular Formula:	C₁₃H₁₉N₃O₄S	Molecular Weight:	313.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BARMNQQPICTCSS-UHFFFAOYSA-N

1832526-13-2

N-[2-(Aminomethyl)cyclohexyl]-4-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(aminomethyl)cyclohexyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1578125-73-1
Synonyms: AKOS015191660

Molecular Formula:	C₁₃H₁₉N₃O₄S	Molecular Weight:	313.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WFFJGHNMYSICLI-UHFFFAOYSA-N

1578125-73-1

N-[2-(Aminomethyl)cyclohexyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[2-(aminomethyl)cyclohexyl]methanesulfonamide | CAS Registry Number: 1469724-20-6
Synonyms: N-[2-(aminomethyl)cyclohexyl]methanesulfonamide, AKOS015191267

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USTNSGDWEZDJDN-UHFFFAOYSA-N

1469724-20-6

N-[2-(Aminomethyl)cyclohexyl]methanesulfonamide hydrochloride (4 suppliers)

IUPAC Name: N-[2-(aminomethyl)cyclohexyl]methanesulfonamide;hydrochloride | CAS Registry Number: 1591568-44-3
Synonyms: N-[2-(aminomethyl)cyclohexyl]methanesulfonamide hydrochloride, AKOS025996360

Molecular Formula:	C₈H₁₉ClN₂O₂S	Molecular Weight:	242.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZYSIQOKXVDCOAG-UHFFFAOYSA-N

1591568-44-3

N-[2-(Aminomethyl)cyclopentyl]-2-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(aminomethyl)cyclopentyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1578052-04-6
Synonyms: AKOS015191209

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YDSPLTFXCYAVJH-UHFFFAOYSA-N

1578052-04-6

N-[2-(Aminomethyl)cyclopentyl]-4-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(aminomethyl)cyclopentyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1604464-06-3
Synonyms: AKOS015190626

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GNMJJMKZNVAKPG-UHFFFAOYSA-N

1604464-06-3

N-[2-(Aminomethyl)cyclopentyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[2-(aminomethyl)cyclopentyl]methanesulfonamide | CAS Registry Number: 1341109-61-2
Synonyms: N-[2-(aminomethyl)cyclopentyl]methanesulfonamide, SCHEMBL19580565, AKOS012252978, MCULE-1992843310

Molecular Formula:	C₇H₁₆N₂O₂S	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXDGVVQFGUAOIK-UHFFFAOYSA-N

1341109-61-2

n-[2-(aminomethyl)cyclopentyl]methanesulfonamide hydrochloride, mixture of diastereomers (1 supplier)

IUPAC Name: N-[2-(aminomethyl)cyclopentyl]methanesulfonamide;hydrochloride | CAS Registry Number: 1384431-21-3
Synonyms: N-[2-(aminomethyl)cyclopentyl]methanesulfonamide hydrochloride, N-[2-(aminomethyl)cyclopentyl]methanesulfonamide;hydrochloride, N-(2-(Aminomethyl)cyclopentyl)methanesulfonamide hydrochloride, AKOS026742939, CS-0230875, EN300-105997, Z1416282512

Molecular Formula:	C₇H₁₇ClN₂O₂S	Molecular Weight:	228.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JMEJTUZKOXONFA-UHFFFAOYSA-N

1384431-21-3

N-[2-(AMINOMETHYL)PHENYL]-N,N-DIMETHYLAMINE (14 suppliers)

IUPAC Name: 2-(aminomethyl)-N,N-dimethylaniline | CAS Registry Number: 57678-45-2
Synonyms: 2-(aminomethyl)-N,N-dimethylaniline, N-[2-(Aminomethyl)phenyl]-N,N-dimethylamine, AC1MC3T2, Ambpe2001571, SureCN1854006, 2-(Dimethylamino)benzylamine, CTK1G8146, MolPort-000-159-449, [2-(aminomethyl)phenyl]dimethylamine, SBB086735, AKOS000260907, AG-G-03731, AK116182, KB-86187, BB 0258793, FT-0676937, n-((2-aminomethyl)phenyl)-n,n-dimethylamine, I05-2405

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMSHDAHNUHLXQD-UHFFFAOYSA-N

57678-45-2

N-[2-(Aminomethyl)phenyl]-N-benzyl-N-ethylamine (1 supplier)

N-[2-(Aminomethyl)phenyl]-N-benzyl-N-methylamine (1 supplier)

N-[2-(Aminomethyl)phenyl]-N-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)amine (1 supplier)

N-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide (7 suppliers)

IUPAC Name: N-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 869371-40-4
Synonyms: N-(2-(Aminomethyl)phenyl)-N-methylmethanesulfonamide, SureCN1291311, AK136877, EN000124, KB-258045, Y6443

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.284660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOZKSOYMOBLWKZ-UHFFFAOYSA-N

869371-40-4

N-[2-(AMINOMETHYL)PHENYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(aminomethyl)phenyl]acetamide | CAS Registry Number: 117995-02-5
Synonyms: Acetamide, N-[2-(aminomethyl)phenyl]-, ACMC-20mnkf, AGN-PC-015RJZ, SureCN8631475, CTK0G0018, AKOS002433965, AG-C-67964

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AQBIIRHDGPBWRV-UHFFFAOYSA-N

117995-02-5

N-[2-(Aminomethyl)phenyl]benzenesulfonamide (3 suppliers)

IUPAC Name: N-[2-(aminomethyl)phenyl]benzenesulfonamide | CAS Registry Number: 926245-82-1
Synonyms: N-[2-(aminomethyl)phenyl]benzenesulfonamide, CTK7E6399, ZINC21965939, AKOS000130394, MCULE-2426362780, NE20458, EN300-64871, Z1262327474

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFWCAGTZNQFYEG-UHFFFAOYSA-N

926245-82-1

N-[2-(aminomethyl)phenyl]Methanesulfonamide (2 suppliers)

IUPAC Name: N-[2-(aminomethyl)phenyl]methanesulfonamide | CAS Registry Number: 515153-84-1
Synonyms: 2-(METHYLSULFONYLAMINO)BENZYLAMINE, AGN-PC-015SOD, SureCN4866296, CTK4J4387, AKOS000128636, AG-F-74455, MCULE-4506015029, Methanesulfonamide, N-[2-(aminomethyl)phenyl]-

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.258080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUCNMQCZHRIZSR-UHFFFAOYSA-N

515153-84-1

N-[2-(aminomethyl)phenyl]Methanesulfonamide Hydrochloride (11 suppliers)

IUPAC Name: N-[2-(aminomethyl)phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 1170256-90-2
Synonyms: 2-(METHYLSULFONYLAMINO)BENZYLAMINE HYDROCHLORIDE, N-[2-(aminomethyl)phenyl]methanesulfonamide hydrochloride, N-(2-(Aminomethyl)phenyl)methanesulfonamide hydrochloride, AC1Q3C60, SCHEMBL15225007, CTK7E6394, MolPort-009-460-527, AKOS015888250, MCULE-5132918664, TRA0042200, AK-82815, SY004015, AB0062636, AB1000008, DB-060948, KB-224202, RT-017494, EN300-40465, Z-3855, T6296529

Molecular Formula:	C₈H₁₃ClN₂O₂S	Molecular Weight:	236.719020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NMMHZLYJVBDRMT-UHFFFAOYSA-N

1170256-90-2

N-[2-(Aminomethyl)phenyl]urea (0 suppliers)

N-[2-(aminosulfonyl)-5-thiazolyl]acetamide (0 suppliers)

IUPAC Name: N-(2-sulfamoyl-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 533887-46-6
Synonyms: SCHEMBL11370831, DA-42169, Acetamide, N-[2-(aminosulfonyl)-5-thiazolyl]-

Molecular Formula:	C₅H₇N₃O₃S₂	Molecular Weight:	221.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CEGJNUDFPDAUCC-UHFFFAOYSA-N

533887-46-6

N-[2-(aminosulfonyl)benzo[b]thien-6-yl]Acetamide (0 suppliers)

IUPAC Name: N-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide | CAS Registry Number: 96803-02-0
Synonyms: CHEMBL87444, SCHEMBL10370709, LQFZXWQIQHYQEZ-UHFFFAOYSA-N, 6-acetamidobenzothiophene-2-sulfonamide, 6-Acetamido-2-sulfamoylbenzo[b]thiophene

Molecular Formula:	C₁₀H₁₀N₂O₃S₂	Molecular Weight:	270.328000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQFZXWQIQHYQEZ-UHFFFAOYSA-N

96803-02-0

N-[2-(Aminosulfonyl)phenyl]-1-butyl-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinecarboxamide (1 supplier)

IUPAC Name: 1-butyl-4-hydroxy-2-oxo-N-(2-sulfamoylphenyl)quinoline-3-carboxamide | CAS Registry Number: 303776-59-2
Synonyms: MLS000061554, SMR000069884, N-[2-(aminosulfonyl)phenyl]-1-butyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide, 1-butyl-4-hydroxy-2-oxo-N-(2-sulfamoylphenyl)quinoline-3-carboxamide, Cambridge id 5566993, Oprea1_465009, Oprea1_567375, MLS002539834, SCHEMBL6720255, CHEMBL1532679, BDBM78561, cid_1830937, HMS2444O18, 1-butyl-2-hydroxy-4-oxo-N-(2-sulfamoylphenyl)quinoline-3-carboxamide, STK017888, AKOS000624690, ZINC100479184, MCULE-4220415855, 1-butyl-4-hydroxy-2-oxo-N-(2-sulfamoylphenyl)-1,2-dihydroquinoline-3-carboxamide, AB00089546-01

Molecular Formula:	C₂₀H₂₁N₃O₅S	Molecular Weight:	415.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UBZNZRWGZLEXFV-UHFFFAOYSA-N

303776-59-2

N-[2-(Aminosulfonyl)phenyl]-2-chloroacetamide (5 suppliers)

IUPAC Name: 2-chloro-N-(2-sulfamoylphenyl)acetamide | CAS Registry Number: 89981-37-3
Synonyms: 2-chloro-N-(2-sulfamoylphenyl)acetamide, N-[2-(aminosulfonyl)phenyl]-2-chloroacetamide, AC1MQGN5, AC1Q5582, KS-000023DE, BBL007526, HTS001000, MFCD00971884, STL145166, ZINC15776650, AKOS005746215, BS-3449, MCULE-5287385628, T8926, EN300-62800, Z2628012947

Molecular Formula:	C₈H₉ClN₂O₃S	Molecular Weight:	248.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHJOHYDADNBTSW-UHFFFAOYSA-N

89981-37-3

N-[2-(AZEPAN-1-YL)-2-OXO-ETHYL]-N-(3-BROMOPHENYL)-4-METHYL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-(3-bromophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 6489-37-8
Synonyms: Ambcb6489378, ZINC01174467, CID1339425, N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-(3-bromophenyl)-4-methyl-benzenesulfonamide

Molecular Formula:	C₂₁H₂₅BrN₂O₃S	Molecular Weight:	465.403800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTKCKYRVJLIPFS-UHFFFAOYSA-N

6489-37-8

N-[2-(Azepan-1-yl)ethyl]cyclobutanamine (6 suppliers)

IUPAC Name: N-[2-(azepan-1-yl)ethyl]cyclobutanamine | CAS Registry Number: 1248947-58-1
Synonyms: N-[2-(azepan-1-yl)ethyl]cyclobutanamine, ZINC44481897, AKOS011049637

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLBCWBMAPLZPQK-UHFFFAOYSA-N

1248947-58-1

N-[2-(AZEPANE-1-CARBONYL)PHENYL]-2-(3-CHLOROPHENOXY)PROPANAMIDE (2 suppliers)

IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(3-chlorophenoxy)propanamide | CAS Registry Number: 6044-44-6
Synonyms: CBMicro_049618, Oprea1_328975, MolPort-002-181-271, ZINC01024980, CID2882093, BIM-0049726.P001, AG-205/12835160, A2077/0087299, N-[2-(1-azepanylcarbonyl)phenyl]-2-(3-chlorophenoxy)propanamide

Molecular Formula:	C₂₂H₂₅ClN₂O₃	Molecular Weight:	400.898500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLPSFWOSPKFGKJ-UHFFFAOYSA-N

6044-44-6

N-[2-(Azepane-1-carbonyl)thiophen-3-yl]benzamide (3 suppliers)

IUPAC Name: N-[2-(azepane-1-carbonyl)thiophen-3-yl]benzamide | CAS Registry Number: 692737-22-7
Synonyms: N-[2-(azepane-1-carbonyl)thiophen-3-yl]benzamide, N-[2-(1-azepanylcarbonyl)-3-thienyl]benzenecarboxamide, SMR000180183, MLS000546985, CHEMBL1409924, HMS2411B14, ZINC5899704, MFCD03102749, AKOS005102416, 8R-1303

Molecular Formula:	C₁₈H₂₀N₂O₂S	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRVVWOADWFMCEW-UHFFFAOYSA-N

692737-22-7

N-[2-(azidomethyl)-3-hydroxy-6-methoxyoxan-4-yl]acetamide (2 suppliers)

IUPAC Name: N-[2-(azidomethyl)-3-hydroxy-6-methoxyoxan-4-yl]acetamide | CAS Registry Number: 69975-36-6
Synonyms: AC1MSGZD, NSC301192, NSC-301192

Molecular Formula:	C₉H₁₆N₄O₄	Molecular Weight:	244.247740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CLUAGHPRYBMVMD-UHFFFAOYSA-N

69975-36-6

n-[2-(aziridin-1-yl)ethyl]-6-chloropyridazin-3-amine (2 suppliers)

IUPAC Name: N-[2-(aziridin-1-yl)ethyl]-6-chloropyridazin-3-amine | CAS Registry Number: 90003-04-6
Synonyms: N-[2-(aziridin-1-yl)ethyl]-6-chloropyridazin-3-amine, NSC77497, AC1L5P6N, NSC-77497, HE410218

Molecular Formula:	C₈H₁₁ClN₄	Molecular Weight:	198.654 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMKZNZRJCRZTPV-UHFFFAOYSA-N

90003-04-6

N-[2-(BENZENESULFONAMIDO)-5-CHLORO-PHENYL]BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-[2-(benzenesulfonamido)-4-chlorophenyl]benzenesulfonamide | CAS Registry Number: 5471-98-7
Synonyms: Ambcb6943363, MLS002639236, NSC28489, MolPort-002-228-571, CID231773, ZINC01646491, SMR001548683

Molecular Formula:	C₁₈H₁₅ClN₂O₄S₂	Molecular Weight:	422.905700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WETQLXXWXKXJQU-UHFFFAOYSA-N

5471-98-7

N-[2-(BENZENESULFONAMIDO)-5-NITRO-PHENYL]BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-[2-(benzenesulfonamido)-4-nitrophenyl]benzenesulfonamide | CAS Registry Number: 5471-99-8
Synonyms: Ambcb6946279, NSC28490, MolPort-002-228-941, ZINC04522171, CID3351183

Molecular Formula:	C₁₈H₁₅N₃O₆S₂	Molecular Weight:	433.458200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DREUHQAQUQXRJL-UHFFFAOYSA-N

5471-99-8

N-[2-(BENZENESULFONAMIDO)TETRALIN-1-YL]BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-[1-(benzenesulfonamido)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide | CAS Registry Number: 7403-01-2
Synonyms: NSC400367, CID343842

Molecular Formula:	C₂₂H₂₂N₂O₄S₂	Molecular Weight:	442.551080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KCQHBXOSURKORA-UHFFFAOYSA-N

7403-01-2

N-[2-(Benzenesulfonyl)ethyl]-2-(4-fluorobenzenesulfonyl)acetamide (2 suppliers)

337923-51-0

N-[2-(benzimidazol-1-yl)ethyl]-3,4,5-trimethoxybenzamide;hydrochloride (1 supplier)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethyl]-3,4,5-trimethoxybenzamide;hydrochloride | CAS Registry Number: 22261-46-7
Synonyms: N-(2-(1-Benzimidazolyl)ethyl)-3,4,5-trimethoxybenzamide hydrochloride, Benzamide, N-(2-(1-benzimidazolyl)ethyl)-3,4,5-trimethoxy-, monohydrochloride, n-[2-(1h-benzimidazol-1-yl)ethyl]-3,4,5-trimethoxybenzamide hydrochloride(1:1), AC1Q3DTB, AC1L4Q4R, AGN-PC-0JN49F, AR-1K3518, LS-25730, N-[2-(benzimidazol-1-yl)ethyl]-3,4,5-trimethoxybenzamide hydrochloride, N-[2-(1H-benzimidazol-1-yl)ethyl]-3,4,5-trimethoxybenzamide hydrochloride (1:1)

Molecular Formula:	C₁₉H₂₂ClN₃O₄	Molecular Weight:	391.848680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JFMVTZSSVFLAGG-UHFFFAOYSA-N

22261-46-7

N-[2-(benzimidazol-1-yl)ethyl]-4-methylbenzamide (1 supplier)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethyl]-4-methylbenzamide | CAS Registry Number: 22261-43-4
Synonyms: BRN 0925798, N-(2-(1-Benzimidazolyl)ethyl)-p-toluamide, p-Toluamide, N-(2-(1-benzimidazolyl)ethyl)-, n-[2-(1h-benzimidazol-1-yl)ethyl]-4-methylbenzamide, AC1Q5DWL, AC1L4Q4I, AGN-PC-0JN49C, AR-1K3519, LS-153966, N-(2-BENZOIMIDAZOL-1-YLETHYL)-4-METHYL-BENZAMIDE

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.336380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTZUGPUTRZLYLK-UHFFFAOYSA-N

22261-43-4

N-[2-(benzimidazol-1-yl)ethyl]benzamide;oxalic Acid (1 supplier)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethyl]benzamide;oxalic acid | CAS Registry Number: 22261-42-3
Synonyms: N-(2-(1-Benzimidazolyl)ethyl)benzamide oxalate, Benzamide, N-(2-(1-benzimidazolyl)ethyl)-, oxalate (1:1), n-[2-(1h-benzimidazol-1-yl)ethyl]benzamide ethanedioate(1:1), AC1Q5RKM, AC1L4Q4F, AGN-PC-0JN49B, AR-1K3524, LS-25728, N-[2-(benzimidazol-1-yl)ethyl]benzamide; oxalic acid, N-[2-(1H-benzimidazol-1-yl)ethyl]benzamide ethanedioate (1:1)

Molecular Formula:	C₁₈H₁₇N₃O₅	Molecular Weight:	355.344680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QPNSXGUQJBFSLQ-UHFFFAOYSA-N

22261-42-3

N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2,2-dimethylpropanamide (1 supplier)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2,2-dimethylpropanamide | CAS Registry Number: 59337-04-1
Synonyms: BRN 0924872, 1-(2-(1-Benzimidazolyl)ethyl)-3-(2,2-dimethylpropionyl)urea, Urea, 1-(2-(1-benzimidazolyl)ethyl)-3-(2,2-dimethylpropionyl)-, AC1MICXI, LS-158885, 1-[2-(1H-Benzimidazol-1-yl)ethyl]-3-(2,2-dimethylpropionyl)urea

Molecular Formula:	C₁₅H₂₀N₄O₂	Molecular Weight:	288.344900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OLYZIPXGZKCQEW-UHFFFAOYSA-N

59337-04-1

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