N-[2-(AMINOMETHYL)PHENYL]ACETAMIDE,N-[2-(Aminomethyl)phenyl]benzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

66501 to 66550 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(AMINOMETHYL)PHENYL]ACETAMIDE (0 suppliers)

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 (3 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 (6 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 (0 suppliers)

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 (2 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 (2 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 (1 supplier)

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 (0 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 (0 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 (2 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 (2 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 (2 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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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

N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-methoxybenzamide (0 suppliers)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-methoxybenzamide | CAS Registry Number: 66485-88-9
Synonyms: N-(((2-(1H-Benzimidazol-1-yl)ethyl)amino)carbonyl)-p-methoxybenzamide, Benzamide, N-(((2-(1H-benzimidazol-1-yl)ethyl)amino)carbonyl)-p-methoxy-, AC1MHFFU, LS-25726

Molecular Formula:	C₁₈H₁₈N₄O₃	Molecular Weight:	338.360520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHXLSGKKJOAISQ-UHFFFAOYSA-N

66485-88-9

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

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-methylpropanamide | CAS Registry Number: 59337-03-0
Synonyms: 1-(2-Isobutyrylureidoethyl)benzimidazole, 1-(2-(1-Benzimidazolyl)ethyl)-3-isobutyrylurea, Urea, 1-(2-(1-benzimidazolyl)ethyl)-3-isobutyryl-, AC1MICXF, LS-158887, 1-[2-(1H-Benzimidazol-1-yl)ethyl]-3-(2-methylpropionyl)urea

Molecular Formula:	C₁₄H₁₈N₄O₂	Molecular Weight:	274.318320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VAFOGKVSZHORPC-UHFFFAOYSA-N

59337-03-0

N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-phenylacetamide (0 suppliers)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-phenylacetamide | CAS Registry Number: 59337-07-4
Synonyms: N-(((2-(1H-Benzimidazol-1-yl)ethyl)amino)carbonyl)benzeneacetamide, Benzeneacetamide, N-(((2-(1H-benzimidazol-1-yl)ethyl)amino)carbonyl)-, AC1MICXU, LS-28480

Molecular Formula:	C₁₈H₁₈N₄O₂	Molecular Weight:	322.361120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VZGGGQQGDGPLEQ-UHFFFAOYSA-N

59337-07-4

N-[2-(benzimidazol-1-yl)ethylcarbamoyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]acetamide | CAS Registry Number: 59336-99-1
Synonyms: BRN 0923950, 1-Acetyl-3-(2-(1-benzimidazolyl)ethyl)urea, Urea, 1-acetyl-3-(2-(1-benzimidazolyl)ethyl)-, AC1MICX3, LS-158736, 1-Acetyl-3-[2-(1H-benzimidazol-1-yl)ethyl]urea

Molecular Formula:	C₁₂H₁₄N₄O₂	Molecular Weight:	246.265160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJIGOAIYWLTQCK-UHFFFAOYSA-N

59336-99-1

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

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]benzamide | CAS Registry Number: 59337-06-3
Synonyms: BRN 0933167, 1-(2-Benzoylureidoethyl)benzimidazole, 1-(2-(1-Benzimidazolyl)ethyl)-3-benzoylurea, Urea, 1-(2-(1-benzimidazolyl)ethyl)-3-benzoyl-, AC1MICXR, LS-158883, 1-[2-(1H-Benzimidazol-1-yl)ethyl]-3-benzoylurea

Molecular Formula:	C₁₇H₁₆N₄O₂	Molecular Weight:	308.334540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNBPABMQIYHZDU-UHFFFAOYSA-N

59337-06-3

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

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]butanamide | CAS Registry Number: 59337-01-8
Synonyms: BRN 0962771, 1-(2-Butyrylureidoethyl)benzimidazole, 1-(2-(1-Benzimidazolyl)ethyl)-3-butyrylurea, Urea, 1-(2-(1-benzimidazolyl)ethyl)-3-butyryl-, AC1MICX9, LS-158884, 1-[2-(1H-Benzimidazol-1-yl)ethyl]-3-butyrylurea

Molecular Formula:	C₁₄H₁₈N₄O₂	Molecular Weight:	274.318320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUJLOWHBOZTRNP-UHFFFAOYSA-N

59337-01-8

N-[2-(benzimidazol-1-yl)ethylcarbamoyl]hexanamide;hydrochloride (1 supplier)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]hexanamide;hydrochloride | CAS Registry Number: 59337-05-2
Synonyms: 1-(2-Hexanoylureidoethyl)benzimidazole hydrochloirde, 1-(2-(1-Benzimidazolyl)ethyl)-3-hexanoylurea hydrochloride, Urea, 1-(2-(1-benzimidazolyl)ethyl)-3-hexanoyl-, hydrochloride, AC1MICXL, LS-158886, N-[2-(benzimidazol-1-yl)ethylcarbamoyl]hexanamide hydrochloride

Molecular Formula:	C₁₆H₂₃ClN₄O₂	Molecular Weight:	338.832420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WAYAEJVUPMYTLP-UHFFFAOYSA-N

59337-05-2

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

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide | CAS Registry Number: 59337-02-9
Synonyms: BRN 0931068, 1-(2-Valerylureidoethyl)benzimidazole, 1-(2-(1-Benzimidazolyl)ethyl)-3-valerylurea, Urea, 1-(2-(1-benzimidazolyl)ethyl)-3-valeryl-, AC1MICXC, LS-158890, 1-[2-(1H-Benzimidazol-1-yl)ethyl]-3-valerylurea

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

InChIKey: MZCNGDIYHYGTIT-UHFFFAOYSA-N

59337-02-9

N-[2-(benzimidazol-1-yl)ethylcarbamoyl]propanamide (0 suppliers)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]propanamide | CAS Registry Number: 59337-00-7
Synonyms: BRN 0928242, 1-(2-(1-Benzimidazolyl)ethyl)-3-propionylurea, Urea, 1-(2-(1-benzimidazolyl)ethyl)-3-propionyl-, AC1MICX6, LS-158889, 1-[2-(1H-Benzimidazol-1-yl)ethyl]-3-propionylurea

Molecular Formula:	C₁₃H₁₆N₄O₂	Molecular Weight:	260.291740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFVAUMSCQOAXNR-UHFFFAOYSA-N

59337-00-7

N-[2-(BENZOYLAMINO)-6-METHYLPYRIDO[3,2-D]PYRIMIDIN-4-YL]BENZAMIDE (2 suppliers)

IUPAC Name: N-(2-benzamido-6-methylpyrido[3,2-d]pyrimidin-4-yl)benzamide | CAS Registry Number: 100768-45-4
Synonyms: Pyrido[3,2-d]pyrimidine,2,4-dibenzamido-6-methyl- (7CI), N-[2-(Benzoylamino)-6-methylpyrido[3,2-d]pyrimidin-4-yl]benzamide, AC1LBCNP, ACMC-20m3u8, CTK3J9243, N,N'-[6-Methylpyrido[3,2-d]pyrimidine-2,4-diyl]bisbenzamide, AG-D-06434, N-(2-benzamido-6-methylpyrido[3,2-d]pyrimidin-4-yl)benzamide

Molecular Formula:	C₂₂H₁₇N₅O₂	Molecular Weight:	383.402680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NRCNTPAIHFHTHY-UHFFFAOYSA-N

100768-45-4

N-[2-(benzyl-methyl-amino)-4-oxo-4H-quinazolin-3-yl]-2-(3,4-difluorophenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[benzyl(methyl)amino]-4-oxoquinazolin-3-yl]-2-(3,4-difluorophenyl)acetamide | CAS Registry Number: 1086683-14-8
Synonyms: SCHEMBL2750975

Molecular Formula:	C₂₄H₂₀F₂N₄O₂	Molecular Weight:	434.447 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCYXWQONQAFJHK-UHFFFAOYSA-N

1086683-14-8

N-[2-(benzyl-methyl-amino)-4-oxo-4H-quinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[benzyl(methyl)amino]-4-oxoquinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086683-34-2
Synonyms: SCHEMBL2749879

Molecular Formula:	C₂₄H₂₀F₂N₄O₂	Molecular Weight:	434.447 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMZFWGNWOZDTKR-UHFFFAOYSA-N

1086683-34-2

N-[2-(benzyl-methyl-amino)-4-oxo-4H-quinazolin-3-yl]-2-(4-methanesulfonylphenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[benzyl(methyl)amino]-4-oxoquinazolin-3-yl]-2-(4-methylsulfonylphenyl)acetamide | CAS Registry Number: 1086683-05-7
Synonyms: SCHEMBL2750933

Molecular Formula:	C₂₅H₂₄N₄O₄S	Molecular Weight:	476.551 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IAXMLNNQSIZCDJ-UHFFFAOYSA-N

1086683-05-7

N-[2-(benzylamino)-2-oxoethyl]-2-hydroxybenzamide (0 suppliers)

IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-hydroxybenzamide | CAS Registry Number: 56146-00-0
Synonyms: BRN 2881006, Salicylamide, N-((benzylcarbamoyl)methyl)-, 2-Hydroxy-N-(2-oxo-2-((phenylmethyl)amino)ethyl)benzamide, Benzamide, 2-hydroxy-N-(2-oxo-2-((phenylmethyl)amino)ethyl)-, AC1MIFZ0, LS-26999

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YOXMSXDWRQZTRD-UHFFFAOYSA-N

56146-00-0

N-[2-(BENZYLAMINO)-2-OXOETHYL]-5-CHLORO-1,3-DIMETHYL-1H-PYRAZOLE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-5-chloro-1,3-dimethylpyrazole-4-carboxamide | CAS Registry Number: 956574-23-5
Synonyms: N-[2-(benzylamino)-2-oxoethyl]-5-chloro-1,3-dimethyl-1H-pyrazole-4-carboxamide, MLS000763400, SMR000336268, N-benzyl-2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]acetamide, N-[2-(benzylamino)-2-oxoethyl]-5-chloro-1,3-dimethylpyrazole-4-carboxamide, CHEMBL1870408, BDBM51360, cid_4421157, HMS2722K07, ZINC5881542, AKOS005104225, MCULE-9130552079, 9T-0289, 5-chloro-1,3-dimethyl-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-pyrazolecarboxamide, N-[2-(benzylamino)-2-keto-ethyl]-5-chloro-1,3-dimethyl-pyrazole-4-carboxamide, 5-chloranyl-1,3-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrazole-4-carboxamide

Molecular Formula:	C₁₅H₁₇ClN₄O₂	Molecular Weight:	320.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URSFVAYJSVHWBN-UHFFFAOYSA-N

956574-23-5

N-[2-(Benzylamino)ethyl]cyclopropanamine dihydrochloride (2 suppliers)

IUPAC Name: N-benzyl-N'-cyclopropylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1909316-01-3
Synonyms: N-[2-(benzylamino)ethyl]cyclopropanamine dihydrochloride, Z2255110647

Molecular Formula:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ZGLICBYMOUGDKW-UHFFFAOYSA-N

1909316-01-3

N-[2-(benzylcarbamoyl)phenyl]-2-fluorobenzamide (1 supplier)

IUPAC Name: N-benzyl-2-[(2-fluorobenzoyl)amino]benzamide | CAS Registry Number: 6048-60-8
Synonyms: n-[2-(benzylcarbamoyl)phenyl]-2-fluorobenzamide, ST015766, AC1LF7GP, AC1Q5FJK, CBMicro_010282, Cambridge id 6048608, Oprea1_800968, MolPort-003-184-020, ZINC130209, SMSF0012419, AKOS001327875, CB13233, MCULE-7979194855, BIM-0010351.P001, N-benzyl-2-[(2-fluorobenzoyl)amino]benzamide, N-{2-[(benzylamino)carbonyl]phenyl}-2-fluorobenzamide, Z62448192, (2-fluorophenyl)-N-{2-[N-benzylcarbamoyl]phenyl}carboxamide, 326903-49-5

Molecular Formula:	C₂₁H₁₇FN₂O₂	Molecular Weight:	348.377 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDRTWUHANVRFCW-UHFFFAOYSA-N

6048-60-8

N-[2-(BENZYLIDENEAMINO)-1,2-DIPHENYL-ETHYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[2-(benzylideneamino)-1,2-diphenylethyl]benzamide | CAS Registry Number: 3190-22-5
Synonyms: Maybridge1_002468, Oprea1_289847, DivK1c_001220, NSC36167, HMS548I04, MolPort-001-819-487, MolPort-002-894-045, BTB 14474, CID235112, NSC180200, CDS1_000180, 56477-88-4

Molecular Formula:	C₂₈H₂₄N₂O	Molecular Weight:	404.502960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYDILFMFMIUVNX-UHFFFAOYSA-N

3190-22-5

N-[2-(BENZYLIDENEAMINO)ETHYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[2-(benzylideneamino)ethyl]benzamide | CAS Registry Number: 25558-11-6
Synonyms: MolPort-006-835-572, NSC157926, CID292258, ZINC17919581

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEVUOSRZIGBMRX-UHFFFAOYSA-N

25558-11-6

N-[2-(BENZYLIDENEAMINO)PHENYL]-4-METHYL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[2-(benzylideneamino)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 75479-32-2
Synonyms: Ambcb5358101, MolPort-002-114-276, NSC116626, CID272320, ZINC17429140, 5358-10-1

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.434120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFDJKPVNICFGDL-UHFFFAOYSA-N

75479-32-2

N-[2-(benzylideneamino)phenyl]-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[2-(benzylideneamino)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 5358-10-1
Synonyms: N-[2-(BENZYLIDENEAMINO)PHENYL]-4-METHYL-BENZENESULFONAMIDE, 4-methyl-n-(2-{[(e)-phenylmethylidene]amino}phenyl)benzenesulfonamide, NSC116626, AC1L6RMF, AC1Q2LNQ, AC1Q6W4Q, Ambcb5358101, SCHEMBL17448048, CTK4J8412, AR-1G3659, ZINC17429140, ZINC103824021, MCULE-1045115001, NSC-116626, OR337764, KB-301152, 4-methyl-N-[2-(phenylmethylideneamino)phenyl]benzenesulfonamide, N-{2-[(E)-Benzylideneamino]phenyl}-4-methylbenzenesulfonamide

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.434120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFDJKPVNICFGDL-UHFFFAOYSA-N

5358-10-1

N-[2-(benzyloxy)-4-bromo-6-nitrophenyl]acetamide (3 suppliers)

IUPAC Name: N-(4-bromo-2-nitro-6-phenylmethoxyphenyl)acetamide | CAS Registry Number: 942195-80-4
Synonyms: N-(2-(benzyloxy)-4-bromo-6-nitrophenyl)acetamide, N-[2-(Benzyloxy)-4-bromo-6-nitrophenyl]acetamide, SCHEMBL1942713, N-{4-Bromo-2-nitro-6-[(phenylmethyl)oxy]phenyl}acetamide

Molecular Formula:	C₁₅H₁₃BrN₂O₄	Molecular Weight:	365.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUFPWJWGNLOZCW-UHFFFAOYSA-N

942195-80-4

N-[2-(benzyloxy)-4-cyano-6-nitrophenyl]acetamide (1 supplier)

IUPAC Name: N-(4-cyano-2-nitro-6-phenylmethoxyphenyl)acetamide | CAS Registry Number: 942195-81-5
Synonyms: SCHEMBL3271704, Acetamide, N-[4-cyano-2-nitro-6-(phenylmethoxy)phenyl]-, N-{4-Cyano-2-nitro-6-[(phenylmethyl)oxy]phenyl}acetamide

Molecular Formula:	C₁₆H₁₃N₃O₄	Molecular Weight:	311.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHQPIKLKSVDBCV-UHFFFAOYSA-N

942195-81-5

N-[2-(Benzyloxy)ethyl]-4,6-dichloro-1,3,5-triazin-2-amine (3 suppliers)

IUPAC Name: 4,6-dichloro-N-(2-phenylmethoxyethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 1861769-64-3
Synonyms: MFCD31657939, SY235837

Molecular Formula:	C₁₂H₁₂Cl₂N₄O	Molecular Weight:	299.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEIHETSZFJVNEK-UHFFFAOYSA-N

1861769-64-3

N-[2-(Benzyloxy)phenyl]-2-bromoacetamide (0 suppliers)

n-[2-(benzyloxy)phenyl]-2-chloro-n-hydroxyacetamide (0 suppliers)

IUPAC Name: 2-chloro-N-hydroxy-N-(2-phenylmethoxyphenyl)acetamide | CAS Registry Number: 34287-99-5
Synonyms: NSC140077, AC1Q3TDE, AC1L60I0, NSC-140077, OR260243, 2-chloro-N-hydroxy-N-(2-phenylmethoxyphenyl)acetamide

Molecular Formula:	C₁₅H₁₄ClNO₃	Molecular Weight:	291.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIFPRKJSOYPDLP-UHFFFAOYSA-N

34287-99-5

N-[2-(Benzyloxycarbonylamino)ethoxy]phthalimide (6 suppliers)

IUPAC Name: benzyl N-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]carbamate | CAS Registry Number: 168827-96-1
Synonyms: Benzyl (2-((1,3-dioxoisoindolin-2-yl)oxy)ethyl)carbamate, SureCN3234987, AGN-PC-0000YO, CTK8B9724, ANW-62953, SBB069456, ZINC34202063, AKOS016004025, AK101495, KB-250851, FT-0653429, A811021, S14-0806, benzyl N-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]carbamate, N-[2-[(1,3-dioxo-2-isoindolyl)oxy]ethyl]carbamic acid (phenylmethyl) ester, (phenylmethyl) N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethyl]carbamate

Molecular Formula:	C₁₈H₁₆N₂O₅	Molecular Weight:	340.330040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXENUDDTLQFBNG-UHFFFAOYSA-N

168827-96-1

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