N'-Benzo[1,3]dioxol-5-ylmethyl-N,N-dimethyl-propane-1,3-diamine dihydrochloride,N'-benzo[c]acridin-7-yl-n-(2-chloroethyl)ethane-1,2-diamine;hydrate;dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

2301 to 2350 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N'-Benzo[1,3]dioxol-5-ylmethyl-N,N-dimethyl-propane-1,3-diamine dihydrochloride (2 suppliers)

N'-benzo[c]acridin-7-yl-n-(2-chloroethyl)ethane-1,2-diamine;hydrate;dihydrochloride (1 supplier)

IUPAC Name: N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)ethane-1,2-diamine;hydrate;dihydrochloride | CAS Registry Number: 38915-49-0
Synonyms: ICR 312, 1,2-Ethanediamine, N-benz(c)acridin-7-yl-N'-(2-chloroethyl)-, dihydrochloride, hydrate, 7-((2-((2-Chloroethyl)amino)ethyl)amino)benz(c)acridine dihydrochloride hydrate, Benz(c)acridine, 7-((2-((2-chloroethyl)amino)ethyl)amino)-, dihydrochloride hydrate, AC1L3WTB, AGN-PC-0JMW2P, LS-65333, N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)ethane-1,2-diamine hydrate dihydrochloride, N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)ethane-1,2-diamine;hydrate;dihydrochloride

Molecular Formula:	C₂₁H₂₄Cl₃N₃O	Molecular Weight:	440.793760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: VDKGUMJGCUFEBC-UHFFFAOYSA-N

38915-49-0

N'-benzo[cd]indol-2-ylpyridine-4-carbohydrazide (1 supplier)

IUPAC Name: N'-benzo[cd]indol-2-ylpyridine-4-carbohydrazide | CAS Registry Number: 5662-55-5
Synonyms: STK564486, AC1LJ9SZ, STOCK2S-08289, MolPort-000-705-317, MolPort-002-559-602, ZINC18037882, AKOS001033100, MCULE-9189857302, N'-(benzo[cd]indol-2-yl)pyridine-4-carbohydrazide, T0505-2249

Molecular Formula:	C₁₇H₁₂N₄O	Molecular Weight:	288.303380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYBIEESUQQNYKQ-UHFFFAOYSA-N

5662-55-5

N'-benzo[g]quinolin-4-yl-n-phenylpropane-1,3-diamine (1 supplier)

IUPAC Name: N'-benzo[g]quinolin-4-yl-N-phenylpropane-1,3-diamine | CAS Registry Number: 127136-30-5
Synonyms: N'-benzo[g]quinolin-4-yl-N-phenylpropane-1,3-diamine, AC1L4BN2, AGN-PC-0JNH28, N-Benzo(g)quinolin-4-yl-N'-phenylpropane-1,3-diamine

Molecular Formula:	C₂₂H₂₁N₃	Molecular Weight:	327.422240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HDGMSHQKASWOTP-UHFFFAOYSA-N

127136-30-5

N'-benzoyl-1-((4-chlorophenyl)sulfonyl)piperidine-4-carbohydrazide (4 suppliers)

IUPAC Name: N'-benzoyl-1-(4-chlorophenyl)sulfonylpiperidine-4-carbohydrazide | CAS Registry Number: 478030-80-7
Synonyms: N'-[1-(4-chlorobenzenesulfonyl)piperidine-4-carbonyl]benzohydrazide, MLS000547660, CHEMBL1482678, HMS2524H08, N'-benzoyl-1-(4-chlorophenyl)sulfonylpiperidine-4-carbohydrazide, ZINC1384087, AKOS000703938, MCULE-4550908324, 1-(4-Chloro-benzenesulfonyl)-piperidine-4-carboxylic acid N'-benzoyl-hydrazide, SMR000171009, 2R-1599

Molecular Formula:	C₁₉H₂₀ClN₃O₄S	Molecular Weight:	421.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VQANIIGOHYTUGN-UHFFFAOYSA-N

478030-80-7

N'-BENZOYL-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOHYDRAZIDE (4 suppliers)

IUPAC Name: N'-benzoyl-1-methyl-3-(trifluoromethyl)pyrazole-4-carbohydrazide | CAS Registry Number: 477762-31-5
Synonyms: N'-benzoyl-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbohydrazide, N'-[1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl]benzohydrazide, MLS000721199, CHEMBL1720412, HMS2683A03, N'-benzoyl-1-methyl-3-(trifluoromethyl)pyrazole-4-carbohydrazide, ZINC1402690, MFCD02102780, AKOS005101880, 8P-506S, MCULE-6805220292, SMR000335633

Molecular Formula:	C₁₃H₁₁F₃N₄O₂	Molecular Weight:	312.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KBNVDFUUSPCTQI-UHFFFAOYSA-N

477762-31-5

N'-benzoyl-1-oxo-3,4-dihydroisochromene-3-carbohydrazide (1 supplier)

IUPAC Name: N'-benzoyl-1-oxo-3,4-dihydroisochromene-3-carbohydrazide | CAS Registry Number: 7062-09-1
Synonyms: AC1NR79Q, AKOS002791417, AKOS016102163, PB252420950

Molecular Formula:	C₁₇H₁₄N₂O₄	Molecular Weight:	310.304060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FIHLBKGTHCSYOK-UHFFFAOYSA-N

7062-09-1

N'-benzoyl-1-tosylpiperidine-4-carbohydrazide (4 suppliers)

IUPAC Name: N'-benzoyl-1-(4-methylphenyl)sulfonylpiperidine-4-carbohydrazide | CAS Registry Number: 478030-12-5
Synonyms: N'-[1-(4-methylbenzenesulfonyl)piperidine-4-carbonyl]benzohydrazide, MLS000714543, CHEMBL1891939, HMS2697F13, N'-benzoyl-1-(4-methylphenyl)sulfonylpiperidine-4-carbohydrazide, ZINC1384007, AKOS000703769, SMR000274522, AB00603328-06, 2R-1345

Molecular Formula:	C₂₀H₂₃N₃O₄S	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YYVYIYUPUROCJW-UHFFFAOYSA-N

478030-12-5

N'-benzoyl-2-bromo-3-nitro-n-phenylbenzohydrazide (1 supplier)

IUPAC Name: N'-benzoyl-2-bromo-3-nitro-N-phenylbenzohydrazide | CAS Registry Number: 145933-17-1
Synonyms: N'-Benzoyl-2-bromo-3-nitro-N-phenylbenzohydrazide, AC1LC59L, AGN-PC-0JT214, A2315/0097689, MolPort-001-894-406, STK676728, ZINC00865473, AKOS000601935, ST4057337, Benzhydrazide, N2-benzoyl-2-bromo-3-nitro-N1-phenyl-, 2-bromo-3-nitro-N-phenyl-N'-(phenylcarbonyl)benzohydrazide, Benzoic acid, 2-bromo-3-nitro-, 2-benzoyl-1-phenylhydrazide

Molecular Formula:	C₂₀H₁₄BrN₃O₄	Molecular Weight:	440.246860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SENGXIUOJQXIGC-UHFFFAOYSA-N

145933-17-1

N'-benzoyl-2-chloro-n-(2-methyl-2-propanyl)-1,3-benzothiazole-6-c Arbohydrazide (1 supplier)

887581-68-2

n'-benzoyl-2-chlorobenzohydrazide (4 suppliers)

IUPAC Name: N'-benzoyl-2-chlorobenzohydrazide | CAS Registry Number: 732-21-8
Synonyms: NSC83241, AC1L5UIR, AC1Q5FJ6, MolPort-001-846-645, RGVDCVBUPZZNAX-UHFFFAOYSA-N, ZINC485155, N'-(2-Chlorobenzoyl)benzohydrazide, NSC-83241, AKOS002969962, N'-(2-Chlorobenzoyl)benzohydrazide #, MCULE-5195912466, AK239160, AM031739, Hydrazine, N-benzoyl-N'-2-chlorobenzoyl-, KB-104242, PB184243706, 1-BENZOYL-2-(2-CHLOROBENZOYL)HYDRAZINE

Molecular Formula:	C₁₄H₁₁ClN₂O₂	Molecular Weight:	274.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGVDCVBUPZZNAX-UHFFFAOYSA-N

732-21-8

N'-Benzoyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetohydrazide (5 suppliers)

IUPAC Name: N'-[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]benzohydrazide | CAS Registry Number: 478029-43-5
Synonyms: N'-benzoyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetohydrazide, N'-[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]benzohydrazide, CDS1_001563, Bionet1_004107, AC1NQ2E2, DivK1c_002603, HMS580J09, KS-00001UW9, ZINC4092557, AKOS005086378, MCULE-8313159853, 2R-1129

Molecular Formula:	C₂₃H₁₇N₃O₃	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UZCBFGACDQYXDW-UHFFFAOYSA-N

478029-43-5

N'-benzoyl-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide (4 suppliers)

IUPAC Name: N'-benzoyl-3-pyrrol-1-ylthiophene-2-carbohydrazide | CAS Registry Number: 672925-17-6
Synonyms: N'-benzoyl-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, N'-[3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]benzohydrazide, SMR000179447, MLS000326911, N'-benzoyl-3-pyrrol-1-ylthiophene-2-carbohydrazide, CHEMBL1904080, HMS2301J19, ZINC5772788, AKOS001368162, 5P-337S, MCULE-2068948240

Molecular Formula:	C₁₆H₁₃N₃O₂S	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTSWZXLHVNPAFA-UHFFFAOYSA-N

672925-17-6

n'-benzoyl-3-methoxybenzohydrazide (3 suppliers)

IUPAC Name: N'-benzoyl-3-methoxybenzohydrazide | CAS Registry Number: 7154-74-7
Synonyms: Benzoic acid N'-(3-methoxy-benzoyl)-hydrazide, T6163531, NSC73745, AC1L5LLB, AC1Q5FEW, MLS001211774, CHEMBL1489608, MolPort-001-819-321, HMS2828P13, AR-1K6055, NSC-73745, ZINC00290278, AKOS000595193, MCULE-1887781440, BAS 00752831, SMR000515253, KB-301669

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTNSAFOKEVLPEO-UHFFFAOYSA-N

7154-74-7

N'-Benzoyl-4-(tert-butyl)benzohydrazide (3 suppliers)

IUPAC Name: N'-benzoyl-4-tert-butylbenzohydrazide | CAS Registry Number: 43100-33-0
Synonyms: Benzoic acid N'-(4-tert-butyl-benzoyl)-hydrazide, BAS 01370881, AC1LG4OY, CHEMBL117879, MolPort-001-963-125, ZINC240311, N'-benzoyl-4-tert-butylbenzohydrazide, AKOS000574068, N'-(4-tert-Butylbenzoyl)benzhydrazide, MCULE-1635537002, N'-(4-tert-butylbenzoyl)benzohydrazide, ST50252242, Z30187020, [4-(tert-butyl)phenyl]-N-(phenylcarbonylamino)carboxamide

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFOUTEAUTYKSCK-UHFFFAOYSA-N

43100-33-0

N'-Benzoyl-4-fluorobenzenesulfonohydrazide (2 suppliers)

IUPAC Name: N'-(4-fluorophenyl)sulfonylbenzohydrazide | CAS Registry Number: 335215-09-3
Synonyms: N'-(4-fluorophenyl)sulfonylbenzohydrazide, AC1LFVA9, MLS001207967, CHEMBL1506812, MolPort-001-934-521, HMS2849A24, ZINC320581, AKOS000615431, MCULE-2935442098, BAS 00474326, SMR000514258, N'-(4-fluorobenzenesulfonyl)benzohydrazide, SR-01000311554, SR-01000311554-1, Z45652669

Molecular Formula:	C₁₃H₁₁FN₂O₃S	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RXJCSZJKUPLFIC-UHFFFAOYSA-N

335215-09-3

N'-benzoyl-5-methylbicyclo[2.2.1]hept-2-ene-5-carbohydrazide (1 supplier)

IUPAC Name: N'-benzoyl-5-methylbicyclo[2.2.1]hept-2-ene-5-carbohydrazide | CAS Registry Number: 5381-11-3
Synonyms: AC1MDXI4, CBMicro_020092, Ambcb5381113, MolPort-001-970-805, CCG-7916, AKOS000608665, MCULE-2914055509, BAS 01953050, BIM-0019949.P001, Benzoic acid N'-(2-methyl-bicyclo[2.2.1]hept-5-ene-2-carbonyl)-hydrazide

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BTLDZGHWLJKVQS-UHFFFAOYSA-N

5381-11-3

N'-benzoyl-5-nitrobenzo[b]thiophene-2-carbohydrazide (4 suppliers)

IUPAC Name: N'-benzoyl-5-nitro-1-benzothiophene-2-carbohydrazide | CAS Registry Number: 448240-46-8
Synonyms: N'-benzoyl-5-nitro-1-benzothiophene-2-carbohydrazide, N'-(5-nitro-1-benzothiophene-2-carbonyl)benzohydrazide, ZINC1392850, AKOS005076014, MCULE-3348550901, 10P-508S

Molecular Formula:	C₁₆H₁₁N₃O₄S	Molecular Weight:	341.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIAKXXGFAUILEF-UHFFFAOYSA-N

448240-46-8

N'-benzoyl-7-ethoxy-2-oxochromene-3-carbohydrazide (1 supplier)

IUPAC Name: N'-benzoyl-7-ethoxy-2-oxochromene-3-carbohydrazide | CAS Registry Number: 7047-51-0
Synonyms: AC1NR8DR, AKOS002727715

Molecular Formula:	C₁₉H₁₆N₂O₅	Molecular Weight:	352.340740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FLJIDBFEQIAUGE-UHFFFAOYSA-N

7047-51-0

N'-BENZOYL-8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDINE-2-CARBOHYDRAZIDE (1 supplier)

2061170-37-2

N'-benzoyl-n'-benzylbenzohydrazide (2 suppliers)

IUPAC Name: N'-benzoyl-N'-benzylbenzohydrazide | CAS Registry Number: 24664-22-0
Synonyms: Benzoic acid, 2-benzoyl-1-(phenylmethyl)hydrazide, Hydrazine, 1,2-dibenzoyl-1-benzyl-, AC1LC5WQ, AGN-PC-0JT288, SCHEMBL8167111, CTK8H8080, 1,2-Dibenzoyl-1-benzylhydrazine, N'-benzoyl-N'-benzylbenzohydrazide

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.379820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDBBYMXOFITWQX-UHFFFAOYSA-N

24664-22-0

N'-benzoyl-N'-phenylacetohydrazide (3 suppliers)

IUPAC Name: N'-acetyl-N-phenylbenzohydrazide | CAS Registry Number: 70609-11-9
Synonyms: N'-acetyl-N-phenylbenzohydrazide, ZINC00121565, AC1LEYVD, MolPort-001-818-497, N-(diphenylcarbonylamino)acetamide, BBL000701, STK365302, AKOS001061732, MCULE-6946929549, ST011988, T3522, T0518-2806

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNPZCPJJTYLQFZ-UHFFFAOYSA-N

70609-11-9

N'-benzoyl-n'-thiophen-2-ylbenzohydrazide (3 suppliers)

IUPAC Name: N'-benzoyl-N'-thiophen-2-ylbenzohydrazide | CAS Registry Number: 6943-10-8
Synonyms: MLS002667479, n'-benzoyl-n-(thiophen-2-yl)benzohydrazide, NSC51641, AC1Q5PRO, AC1L6A5Q, CHEMBL1865212, HMS3089A09, ZINC1682780, AR-1K6098, NSC-51641, N'-Benzoyl-N-(2-thienyl)benzohydrazide, SMR001557245, N'-benzoyl-N'-thiophen-2-ylbenzohydrazide, KB-301672

Molecular Formula:	C₁₈H₁₄N₂O₂S	Molecular Weight:	322.380960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDHBFEBYYKZBDQ-UHFFFAOYSA-N

6943-10-8

N'-BENZOYL-N,N-DIETHYLTHIOUREA (10 suppliers)

IUPAC Name: N-(diethylcarbamothioyl)benzamide | CAS Registry Number: 58328-36-2
Synonyms: N-(diethylcarbamothioyl)benzamide, ST50190692, N-[(DIETHYLAMINO)THIOXOMETHYL]BENZAMIDE, ZINC00057549, AC1LEMEN, N'-Benzoyl-N,N-diethylthiourea, CTK1G8822, MolPort-002-048-460, HMS1775N21, STK947880, AKOS001025668, AG-G-06322, MCULE-1117293769, N'-BENZOYL-N,N-DIETHYLTHIOUREA;AURORA 2408, T0400-1494

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.333240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQXSQVXCEQMCPC-UHFFFAOYSA-N

58328-36-2

N'-Benzoyl-N,N-dihexylthiourea (5 suppliers)

IUPAC Name: N-(dihexylcarbamothioyl)benzamide | CAS Registry Number: 80457-30-3
Synonyms: N-(dihexylcarbamothioyl)benzamide, SBB058102, N-[(dihexylamino)thioxomethyl]benzamide, AC1MV3NM, CTK2I7447, ZINC04521196, AG-H-23468, Benzamide, N-[(dihexylamino)thioxomethyl]-, ST51012403

Molecular Formula:	C₂₀H₃₂N₂OS	Molecular Weight:	348.545880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNOQULZQRFQPDR-UHFFFAOYSA-N

80457-30-3

N'-Benzoyl-N,N-diisobutylthiourea (6 suppliers)

IUPAC Name: N-[bis(2-methylpropyl)carbamothioyl]benzamide | CAS Registry Number: 25343-27-5
Synonyms: AC1N58IZ, 17036_FLUKA, CTK4F5513, 1-Benzoyl-3,3-diisobutyl-2-thiourea, AKOS003382170, N-[bis(2-methylpropyl)carbamothioyl]benzamide, N inverted exclamation marka-Benzoyl-N,N-diisobutylthiourea

Molecular Formula:	C₁₆H₂₄N₂OS	Molecular Weight:	292.439560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POOZTTICQBYMAC-UHFFFAOYSA-N

25343-27-5

N'-benzoyl-n-tert-butyl-3-methylbenzohydrazide (1 supplier)

IUPAC Name: N'-benzoyl-N-tert-butyl-3-methylbenzohydrazide | CAS Registry Number: 112411-46-8
Synonyms: N'-benzoyl-N-tert-butyl-3-methylbenzohydrazide, AC1LOZIE, AGN-PC-0K2XZ0, SCHEMBL9507281, CHEMBL2228858, ST226249, Benzoic acid, 3-methyl-, 2-benzoyl-1-(1,1-dimethylethyl)hydrazide

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWEPMUXKWIQASR-UHFFFAOYSA-N

112411-46-8

n'-benzoylpyridine-2-carbohydrazide (2 suppliers)

IUPAC Name: N'-benzoylpyridine-2-carbohydrazide | CAS Registry Number: 54571-23-2
Synonyms: STK088444, NSC90913, AC1Q5Q6L, NCIOpen2_005677, AC1L62D7, MolPort-002-943-900, AR-1K6107, NSC-90913, ZINC01581253, AKOS005393658, MCULE-6416426703, N'-(phenylcarbonyl)pyridine-2-carbohydrazide, 2-Pyridinecarboxylic acid, 2-benzoylhydrazide

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMNVYDVFDKEASB-UHFFFAOYSA-N

54571-23-2

N'-benzyl-2-(2-ethoxy-3-methoxyphenyl)acetohydrazide (1 supplier)

IUPAC Name: N'-benzyl-2-(2-ethoxy-3-methoxyphenyl)acetohydrazide | CAS Registry Number: 99263-34-0
Synonyms: Acetic acid, (2-ethoxy-3-methoxyphenyl)-, 2-benzylhydrazide, (2-Ethoxy-3-methoxyphenyl)acetic acid 2-benzylhydrazide, Benzeneacetic acid, 2-ethoxy-3-methoxy-, 2-(phenylmethyl)hydrazide, AC1MI4J6, LS-12067

Molecular Formula:	C₁₈H₂₂N₂O₃	Molecular Weight:	314.378880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NINJORNKTNEELG-UHFFFAOYSA-N

99263-34-0

N'-Benzyl-2-acetamido-N-(4-methoxyphenyl)propanediamide (3 suppliers)

IUPAC Name: 2-acetamido-N-benzyl-N'-(4-methoxyphenyl)propanediamide | CAS Registry Number: 551920-97-9
Synonyms: 2-(acetylamino)-N~1~-benzyl-N~3~-(4-methoxyphenyl)malonamide, SMR000179873, Bionet1_004479, AC1MXY67, Oprea1_529717, MLS000546475, CHEMBL1905517, HMS581L21, HMS2294L19, AKOS005094251, MCULE-9390000330, KS-00003A98, 5R-1501, 2-acetamido-N-benzyl-N'-(4-methoxyphenyl)propanediamide, N'-benzyl-2-acetamido-N-(4-methoxyphenyl)propanediamide

Molecular Formula:	C₁₉H₂₁N₃O₄	Molecular Weight:	355.394 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KONQZYMOJWBQAD-UHFFFAOYSA-N

551920-97-9

N'-Benzyl-2-chloro-N'-phenylacetohydrazide (4 suppliers)

IUPAC Name: N'-benzyl-2-chloro-N'-phenylacetohydrazide | CAS Registry Number: 854357-31-6
Synonyms: N'-benzyl-2-chloro-N'-phenylacetohydrazide, CTK6H5966, ZINC4219011, AKOS008045822, MCULE-8802105095, NE33719, EN300-18804

Molecular Formula:	C₁₅H₁₅ClN₂O	Molecular Weight:	274.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAYXMJQZBOZSAA-UHFFFAOYSA-N

854357-31-6

N'-benzyl-3,5-dichloro-4-ethoxybenzohydrazide;hydrochloride (2 suppliers)

IUPAC Name: N'-benzyl-3,5-dichloro-4-ethoxybenzohydrazide;hydrochloride | CAS Registry Number: 24067-77-4
Synonyms: 3,5-Dichloro-4-ethoxybenzoic acid 2-benzylhydrazide monohydrochloride, n'-benzyl-3,5-dichloro-4-ethoxybenzohydrazide hydrochloride(1:1), Benzoic acid, 3,5-dichloro-4-ethoxy-, 2-benzylhydrazide, monohydrochloride, AC1L4SMT, AGN-PC-0JN537, AC1Q3M21, AR-1K6184, LS-36815, N'-benzyl-3,5-dichloro-4-ethoxybenzohydrazide hydrochloride, N'-benzyl-3,5-dichloro-4-ethoxybenzohydrazide hydrochloride (1:1)

Molecular Formula:	C₁₆H₁₇Cl₃N₂O₂	Molecular Weight:	375.677380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VKHWCWYVAZWXOJ-UHFFFAOYSA-N

24067-77-4

N'-benzyl-3,5-dichloro-4-propan-2-yloxybenzohydrazide;hydrochloride (1 supplier)

IUPAC Name: N'-benzyl-3,5-dichloro-4-propan-2-yloxybenzohydrazide;hydrochloride | CAS Registry Number: 23957-51-9
Synonyms: 3,5-Dichloro-4-isopropoxybenzoic acid 2-benzylhydrazide monohydrochloride, n'-benzyl-3,5-dichloro-4-(propan-2-yloxy)benzohydrazide hydrochloride(1:1), Benzoic acid, 3,5-dichloro-4-isopropoxy-, 2-benzylhydrazide, monohydrochloride, AC1L4SAE, AGN-PC-0JN4Z1, AC1Q3M14, AR-1K6183, LS-36838, A825045, N'-benzyl-3,5-dichloro-4-propan-2-yloxybenzohydrazide hydrochloride, 3,5-dichloro-N'-(phenylmethyl)-4-propan-2-yloxybenzohydrazide hydrochloride, 3,5-bis(chloranyl)-N'-(phenylmethyl)-4-propan-2-yloxy-benzohydrazide hydrochloride, N'-benzyl-3,5-dichloro-4-(propan-2-yloxy)benzohydrazide hydrochloride (1:1)

Molecular Formula:	C₁₇H₁₉Cl₃N₂O₂	Molecular Weight:	389.703960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NQBDYALPNQRZIY-UHFFFAOYSA-N

23957-51-9

N'-benzyl-3-methyl-1H-pyrazole-5-carbohydrazide (3 suppliers)

IUPAC Name: N'-benzyl-5-methyl-1H-pyrazole-3-carbohydrazide | CAS Registry Number: 6736-45-4
Synonyms: N'-benzyl-5-methyl-1H-pyrazole-3-carbohydrazide, ZINC5401767, MFCD11226401, AKOS005255891, AKOS024357053, MCULE-6228747239, ST50985188, (5-methylpyrazol-3-yl)-N-[benzylamino]carboxamide

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KCVAWDIFEDTYFQ-UHFFFAOYSA-N

6736-45-4

N'-benzyl-4-chloro-n'-phenylbenzenesulfonohydrazide (2 suppliers)

IUPAC Name: N'-benzyl-4-chloro-N'-phenylbenzenesulfonohydrazide | CAS Registry Number: 102021-94-3
Synonyms: MolPort-035-685-330, AKOS022188181, AK148263, AJ-139513, N'-Benzyl-4-chloro-N'-phenylbenzenesulfonohydrazide

Molecular Formula:	C₁₉H₁₇ClN₂O₂S	Molecular Weight:	372.868480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMIMEIVOYLHCBN-UHFFFAOYSA-N

102021-94-3

N'-benzyl-4-hydroxybutanehydrazide (3 suppliers)

IUPAC Name: N'-benzyl-4-hydroxybutanehydrazide | CAS Registry Number: 69352-51-8
Synonyms: 1-Benzyl-2-(4-hydroxybutyryl)hydrazine, Hydrazine, 1-benzyl-2-(4-hydroxybutyryl)-, AC1MHK2Z, N'-Benzyl-4-hydroxybutylhydrazide, LS-76420

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DZYDGCADILIVSU-UHFFFAOYSA-N

69352-51-8

N'-Benzyl-4-methylbenzenesulfonohydrazide (2 suppliers)

788-98-7

N'-Benzyl-N'-(2-bromoacetyl)-hydrazinecarboxylic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl N-[benzyl-(2-bromoacetyl)amino]carbamate | CAS Registry Number: 500022-32-2
Synonyms: CHEMBL3298611, BDBM50022561, ZINC169331647, A1-04052, N'-Benzyl-N'-(2-bromo-acetyl)-hydrazinecarboxylic acid tert-butyl ester

Molecular Formula:	C₁₄H₁₉BrN₂O₃	Molecular Weight:	343.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZESJMRMPDHYYNY-UHFFFAOYSA-N

500022-32-2

n'-benzyl-n'-(phenylsulfonyl)benzohydrazide (3 suppliers)

IUPAC Name: N'-(benzenesulfonyl)-N'-benzylbenzohydrazide | CAS Registry Number: 6631-34-1
Synonyms: NSC53087, AC1L6BFV, AC1Q6V9Z, AR-1K6291, NSC-53087, N'-(benzenesulfonyl)-N'-benzylbenzohydrazide

Molecular Formula:	C₂₀H₁₈N₂O₃S	Molecular Weight:	366.433520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHUCINCKUGKWHC-UHFFFAOYSA-N

6631-34-1

N'-benzyl-n'-[2-(dimethylamino)ethyl]-n,n-dimethylethane-1,2-diamine;hydrochloride (3 suppliers)

IUPAC Name: N'-benzyl-N'-[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine;hydrochloride | CAS Registry Number: 5449-35-4
Synonyms: NSC16312, NSC-16312

Molecular Formula:	C₁₅H₂₈ClN₃	Molecular Weight:	285.855920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEITWZVOARDCLJ-UHFFFAOYSA-N

5449-35-4

N'-benzyl-n'-cyclopropylethane-1,2-diamine (2 suppliers)

IUPAC Name: N'-benzyl-N'-cyclopropylethane-1,2-diamine | CAS Registry Number: 91907-31-2
Synonyms: NSC328194, AC1L7AN9, SCHEMBL9766462, GSKTVDXUOMLCFU-UHFFFAOYSA-N, N-benzyl-N-cyclopropylethylenediamine, N-cyclopropyl-N-benzylethylenediamine, ZINC19364731, AKOS009593118, NSC-328194, N'-benzyl-N'-cyclopropylethane-1,2-diamine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSKTVDXUOMLCFU-UHFFFAOYSA-N

91907-31-2

N'-benzyl-N'-ethylpropane-1,3-diamine (6 suppliers)

IUPAC Name: N'-benzyl-N'-ethylpropane-1,3-diamine | CAS Registry Number: 140134-63-0
Synonyms: N*1*-Benzyl-N*1*-ethyl-propane-1,3-diamine, N-(3-aminopropyl)-N-benzyl-N-ethylamine, N-benzyl-N-ethylpropane-1,3-diamine, (3-aminopropyl)ethylbenzylamine, ChemDiv2_003281, SCHEMBL3322548, HMS1378F03, ALBB-007105, MFCD03030358, SBB010879, STK501713, ZINC54969028, AKOS000266234, MCULE-6413816991, N1-Benzyl-N1-ethyl-propane-1,3-diamine, R6367, ST50271711, N(1)-Benzyl-N(1)-ethyl-1,3-propanediamine, AldrichCPR, N-(3,5-dimethoxyphenyl)-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBARFWGILFILHY-UHFFFAOYSA-N

140134-63-0

N'-benzyl-N'-methyl(tert-butoxy)carbohydrazide (1 supplier)

IUPAC Name: tert-butyl N-[benzyl(methyl)amino]carbamate | CAS Registry Number: 1301227-01-9
Synonyms: SCHEMBL7797088, WS-00779, D86226, N'-BENZYL-N'-METHYL-HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPMFJEDGWNFPKP-UHFFFAOYSA-N

1301227-01-9

N'-BENZYL-N,N-DIMETHYL-N'-(PYRIDIN-2-YL)ETHYLENEDIAMMONIUM MALEATE (3 suppliers)

IUPAC Name: N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine; (Z)-but-2-enedioic acid | CAS Registry Number: 58044-99-8
Synonyms: tripelennamine, 91-81-6 (Parent), EINECS 261-079-7, CID6436701, N'-Benzyl-N,N-dimethyl-N'-pyridin-2-ylethylenediammonium maleate

Molecular Formula:	C₂₀H₂₅N₃O₄	Molecular Weight:	371.430200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IYBMTVOXRBXURA-BTJKTKAUSA-N

58044-99-8

N'-benzyl-n,n-dimethyl-n'-phenylethane-1,2-diamine;hydrochloride (2 suppliers)

IUPAC Name: N'-benzyl-N,N-dimethyl-N'-phenylethane-1,2-diamine;hydrochloride | CAS Registry Number: 2045-52-5
Synonyms: PHENBENZAMINE HYDROCHLORIDE, Antergan hydrochloride, Phenbenzamine chloride, Compound 2339 RP, 2339 R.P. hydrochloride, Corps 2339 R P, N-Phenyl-N-benzyl-N',N'-dimethylethylenediamine hydrochloride, UNII-U213O3K2JW, CCRIS 4856, Corps 2339 R P [French], 1,2-Ethanediamine, N,N-dimethyl-N'-phenyl-N'-(phenylmethyl)-, monohydrochloride, NSC 59803, N-Dimethylaminoethylbenzylaniline hydrochloride, Aniline, N-benzyl-N-dimethylaminoethyl-, hydrochloride, Ethylenediamine, N-benzyl-N',N'-dimethyl-N-phenyl-, hydrochloride, AGN-PC-04F7R1, U213O3K2JW, CHEBI:34913, NSC59803, WLN: 1N1&2NR&1R &GH

Molecular Formula:	C₁₇H₂₃ClN₂	Molecular Weight:	290.830920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJCNOWKYMZKMFV-UHFFFAOYSA-N

2045-52-5

N'-benzyl-n,n-dimethyl-n'-phenylpropane-1,3-diamine;(e)-but-2-enedioic Acid (1 supplier)

IUPAC Name: N'-benzyl-N,N-dimethyl-N'-phenylpropane-1,3-diamine;(E)-but-2-enedioic acid | CAS Registry Number: 100196-37-0
Synonyms: N-Benzyl-N',N'-dimethyl-N-phenyl-1,3-propanediamine fumarate, 1,3-Propanediamine, N-benzyl-N',N'-dimethyl-N-phenyl-, fumarate, AC1O66S1, LS-119740, N'-benzyl-N,N-dimethyl-N'-phenylpropane-1,3-diamine; (E)-but-2-enedioic acid

Molecular Formula:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.468720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MYZFZSFPUCHFNJ-WLHGVMLRSA-N

100196-37-0

N'-Benzyl-N,N-Dimethylethylenediamine (14 suppliers)

IUPAC Name: N-benzyl-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 103-55-9
Synonyms: N'-Benzyl-N,N-dimethylethylenediamine, 2-Benzylaminoethyldimethylamine, 127191_ALDRICH, NSC111162, BB_SC-5560, N,N-Dimethyl-N'-benzylethylenediamine, CID66029, EINECS 203-122-4, NSC 111162, 1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-, Ethylenediamine, N'-benzyl-N,N-dimethyl-, EC-000.1325, N'-BENZYL-N,N-DIMETHYL-ETHYLENEDIAMINE, N1-benzyl-N2,N2-dimethyl-1,2-ethanediamine, Ethylenediamine, N'-benzyl-N,N-dimethyl- (8CI), 1,2-Ethanediamine, N1,N1-dimethyl-N2-(phenylmethyl)-

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLSJAFHDYCTFCM-UHFFFAOYSA-N

103-55-9

N'-BENZYL-N,N-DIMETHYLPROPANE-1,3-DIAMINE (7 suppliers)

IUPAC Name: N-benzyl-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 32857-22-0
Synonyms: MolPort-000-490-617, ALBB-004749, STK501683, CID2110933, N'-benzyl-N,N-dimethylpropane-1,3-diamine, N'-benzyl-N,N-dimethyl-propane-1,3-diamine

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRZNCMFHFHBVMC-UHFFFAOYSA-N

32857-22-0

N'-Benzyl-N-(2,3-dichlorophenyl)ethanediamide (4 suppliers)

IUPAC Name: N-benzyl-N'-(2,3-dichlorophenyl)oxamide | CAS Registry Number: 306742-85-8
Synonyms: N~1~-benzyl-N~2~-(2,3-dichlorophenyl)ethanediamide, N'-benzyl-N-(2,3-dichlorophenyl)ethanediamide, N1-Benzyl-N2-(2,3-dichlorophenyl)ethanediamide, N-benzyl-N'-(2,3-dichlorophenyl)oxamide, CBMicro_030613, KS-00003LP9, ZINC2354797, STK795590, AKOS000342512, JS-1115, MCULE-4831825155, ST073081, BIM-0030440.P001, N1-benzyl-N2-(2,3-dichlorophenyl)oxalamide, Oxamide, N-benzyl-N'-(2,3-dichlorophenyl)-, N-benzyl-N'-(2,3-dichlorophenyl)ethanediamide, N-(2,3-dichlorophenyl)-N'-benzylethane-1,2-diamide

Molecular Formula:	C₁₅H₁₂Cl₂N₂O₂	Molecular Weight:	323.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBSRGISJTPRANF-UHFFFAOYSA-N

306742-85-8

N'-Benzyl-N-(2,3-dimethylphenyl)ethanediamide (3 suppliers)

IUPAC Name: N-benzyl-N'-(2,3-dimethylphenyl)oxamide | CAS Registry Number: 329078-74-2
Synonyms: N'-benzyl-N-(2,3-dimethylphenyl)ethanediamide, N-benzyl-N'-(2,3-dimethylphenyl)ethanediamide, KS-00003L5T, ZINC2534503, MFCD00169142, AKOS000341614, JS-0070, MCULE-6643426223, ST019008, N1-Benzyl-N2-(2,3-dimethylphenyl)ethanediamide, N-(2,3-dimethylphenyl)-N'-benzylethane-1,2-diamide, N-BENZYL-N'-(2,3-DIMETHYL-PHENYL)-OXALAMIDE, N~1~-benzyl-N~2~-(2,3-dimethylphenyl)ethanediamide

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYMPYBDTZZWTEY-UHFFFAOYSA-N

329078-74-2

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