N'-BENZOYL-8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDINE-2-CARBOHYDRAZIDE,N'-benzoyl-n'-benzylbenzohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

2001 to 2050 of 123348 results Page:

40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

N'-BENZOYL-8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDINE-2-CARBOHYDRAZIDE (0 suppliers)

2061170-37-2

N'-benzoyl-n'-benzylbenzohydrazide (1 supplier)

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 (1 supplier)

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 (9 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 (4 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 (0 suppliers)

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 (1 supplier)

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-1-(trifluoromethyl)cyclobutane-1-carbohydrazide (1 supplier)

2839144-60-2

N'-Benzyl-1-(trifluoromethyl)cyclopropane-1-carbohydrazide (1 supplier)

2825011-01-4

N'-benzyl-2-(2-ethoxy-3-methoxyphenyl)acetohydrazide (0 suppliers)

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 (2 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 (0 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 (0 suppliers)

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 (1 supplier)

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 (0 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 (2 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 (1 supplier)

788-98-7

N'-Benzyl-N'-(2-bromoacetyl)-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)

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 (2 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 (1 supplier)

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 (0 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 (3 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 (0 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 (0 suppliers)

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 (9 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 (6 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 (2 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 (2 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

N'-Benzyl-N-(2-methoxy-5-methylphenyl)ethanediamide (3 suppliers)

IUPAC Name: N-benzyl-N'-(2-methoxy-5-methylphenyl)oxamide | CAS Registry Number: 21775-81-5
Synonyms: N'-benzyl-N-(2-methoxy-5-methylphenyl)ethanediamide, Cambridge id 5922553, N-benzyl-N'-(2-methoxy-5-methylphenyl)ethanediamide, ZINC2534555, AKOS000426255, JS-0220, MCULE-7295295968, KS-00003L87, ST019060, N-(2-methoxy-5-methylphenyl)-N'-benzylethane-1,2-diamide, N-BENZYL-N'-(2-METHOXY-5-METHYL-PHENYL)-OXALAMIDE, N~1~-benzyl-N~2~-(2-methoxy-5-methylphenyl)ethanediamide

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTMZJSMNELDDRX-UHFFFAOYSA-N

21775-81-5

N'-Benzyl-N-(3-chloro-4-fluorophenyl)ethanediamide (3 suppliers)

IUPAC Name: N-benzyl-N'-(3-chloro-4-fluorophenyl)oxamide | CAS Registry Number: 329078-66-2
Synonyms: N'-benzyl-N-(3-chloro-4-fluorophenyl)ethanediamide, KS-00003L5F, ZINC2534500, AKOS005106796, JS-0051, MCULE-8528112725, ST018997, N-(3-chloro-4-fluorophenyl)-N'-benzylethane-1,2-diamide, N-BENZYL-N'-(3-CHLORO-4-FLUOROPHENYL)ETHANEDIAMIDE, N~1~-benzyl-N~2~-(3-chloro-4-fluorophenyl)ethanediamide

Molecular Formula:	C₁₅H₁₂ClFN₂O₂	Molecular Weight:	306.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXQXSMDRMGOHEQ-UHFFFAOYSA-N

329078-66-2

N'-Benzyl-N-(3-chlorophenyl)ethanediamide (2 suppliers)

IUPAC Name: N-benzyl-N'-(3-chlorophenyl)oxamide | CAS Registry Number: 329079-27-8
Synonyms: N'-benzyl-N-(3-chlorophenyl)ethanediamide, N-benzyl-N'-(3-chlorophenyl)ethanediamide, CBMicro_019734, KS-00003LCW, CCG-7857, ZINC2534583, MFCD00169501, STK297093, AKOS000341395, JS-0457, MCULE-2460846014, ST019078, BIM-0019676.P001, N1-Benzyl-N2-(3-chlorophenyl)ethanediamide, N-(3-chlorophenyl)-N'-benzylethane-1,2-diamide, N~1~-benzyl-N~2~-(3-chlorophenyl)ethanediamide

Molecular Formula:	C₁₅H₁₃ClN₂O₂	Molecular Weight:	288.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VILXTMMVLSKTPW-UHFFFAOYSA-N

329079-27-8

N'-Benzyl-N-(4-bromo-3-methylphenyl)ethanediamide (3 suppliers)

IUPAC Name: N-benzyl-N'-(4-bromo-3-methylphenyl)oxamide | CAS Registry Number: 329079-17-6
Synonyms: N'-benzyl-N-(4-bromo-3-methylphenyl)ethanediamide, N-benzyl-N'-(4-bromo-3-methylphenyl)ethanediamide, ZINC2534553, AKOS005107199, JS-0213, MCULE-2287633826, KS-00003L83, ST019057, SR-01000309542, SR-01000309542-1, N-(4-bromo-3-methylphenyl)-N'-benzylethane-1,2-diamide, N~1~-benzyl-N~2~-(4-bromo-3-methylphenyl)ethanediamide

Molecular Formula:	C₁₆H₁₅BrN₂O₂	Molecular Weight:	347.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ATAGPKIZMQJODY-UHFFFAOYSA-N

329079-17-6

N'-Benzyl-N-(4-cyclohexylphenyl)ethanediamide (3 suppliers)

IUPAC Name: N-benzyl-N'-(4-cyclohexylphenyl)oxamide | CAS Registry Number: 306732-22-9
Synonyms: N'-benzyl-N-(4-cyclohexylphenyl)ethanediamide, N~1~-benzyl-N~2~-(4-cyclohexylphenyl)ethanediamide, KS-00003LBC, ZINC2534577, AKOS005106966, JS-0383, MCULE-2337090593

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YJPYKNNSKIFKET-UHFFFAOYSA-N

306732-22-9

N'-Benzyl-N-(4-ethoxyphenyl)ethanediamide (2 suppliers)

IUPAC Name: N-benzyl-N'-(4-ethoxyphenyl)oxamide | CAS Registry Number: 21774-96-9
Synonyms: N-benzyl-N'-(4-ethoxyphenyl)ethanediamide, AC1M11I8, AC1Q37J3, KS-00003L5G, ZINC2534501, N-benzyl-N'-(4-ethoxyphenyl)oxamide, AKOS000341682, JS-0052, MCULE-2711134204, BAS 00366895, N-Benzyl-N'-(4-ethoxy-phenyl)-oxalamide, ST018998, N'-benzyl-N-(4-ethoxyphenyl)ethanediamide, N-(4-ethoxyphenyl)-N'-benzylethane-1,2-diamide, N~1~-benzyl-N~2~-(4-ethoxyphenyl)ethanediamide

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVRVNODQJYRODL-UHFFFAOYSA-N

21774-96-9

N'-Benzyl-N-(4-ethylphenyl)ethanediamide (3 suppliers)

IUPAC Name: N-benzyl-N'-(4-ethylphenyl)oxamide | CAS Registry Number: 306732-21-8
Synonyms: N'-benzyl-N-(4-ethylphenyl)ethanediamide, N-benzyl-N'-(4-ethylphenyl)oxamide, KS-00003LB9, ZINC2534576, AKOS000341458, JS-0378, MCULE-2869308826, N-benzyl-N'-(4-ethylphenyl)ethanediamide, ST073818, N-(4-ethylphenyl)-N'-benzylethane-1,2-diamide, N~1~-benzyl-N~2~-(4-ethylphenyl)ethanediamide

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

InChIKey: UTQRUHNLADPHSO-UHFFFAOYSA-N

306732-21-8

N'-Benzyl-N-(4-methoxyphenyl)ethanediamide (2 suppliers)

IUPAC Name: N-benzyl-N'-(4-methoxyphenyl)oxamide | CAS Registry Number: 21775-46-2
Synonyms: N'-benzyl-N-(4-methoxyphenyl)ethanediamide, N-benzyl-N'-(4-methoxyphenyl)ethanediamide, KS-00003LO8, ZINC2566501, STK168379, AKOS000341749, JS-1047, MCULE-9788960370, N1-benzyl-N2-(4-methoxyphenyl)oxalamide, ST073817, N-(4-methoxyphenyl)-N'-benzylethane-1,2-diamide, N~1~-benzyl-N~2~-(4-methoxyphenyl)ethanediamide, F2616-0002, N-(4-methoxyphenyl)-N'-benzylethane-1,2-diamide, 95%

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZQOAQVOLOPMPU-UHFFFAOYSA-N

21775-46-2

N'-benzyl-n-[2-(2-chlorophenyl)ethyl]oxamide (0 suppliers)

IUPAC Name: N'-benzyl-N-[2-(2-chlorophenyl)ethyl]oxamide | CAS Registry Number: 5618-59-7
Synonyms: N-benzyl-N'-[2-(2-chlorophenyl)ethyl]ethanediamide, ST4030225, AC1Q3KE3, AC1M490Y, A1391/0062180, MolPort-001-836-638, ZINC2906167, STK755667, ZINC02906167, AKOS000345621, MCULE-7839264534, EU-0018008, N'-benzyl-N-[2-(2-chlorophenyl)ethyl]oxamide, N'-[2-(2-chlorophenyl)ethyl]-N-benzylethane-1,2-diamide

Molecular Formula:	C₁₇H₁₇ClN₂O₂	Molecular Weight:	316.782080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PZMQPDDMIAHIGR-UHFFFAOYSA-N

5618-59-7

N'-Benzyl-N-[3-(trifluoromethyl)phenyl]ethanediamide (3 suppliers)

IUPAC Name: N-benzyl-N'-[3-(trifluoromethyl)phenyl]oxamide | CAS Registry Number: 311789-87-4
Synonyms: N'-benzyl-N-[3-(trifluoromethyl)phenyl]ethanediamide, N-benzyl-N'-[3-(trifluoromethyl)phenyl]ethanediamide, N~1~-benzyl-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide, Maybridge1_008985, MixCom3_000099, KS-00003L5Y, ZINC2577808, STK297100, AKOS000341798, JS-0076, MCULE-6917450386, ST4034440, EU-0084944, SR-01000517875, SR-01000517875-1, N'-benzyl-N-[3-(trifluoromethyl)phenyl]ethane-1,2-diamide

Molecular Formula:	C₁₆H₁₃F₃N₂O₂	Molecular Weight:	322.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZIBAEKCZDIKGNH-UHFFFAOYSA-N

311789-87-4

N'-Benzyl-N-[4-(butan-2-yl)phenyl]ethanediamide (3 suppliers)

IUPAC Name: N-benzyl-N'-(4-butan-2-ylphenyl)oxamide | CAS Registry Number: 329079-13-2
Synonyms: N'-benzyl-N-[4-(butan-2-yl)phenyl]ethanediamide, KS-00003L7W, AKOS005107077, JS-0201, MCULE-4853293357, ST019053, N-benzyl-N'-[4-(butan-2-yl)phenyl]ethanediamide, SR-01000309540, SR-01000309540-1, N~1~-benzyl-N~2~-[4-(sec-butyl)phenyl]ethanediamide, N-[4-(methylpropyl)phenyl]-N'-benzylethane-1,2-diamide

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVZILIUANKFKMZ-UHFFFAOYSA-N

329079-13-2

N'-Benzyl-N-[4-chloro-3-(trifluoromethyl)phenyl]ethanediamide (3 suppliers)

IUPAC Name: N-benzyl-N'-[4-chloro-3-(trifluoromethyl)phenyl]oxamide | CAS Registry Number: 306729-96-4
Synonyms: N'-benzyl-N-[4-chloro-3-(trifluoromethyl)phenyl]ethanediamide, N~1~-benzyl-N~2~-[4-chloro-3-(trifluoromethyl)phenyl]ethanediamide, KS-00003L5D, ZINC2534499, AKOS005106766, JS-0049, MCULE-7029597402, SR-01000309528, SR-01000309528-1

Molecular Formula:	C₁₆H₁₂ClF₃N₂O₂	Molecular Weight:	356.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OFXTVQCLCMISMP-UHFFFAOYSA-N

306729-96-4

N'-benzylbenzenecarboximidamide;hydrochloride (0 suppliers)

IUPAC Name: N'-benzylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 1775-71-9
Synonyms: N-Benzylbenzamidine hydrochloride, NSC 11551, Benzamidine, N-benzyl-, hydrochloride, Benzenecarboximidamide, N-(phenylmethyl)-, monohydrochloride, AGN-PC-0JMXBQ, AC1L4474, NSC11551, NSC-11551, LS-27468, N'-benzylbenzenecarboximidamide hydrochloride, N'-benzylbenzenecarboximidamide hydrochloride (1:1)

Molecular Formula:	C₁₄H₁₅ClN₂	Molecular Weight:	246.735300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XCHIQWJYXUSYIL-UHFFFAOYSA-N

1775-71-9

N'-BENZYLGUANIDINE ACETATE (7 suppliers)

IUPAC Name: 2-benzylguanidine | CAS Registry Number: 2211-57-6
Synonyms: Benzylguanidine, N-Benzylguanidine, 1-Benzylguanidine, N-Benzoguanidine, N-Benzyl-guanidine, GUANIDINE, BENZYL-, Guanidine, (phenylmethyl)-, 2551-73-7 (hemisulfate), STOCK1S-76014, CHEBI:157024, MolPort-000-163-770, NSC 227970, ALBB-005187, CID16644, Guanidine, (phenylmethyl)- (9CI), NSC227970, STK501305, LS-73248, N-benzylguanidine compound with sulfuric acid (2:1)

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.193040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABSNGNUGFQIDDO-UHFFFAOYSA-N

2211-57-6

N'-BENZYLIDENE-2-HYDROXYBENZOHYDRAZIDE (0 suppliers)

59395-02-7

N'-Benzylidene-6-oxo-1,6-dihydropyridazine-3-carbohydrazide (1 supplier)

332040-94-5

N'-benzylsulfonyl-4-nitrobenzohydrazide (0 suppliers)

IUPAC Name: N'-benzylsulfonyl-4-nitrobenzohydrazide | CAS Registry Number: 5535-83-1
Synonyms: CDS1_004197, AC1MJJJR, CBMicro_023781, MixCom6_000805, MLS000703227, DivK1c_005237, CHEMBL1411800, MolPort-001-507-450, HMS2771L05, ZINC304177, CCG-10369, STK084976, ZINC00304177, AKOS000672922, MCULE-9292395981, BAS 00628890, N'-(benzylsulfonyl)-4-nitrobenzohydrazide, SMR000273691, BIM-0023868.P001, ST45151160

Molecular Formula:	C₁₄H₁₃N₃O₅S	Molecular Weight:	335.335120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KKDFQFPUXUGOPZ-UHFFFAOYSA-N

5535-83-1

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