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CHEMICAL products beginning with : N
1001 to 1050 of 79422 results  Page: << Previous 50 Results 20 [21] 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N'-benzo[cd]indol-2-ylpyridine-4-carbohydrazide (1 supplier)
Compound Structure 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: C17H12N4OMolecular Weight: 288.303380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYBIEESUQQNYKQ-UHFFFAOYSA-N

5662-55-5
N'-benzo[g]quinolin-4-yl-n-phenylpropane-1,3-diamine (1 supplier)
Compound Structure 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: C22H21N3Molecular Weight: 327.422240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDGMSHQKASWOTP-UHFFFAOYSA-N

127136-30-5
N'-benzoyl-1-oxo-3,4-dihydroisochromene-3-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-benzoyl-1-oxo-3,4-dihydroisochromene-3-carbohydrazide | CAS Registry Number: 7062-09-1
Synonyms: AC1NR79Q, AKOS002791417, AKOS016102163, PB252420950

Molecular Formula: C17H14N2O4Molecular Weight: 310.304060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FIHLBKGTHCSYOK-UHFFFAOYSA-N

7062-09-1
N'-benzoyl-2-bromo-3-nitro-n-phenylbenzohydrazide (1 supplier)
Compound Structure 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: C20H14BrN3O4Molecular Weight: 440.246860 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C14H11ClN2O2Molecular Weight: 274.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGVDCVBUPZZNAX-UHFFFAOYSA-N

732-21-8
n'-benzoyl-3-methoxybenzohydrazide (4 suppliers)
Compound Structure 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: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTNSAFOKEVLPEO-UHFFFAOYSA-N

7154-74-7
N'-Benzoyl-4-(tert-butyl)benzohydrazide (1 supplier)
Compound Structure 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: C18H20N2O2Molecular Weight: 296.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFOUTEAUTYKSCK-UHFFFAOYSA-N

43100-33-0
N'-Benzoyl-4-fluorobenzenesulfonohydrazide (1 supplier)
Compound Structure 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: C13H11FN2O3SMolecular Weight: 294.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RXJCSZJKUPLFIC-UHFFFAOYSA-N

335215-09-3
N'-benzoyl-5-methylbicyclo[2.2.1]hept-2-ene-5-carbohydrazide (1 supplier)
Compound Structure 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: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTLDZGHWLJKVQS-UHFFFAOYSA-N

5381-11-3
N'-benzoyl-7-ethoxy-2-oxochromene-3-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-benzoyl-7-ethoxy-2-oxochromene-3-carbohydrazide | CAS Registry Number: 7047-51-0
Synonyms: AC1NR8DR, AKOS002727715

Molecular Formula: C19H16N2O5Molecular Weight: 352.340740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FLJIDBFEQIAUGE-UHFFFAOYSA-N

7047-51-0
N'-benzoyl-n'-benzylbenzohydrazide (4 suppliers)
Compound Structure 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: C21H18N2O2Molecular Weight: 330.379820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDBBYMXOFITWQX-UHFFFAOYSA-N

24664-22-0
N'-benzoyl-N'-phenylacetohydrazide (2 suppliers)
Compound Structure 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: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNPZCPJJTYLQFZ-UHFFFAOYSA-N

70609-11-9
N'-benzoyl-n'-thiophen-2-ylbenzohydrazide (3 suppliers)
Compound Structure 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: C18H14N2O2SMolecular Weight: 322.380960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDHBFEBYYKZBDQ-UHFFFAOYSA-N

6943-10-8
N'-BENZOYL-N,N-DIETHYLTHIOUREA (9 suppliers)
Compound Structure 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: C12H16N2OSMolecular Weight: 236.333240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQXSQVXCEQMCPC-UHFFFAOYSA-N

58328-36-2
N'-Benzoyl-N,N-dihexylthiourea (9 suppliers)
Compound Structure 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: C20H32N2OSMolecular Weight: 348.545880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNOQULZQRFQPDR-UHFFFAOYSA-N

80457-30-3
N'-Benzoyl-N,N-diisobutylthiourea (9 suppliers)
Compound Structure 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: C16H24N2OSMolecular Weight: 292.439560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POOZTTICQBYMAC-UHFFFAOYSA-N

25343-27-5
N'-benzoyl-n-tert-butyl-3-methylbenzohydrazide (1 supplier)
Compound Structure 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: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWEPMUXKWIQASR-UHFFFAOYSA-N

112411-46-8
n'-benzoylpyridine-2-carbohydrazide (2 suppliers)
Compound Structure 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: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SMNVYDVFDKEASB-UHFFFAOYSA-N

54571-23-2
N'-benzyl-2-(2-ethoxy-3-methoxyphenyl)acetohydrazide (1 supplier)
Compound Structure 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: C18H22N2O3Molecular Weight: 314.378880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NINJORNKTNEELG-UHFFFAOYSA-N

99263-34-0
N'-benzyl-3,5-dichloro-4-ethoxybenzohydrazide;hydrochloride (1 supplier)
Compound Structure 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: C16H17Cl3N2O2Molecular Weight: 375.677380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VKHWCWYVAZWXOJ-UHFFFAOYSA-N

24067-77-4
N'-benzyl-3,5-dichloro-4-propan-2-yloxybenzohydrazide;hydrochloride (1 supplier)
Compound Structure 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: C17H19Cl3N2O2Molecular Weight: 389.703960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NQBDYALPNQRZIY-UHFFFAOYSA-N

23957-51-9
N'-benzyl-4-chloro-n'-phenylbenzenesulfonohydrazide (5 suppliers)
Compound Structure 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: C19H17ClN2O2SMolecular Weight: 372.868480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMIMEIVOYLHCBN-UHFFFAOYSA-N

102021-94-3
N'-benzyl-4-hydroxybutanehydrazide (4 suppliers)
Compound Structure 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: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZYDGCADILIVSU-UHFFFAOYSA-N

69352-51-8
N'-Benzyl-4-methylbenzenesulfonohydrazide (3 suppliers)788-98-7
n'-benzyl-n'-(phenylsulfonyl)benzohydrazide (4 suppliers)
Compound Structure 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: C20H18N2O3SMolecular Weight: 366.433520 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C15H28ClN3Molecular Weight: 285.855920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEITWZVOARDCLJ-UHFFFAOYSA-N

5449-35-4
N'-benzyl-n'-cyclopropylethane-1,2-diamine (3 suppliers)
Compound Structure 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: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSKTVDXUOMLCFU-UHFFFAOYSA-N

91907-31-2
N'-BENZYL-N,N-DIMETHYL-N'-(PYRIDIN-2-YL)ETHYLENEDIAMMONIUM MALEATE (6 suppliers)
Compound Structure 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: C20H25N3O4Molecular Weight: 371.430200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IYBMTVOXRBXURA-BTJKTKAUSA-N

58044-99-8
N'-benzyl-n,n-dimethyl-n'-phenylethane-1,2-diamine;hydrochloride (3 suppliers)
Compound Structure 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: C17H23ClN2Molecular Weight: 290.830920 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MYZFZSFPUCHFNJ-WLHGVMLRSA-N

100196-37-0
N'-Benzyl-N,N-Dimethylethylenediamine (18 suppliers)
Compound Structure 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: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLSJAFHDYCTFCM-UHFFFAOYSA-N

103-55-9
N'-BENZYL-N,N-DIMETHYLPROPANE-1,3-DIAMINE (10 suppliers)
Compound Structure 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: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRZNCMFHFHBVMC-UHFFFAOYSA-N

32857-22-0
N'-benzyl-n-[2-(2-chlorophenyl)ethyl]oxamide (1 supplier)
Compound Structure 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: C17H17ClN2O2Molecular Weight: 316.782080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PZMQPDDMIAHIGR-UHFFFAOYSA-N

5618-59-7
N'-benzylbenzenecarboximidamide;hydrochloride (2 suppliers)
Compound Structure 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: C14H15ClN2Molecular Weight: 246.735300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XCHIQWJYXUSYIL-UHFFFAOYSA-N

1775-71-9
N'-BENZYLGUANIDINE ACETATE (14 suppliers)
Compound Structure 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: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABSNGNUGFQIDDO-UHFFFAOYSA-N

2211-57-6
N'-benzylsulfonyl-4-nitrobenzohydrazide (1 supplier)
Compound Structure 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: C14H13N3O5SMolecular Weight: 335.335120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KKDFQFPUXUGOPZ-UHFFFAOYSA-N

5535-83-1
N'-bis(phenylmethoxy)phosphorylethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-bis(phenylmethoxy)phosphorylethanimidamide | CAS Registry Number: 82181-56-4
Synonyms: MLS003170790, NSC330872, NSC-330872, SMR001874708

Molecular Formula: C16H19N2O3PMolecular Weight: 318.307422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWNLQIJJHVCTAD-UHFFFAOYSA-N

82181-56-4
N'-bis(phenylmethoxy)phosphorylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-bis(phenylmethoxy)phosphorylmethanimidamide | CAS Registry Number: 82181-57-5
Synonyms: NSC330874, NSC-330874

Molecular Formula: C15H17N2O3PMolecular Weight: 304.280842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSWHSYBLAHIDPH-UHFFFAOYSA-N

82181-57-5
N'-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride (17 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;hydrochloride | CAS Registry Number: 3350-15-0
Synonyms: Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride, CTK8B3446, MolPort-020-004-148, ANW-42535, AKOS015901095, AG-F-13063, AK-61259, FT-0649630, I14-15348, (S)-Methyl 2-amino-4-((tert-butoxycarbonyl)amino)butanoate hydrochloride, Butanoicacid, 2-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester,monohydrochloride, (2S)- (9CI); Butanoic acid,2-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester,monohydrochloride, (S)-; Butyric acid, 2-amino-4-(carboxyamino)-, 4-tert-butyl1-methyl ester, hydrochloride (7CI); Butyric acid, 2-amino-4-(carboxyamino)-,4-tert-butyl methyl ester, monohydrochloride, L- (8CI);(2S)-2-Amino-4-[(tert-butoxycarbonyl)amino]butanoic acid methyl esterhydrochloride; Methyl (2S)-2-amino-4-[(tert-butoxycarbonyl)amino]butanoatehydrochloride

Molecular Formula: C10H21ClN2O4Molecular Weight: 268.737740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XETISTBVDHNRBD-FJXQXJEOSA-N

3350-15-0
N'-butan-2-yl-n-[3-(trifluoromethyl)phenyl]oxamide (1 supplier)
Compound Structure IUPAC Name: N'-butan-2-yl-N-[3-(trifluoromethyl)phenyl]oxamide | CAS Registry Number: 5378-86-9
Synonyms: ST50974235, AC1MDX6A, MolPort-002-114-593, AKOS024350168, MCULE-3225981709, N'-butan-2-yl-N-[3-(trifluoromethyl)phenyl]oxamide, N'-(methylpropyl)-N-[3-(trifluoromethyl)phenyl]ethane-1,2-diamide, N-[(2R)-butan-2-yl]-N'-[3-(trifluoromethyl)phenyl]ethanediamide, N-[(2S)-butan-2-yl]-N'-[3-(trifluoromethyl)phenyl]ethanediamide

Molecular Formula: C13H15F3N2O2Molecular Weight: 288.265610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ITRMWKYEQXTJDZ-UHFFFAOYSA-N

5378-86-9
N'-butanoyl-2-methylbenzohydrazide (7 suppliers)
Compound Structure IUPAC Name: N'-butanoyl-2-methylbenzohydrazide | CAS Registry Number: 5328-51-8
Synonyms: AG-670/36526060, ZINC02051884, AC1LW4BG, CBMicro_018210, ARONIS022795, MolPort-001-024-192, N'-butyryl-2-methylbenzohydrazide, CCG-6328, STK059775, AKOS000489433, MCULE-7585653482, ST040816, BIM-0018031.P001, N-[(2-methylphenyl)carbonylamino]butanamide

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLLFZPDYACOUSI-UHFFFAOYSA-N

5328-51-8
N'-butyl-2,2,2-trifluoroethanimidamide (4 suppliers)
Compound Structure IUPAC Name: N'-butyl-2,2,2-trifluoroethanimidamide | CAS Registry Number: 1584-06-1
Synonyms: MolPort-035-684-883, AKOS022187665, N-butyl-2,2,2-trifluoroacetimidamide, AK147659, AJ-139171

Molecular Formula: C6H11F3N2Molecular Weight: 168.160150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVBBMNIWRPWXHK-UHFFFAOYSA-N

1584-06-1
N'-Butyl-2-(hydroxyimino)-N,N-dimethylacetimidamide (3 suppliers)1294041-23-8
N'-butyl-N'-phenylacetohydrazide (6 suppliers)
Compound Structure IUPAC Name: N'-butyl-N'-phenylacetohydrazide | CAS Registry Number: 219828-75-8
Synonyms: N'-Butyl-N'-phenylacetohydrazide, AGN-PC-00FB5P, CTK4E8119, ZINC36405015, AG-E-60381, OR40475, Acetic acid, 2-butyl-2-phenylhydrazide

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVDRKZAWSFZEFO-UHFFFAOYSA-N

219828-75-8
N'-butyl-n,n-diethyl-n'-(naphthalen-1-ylmethyl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-butyl-N,N-diethyl-N'-(naphthalen-1-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 50341-72-5
Synonyms: BRN 2743794, Ethylenediamine, N-butyl-N',N'-diethyl-N-(1-naphthylmethyl)-, 1,2-Ethanediamine, N-butyl-N',N'-diethyl-N-(1-naphthalenylmethyl)-, N'-butyl-N,N-diethyl-N'-(naphthalen-1-ylmethyl)ethane-1,2-diamine, N-Butyl-N',N'-diethyl-N-(1-naphthalenylmethyl)-1,2-ethanediamine, AC1L4GSD, AGN-PC-0JN19Q, LS-65365

Molecular Formula: C21H32N2Molecular Weight: 312.492180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNSNFENGOHKENB-UHFFFAOYSA-N

50341-72-5
N'-butyl-N-(9,10-dioxoanthracen-1-yl)oxamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N'-(9,10-dioxoanthracen-1-yl)oxamide | CAS Registry Number: 92573-27-8
Synonyms: N-(1-Anthraquinonyl)-N'-butyloxamide, OXAMIDE, N-(1-ANTHRAQUINONYL)-N'-BUTYL-, AC1L1L29, LS-99470, N-butyl-N'-(9,10-dioxoanthracen-1-yl)oxamide, N-butyl-N'-(9,10-dioxo-9,10-dihydroanthracen-1-yl)ethanediamide

Molecular Formula: C20H18N2O4Molecular Weight: 350.367920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYSHFHDUHNQGCR-UHFFFAOYSA-N

92573-27-8
N'-butylhexane-1,6-diamine;n,n'-dibutylhexane-1,6-diamine;dodecanedioic Acid;octadecanoic Acid (1 supplier)
Compound Structure IUPAC Name: N'-butylhexane-1,6-diamine;N,N'-dibutylhexane-1,6-diamine;dodecanedioic acid;octadecanoic acid | CAS Registry Number: 72138-75-1
Synonyms: LP018842, 1,6-HEXANEDIAMINE, N-BUTYL-; BUTYL[6-(BUTYLAMINO)HEXYL]AMINE; DODECANEDIOIC ACID; STEARIC ACID, Dodecanedioic acid, N-butyl-1,6-hexanediamine, N,N'-dibutyl-1,6-hexanediamine polymer, stearate, Dodecanedioic acid, polymer with N-butyl-1,6-hexanediamine and N,N'-dibutyl-1,6-hexanediamine, octadecanoate, Dodecanedioic acid, polymer with N1-butyl-1,6-hexanediamine and N1,N6-dibutyl-1,6-hexanediamine, octadecanoate

Molecular Formula: C54H114N4O6Molecular Weight: 915.506160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: KTTJISUODZUFOO-UHFFFAOYSA-N

72138-75-1
N'-butylideneacetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-(butylideneamino)acetamide | CAS Registry Number: 3742-61-8
Synonyms: N-(butylideneamino)acetamide, AGN-PC-0L5PLE, AC1N41QR, Acetic acid, butylidenehydrazide

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQSWZOUYJKMTGZ-UHFFFAOYSA-N

3742-61-8
N'-CARBOMETHOXYANABASINE (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-pyridin-3-ylpiperidine-1-carboxylate | CAS Registry Number: 56078-09-2
Synonyms: N'-Carbomethoxyanabasine, CID191400, 1-Piperidinecarboxylic acid, 2-(3-pyridinyl)-, methyl ester, (S)-

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEINTQJDXLXKJS-NSHDSACASA-N

56078-09-2
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