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CHEMICAL products beginning with : N
1451 to 1500 of 86737 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'-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-2-acetamido-N-(4-methoxyphenyl)propanediamide (1 supplier)
Compound Structure 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: C19H21N3O4Molecular Weight: 355.394 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KONQZYMOJWBQAD-UHFFFAOYSA-N

551920-97-9
N'-benzyl-3,5-dichloro-4-ethoxybenzohydrazide;hydrochloride (2 suppliers)
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 (3 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 (2 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 (2 suppliers)788-98-7
N'-Benzyl-N'-(2-bromoacetyl)-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
Compound Structure 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: C14H19BrN2O3Molecular Weight: 343.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZESJMRMPDHYYNY-UHFFFAOYSA-N

500022-32-2
n'-benzyl-n'-(phenylsulfonyl)benzohydrazide (3 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 (2 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 (4 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 (2 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 (14 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 (7 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-(4-ethoxyphenyl)ethanediamide (1 supplier)
Compound Structure 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: C17H18N2O3Molecular Weight: 298.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVRVNODQJYRODL-UHFFFAOYSA-N

21774-96-9
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 (13 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 (2 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 (2 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 (13 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 (5 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 (3 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 (2 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 (1 supplier)
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'-Carbamimidoyl-4-methylpiperazine-1-carboximidamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(diaminomethylidene)-4-methylpiperazine-1-carboximidamide;dihydrochloride | CAS Registry Number: 18413-36-0
Synonyms: 1-[amino(4-methylpiperazin-1-yl)methylidene]guanidine dihydrochloride, MolPort-023-313-602, AKOS025975862, NE16964, EN300-114558, Z1483956804, N-[amino(4-methylpiperazin-1-yl)methylidene]guanidine dihydrochloride

Molecular Formula: C7H18Cl2N6Molecular Weight: 257.163 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 2

InChIKey: QJYSUWVNNKZHDV-UHFFFAOYSA-N

18413-36-0
N'-CARBOMETHOXYANABASINE (2 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
N'-CARBOMETHOXYNORNICOTINE (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-pyridin-3-ylpyrrolidine-1-carboxylate | CAS Registry Number: 56078-08-1
Synonyms: N'-Carbomethoxynornicotine, CID191399, 1-Pyrrolidinecarboxylic acid, 2-(3-pyridinyl)-, methyl ester, (S)-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCJLANDAQSVFBI-JTQLQIEISA-N

56078-08-1
N'-Chloro-N,N-dimethyl-sulfamide (1 supplier)802565-11-3
N'-cyano(methylsulfanyl)methanimidamide (1 supplier)
Compound Structure IUPAC Name: methyl N'-cyanocarbamimidothioate | CAS Registry Number: 860354-94-5
Synonyms: 1-Cyano-2-methylisothiourea, 15760-26-6, N-cyano-S-methylisothiourea, methyl N'-cyanocarbamimidothioate, methyl n-cyanocarbamimidothioate, EINECS 239-846-2, NSC207091, AC1Q4QAT, AC1L38RO, SCHEMBL1564703, CTK4C9408, DTXSID20166293, XTLAGIJVEHOCLK-UHFFFAOYSA-N, ZINC17024973, AKOS006342737, AKOS017407374, NSC-207091, Carbamimidothioic acid,N-cyano-,methyl ester, F8884-7127, Z2568758006

Molecular Formula: C3H5N3SMolecular Weight: 115.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTLAGIJVEHOCLK-UHFFFAOYSA-N

860354-94-5
N'-Cyano-3-(trifluoromethyl)benzamidine (0 suppliers)
Compound Structure IUPAC Name: N'-cyano-3-(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 1053656-87-3
Synonyms: N-CYANO-3-(TRIFLUOROMETHYL)BENZAMIDINE, N'-cyano-3-(trifluoromethyl)benzamidine, CTK7D0774, ZX-RL004267, MFCD28396390, SBB094766, ZINC43769309, AKOS030246184, CS-10290, PC400607, KS-00002409, (E)-N'-cyano-3-(trifluoromethyl)benzene-1-carboximidamide, (2Z)-3-amino-3-[3-(trifluoromethyl)phenyl]-2-azaprop-2-enenitrile

Molecular Formula: C9H6F3N3Molecular Weight: 213.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUQTUCCONDYPSB-UHFFFAOYSA-N

1053656-87-3
N'-cyano-3-[[2-[(dimethylamino)methyl]-3h-benzimidazol-5-yl]methylsulfanyl]propanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-cyano-3-[[2-[(dimethylamino)methyl]-3H-benzimidazol-5-yl]methylsulfanyl]propanimidamide | CAS Registry Number: 92979-93-6
Synonyms: N-Cyano-3-((5-(2-(dimethylamino)methyl)benzimidazolyl)methylthio)propionamidine, N-Cyano-3-(((2-((dimethylamino)methyl)-1H-benzimidazol-5-yl)methyl)thio)propanimidamide, Propanimidamide, N-cyano-3-(((2-((dimethylamino)methyl)-1H-benzimidazol-5-yl)methyl)thio)-, AC1MICHL, LS-121139, N'-cyano-3-[[2-(dimethylaminomethyl)-3H-benzimidazol-5-yl]methylsulfanyl]propanimidamide

Molecular Formula: C15H20N6SMolecular Weight: 316.424500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJOMVSVZDIEEQT-UHFFFAOYSA-N

92979-93-6
N'-Cyano-3-fluorobenzene-1-carboximidamide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-cyano-3-fluorobenzenecarboximidamide | CAS Registry Number: 1431559-90-8
Synonyms: (Z)-N'-cyano-3-fluorobenzene-1-carboximidamide, 3 Fluoro-(N-cyanobenzamidine), MolPort-028-851-298, MolPort-028-933-510, KS-00001V4Y, ZINC91696030, AKOS022168273, PC200416, N'-cyano-3-fluorobenzene-1-carboximidamide, 2X-9008

Molecular Formula: C8H6FN3Molecular Weight: 163.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAARJNIPSQIZHI-UHFFFAOYSA-N

1431559-90-8
N'-Cyano-4-(trifluoromethyl)benzamidine (0 suppliers)
Compound Structure IUPAC Name: N'-cyano-4-(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 685541-39-3
Synonyms: N-CYANO-4-(TRIFLUOROMETHYL)BENZAMIDINE, N'-cyano-4-(trifluoromethyl)benzamidine, AC1MCGVM, CTK7D0772, ZINC4394390, ZX-RL004268, MFCD04112262, SBB094765, AKOS030246185, KS-0000240A, CS-10291, PC400608, N'-cyano-4-(trifluoromethyl)benzenecarboximidamide, (E)-N'-cyano-4-(trifluoromethyl)benzene-1-carboximidamide, (2Z)-3-amino-3-[4-(trifluoromethyl)phenyl]-2-azaprop-2-enenitrile

Molecular Formula: C9H6F3N3Molecular Weight: 213.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGACWMMBHFWJCW-UHFFFAOYSA-N

685541-39-3
N'-Cyano-4-fluorobenzene-1-carboximidamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}'-cyano-4-fluorobenzenecarboximidamide | CAS Registry Number: 1431559-89-5
Synonyms: N'-cyano-4-fluorobenzene-1-carboximidamide, N-Cyano-4-fluorobenzamidine, MolPort-028-851-297, MolPort-030-086-281, MolPort-035-773-533, KS-00001W6B, ZINC91696022, AKOS026674492, AKOS030244610, AS-5718, PC200414, (E)-N'-cyano-4-fluorobenzene-1-carboximidamide, 3X-5052

Molecular Formula: C8H6FN3Molecular Weight: 163.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDXDJBWDSAKQPS-UHFFFAOYSA-N

1431559-89-5
N'-CYANO-N'-METHYL-2,6-DIMETHYLMORPHOLINE-4-CARBOXAMIDINE (7 suppliers)
Compound Structure IUPAC Name: N-cyano-N',2,6-trimethylmorpholine-4-carboximidamide | CAS Registry Number: 494763-16-5
Synonyms: AC1MC4F8, Hg\h@Ne[CIEEEUDeWUUTu\BAP, AKOS006276063, N'-Cyano-N'''-methyl-2,6-dimethylmorpholine-4-, N-cyano-N',2,6-trimethylmorpholine-4-carboximidamide, N'-Cyano-N'''-methyl-2,6-dimethylmorpholine-4-carboxamidine

Molecular Formula: C9H16N4OMolecular Weight: 196.249540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHMLWMGLYFSKRK-UHFFFAOYSA-N

494763-16-5
N'-cyano-N-(4-methoxyphenyl)iminoformamide (1 supplier)
N'-CYANOBENZENECARBOXIMIDAMIDE (8 suppliers)
Compound Structure IUPAC Name: N'-cyanobenzenecarboximidamide | CAS Registry Number: 17513-09-6
Synonyms: N-Cyanobenzenecarboximidamide, MLS000054808, MLS000737740, N'-Cyanobenzenecarboximidamide, MolPort-001-817-004, NSC113532, CID270782, ZINC15889046, SMR000060286, PB-90134750

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEWFJQWVHWGHOQ-UHFFFAOYSA-N

17513-09-6
N'-Cyanocyclopropanecarboximidamide (5 suppliers)
Compound Structure IUPAC Name: N'-cyanocyclopropanecarboximidamide | CAS Registry Number: 1211577-53-5
Synonyms: MolPort-008-154-368, ALBB-013376, AKOS005174221, AKOS013181372, AKOS015941192, (Z)-N'-cyanocycloprop-1-carboximidamide, FT-0683712, I14-26418

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMNZYWAFGJXJIV-UHFFFAOYSA-N

1211577-53-5
N'-cyanoethanimidamide (1 supplier)
N'-Cyanofuran-2-carboximidamide (0 suppliers)
Compound Structure IUPAC Name: N'-cyanofuran-2-carboximidamide | CAS Registry Number: 1211577-48-8
Synonyms: N'-cyanofuran-2-carboximidamide, N'-Cyanofuran-2-carboximidamide hydrochloride, ALBB-013377, ZX-AN012153, ZINC47218711, (Z)-N'-cyanofuran-2-carboximidamide, AKOS005174222, AKOS006375406, 2-furancarboximidamide, N'-cyano-, hydrochloride

Molecular Formula: C6H5N3OMolecular Weight: 135.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWORGVPEQMZWGD-UHFFFAOYSA-N

1211577-48-8
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