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CHEMICAL products beginning with : N
201 to 250 of 99788 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N',n'-dimethyl-n-(4-nitroacridin-9-yl)ethane-1,2-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(4-nitroacridin-9-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 23541-94-8
Synonyms: AC1L3TWN, AGN-PC-0JMVA6, 9-((2-(Dimethylamino)ethyl)amino)-4-nitroacridine dihydrochloride, Acridine, 9-((2-(dimethylamino)ethyl)amino)-4-nitro-, dihydrochloride, N',N'-dimethyl-N-(4-nitroacridin-9-yl)ethane-1,2-diamine dihydrochloride, N',N'-dimethyl-N-(4-nitroacridin-9-yl)ethane-1,2-diamine;dihydrochloride

Molecular Formula: C17H20Cl2N4O2Molecular Weight: 383.272300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VNCBIWOASPYKGR-UHFFFAOYSA-N

23541-94-8
N',n'-dimethyl-n-(4-nitroacridin-9-yl)propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(4-nitroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 6691-68-5
Synonyms: CCRIS 1977, C 265, BRN 0494098, 4-Nitro-9-(dimethylaminopropylamino)acridine, ACRIDINE, 9-((3-(DIMETHYLAMINO)PROPYL)AMINO)-4-NITRO-, AC1L2LS1, LS-14356, 9-(3-Dimethylaminopropylamino)-4-nitroacridine, 1,3-Propanediamine, N,N-dimethyl-N'-(4-nitro-9-acridinyl)-, N',N'-dimethyl-N-(4-nitroacridin-9-yl)propane-1,3-diamine, 1,3-Propanediamine, N,N-dimethyl-N'-(4-nitro-9-acridinyl)- (9CI)

Molecular Formula: C18H20N4O2Molecular Weight: 324.377000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFUUMQINKRRVCL-UHFFFAOYSA-N

6691-68-5
N',n'-dimethyl-n-(5-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(5-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 81483-78-5
Synonyms: AC1L3ZYF, N,N-Dimethyl-N'-(1,2,3,4-tetrahydro-5-nitro-9-acridinyl)-1,3-propanediamine, 1,3-Propanediamine, N,N-dimethyl-N'-(1,2,3,4-tetrahydro-5-nitro-9-acridinyl)-, N',N'-dimethyl-N-(5-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine

Molecular Formula: C18H24N4O2Molecular Weight: 328.408760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMIALLVAJWCBCX-UHFFFAOYSA-N

81483-78-5
N',n'-dimethyl-n-(7-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(7-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 81483-77-4
Synonyms: AC1L3ZYD, N,N-Dimethyl-N'-(1,2,3,4-tetrahydro-7-nitro-9-acridinyl)-1,3-propanediamine, 1,3-Propanediamine, N,N-dimethyl-N'-(1,2,3,4-tetrahydro-7-nitro-9-acridinyl)-, N',N'-dimethyl-N-(7-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine, N,N-dimethyl-N'-(7-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine

Molecular Formula: C18H24N4O2Molecular Weight: 328.408760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXTYLKHYYGPRNX-UHFFFAOYSA-N

81483-77-4
N',n'-dimethyl-n-(naphthalen-1-ylmethyl)ethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(naphthalen-1-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 50341-70-3
Synonyms: BRN 2723353, N,N-Dimethyl-N'-(1-naphthalenylmethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N,N-dimethyl-N'-(1-naphthalenylmethyl)-, Ethylenediamine, N,N-dimethyl-N'-(1-naphthylmethyl)-, AC1L4GSA, AGN-PC-0JN19P, SCHEMBL4371083, CTK6I1066, MolPort-000-941-292, STL119381, AKOS000133290, AG-C-72093, MCULE-9162935513, LS-65446, N,N-dimethyl-N'-(naphthalen-1-ylmethyl)ethane-1,2-diamine, N',N'-dimethyl-N-(naphthalen-1-ylmethyl)ethane-1,2-diamine, N,N-DIMETHYL-N'-(1-NAPHTHYLMETHYL)ETHANE-1,2-DIAMINE

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWJJKNPSJCNSQR-UHFFFAOYSA-N

50341-70-3
N',n'-dimethyl-n-[(9-methyl-3,4-dihydro-2h-thiopyrano[2,3-b]indol-4-yl)methyl]methanediamine;dihydrobromide (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-[(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]methanediamine;dihydrobromide | CAS Registry Number: 73425-71-5
Synonyms: 2,3,4,9-Tetrahydro-N-(2-(dimethylamino)ethyl)thiopyrano(2,3-b)indole-4-methylamine 2HBr, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N-(2-(dimethylamino)ethyl)-, 2HBr, 1,2-Ethanediamine, N,N-dimethyl-N'-((2,3,4,9-tetrahydrothiopyrano(2,3-b)indol-4-yl)methyl)-, dihydrobromide, AC1MHQO1, LS-65452, N',N'-dimethyl-N-[(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]methanediamine dihydrobromide

Molecular Formula: C16H25Br2N3SMolecular Weight: 451.262800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BTVLCCJCUZBHHF-UHFFFAOYSA-N

73425-71-5
N',N'-Dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]ethane-1,2-diamine | CAS Registry Number: 755021-22-8
Synonyms: [2-(dimethylamino)ethyl]({[4-(trifluoromethyl)phenyl]methyl})amine, N,N-dimethyl-N'-[4-(trifluoromethyl)benzyl]ethane-1,2-diamine, AC1N1HSK, AC1Q3WV8, SCHEMBL16269146, CTK6I1035, STK127849, ZINC21960450, AKOS000128778, N',N'-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]ethane-1,2-diamine, MCULE-5497147678, NE18009, NCGC00337454-01, EN300-55757, AB01328664-02, Z86135310

Molecular Formula: C12H17F3N2Molecular Weight: 246.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RGHPYGSBYHJEQN-UHFFFAOYSA-N

755021-22-8
N',N'-Dimethyl-N-[5-(trifluoromethyl)-2-pyridyl]-ethane-1,2-diamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-[5-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine;hydrochloride | CAS Registry Number: 1311279-47-6
Synonyms: 2-(2-Dimethylaminoethyl)amino-5-(trifluoromethyl)pyridine hydrochloride, N',N'-dimethyl-N-[5-(trifluoromethyl)-2-pyridyl]ethane-1,2-diamine hydrochloride, ZX-RL004447, MFCD19981335, AKOS015996785, KS-0000241O, CS-10492, PC400671, N-[2-(dimethylamino)ethyl]-5-(trifluoromethyl)pyridin-2-amine hydrochloride, N,N-Dimethyl-N'-(5-trifluoromethylpyridin-2-yl)ethane-1,2-diamine hydrochloride

Molecular Formula: C10H15ClF3N3Molecular Weight: 269.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IOVNDPDLUMRFPK-UHFFFAOYSA-N

1311279-47-6
N',N'-DIMETHYL-N-ETHYL-N-NITROSOUREA (4 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3,3-dimethyl-1-nitrosourea | CAS Registry Number: 50285-71-7
Synonyms: Nitrosodimethylethylurea, Nitrosoethyldimethylurea, Nitrosoaethyldimethylharnstoff, CCRIS 7690, Nitroso-1,1-dimethyl-3-ethylurea, Urea, N-ethyl-N',N'-dimethyl-N-nitroso-, 1,1-Dimethyl-3-ethyl-3-nitrosourea, 1-Nitroso-1-ethyl-3,3-dimethylurea, CID39588, N',N'-Dimethyl-N-ethyl-N-nitrosourea, N'-N'-Dimethyl-N-ethyl-N-nitrosourea, BRN 2243370, LS-159983, UREA, 1,1-DIMETHYL-3-ETHYL-3-NITROSO-

Molecular Formula: C5H11N3O2Molecular Weight: 145.159740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQQINRUQUTUNST-UHFFFAOYSA-N

50285-71-7
N',n'-dimethyl-n-quinazolin-4-ylethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-quinazolin-4-ylethane-1,2-diamine | CAS Registry Number: 3337-87-9
Synonyms: 4-Dimethyl aminoethyl amino quinazoline, BRN 0746606, ST061329, SU-13026, Quinazoline, 4-((2-(dimethylamino)ethyl)amino)-, N,N-Dimethyl-N'-quinazolin-4-yl-ethane-1,2-diamine, AGN-PC-0JKEA3, AC1L2CQ6, Oprea1_599682, Oprea1_673088, CHEMBL1624896, CTK8I2522, MolPort-001-960-902, HMS1680N16, STK969982, AKOS000536813, BAS 01292564, 4-[2-(Dimethylamino)ethylamino]quinazoline, LS-140100, dimethyl[2-(quinazolin-4-ylamino)ethyl]amine

Molecular Formula: C12H16N4Molecular Weight: 216.282240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTGHVUIQNDNPCX-UHFFFAOYSA-N

3337-87-9
N',N'-DIMETHYL-N4-AMINOCYTIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(2,2-dimethylhydrazinyl)pyrimidin-2-one | CAS Registry Number: 100997-65-7
Synonyms: N-(Dimethylamino)cytidine, CCRIS 2533, CID149099, N',N'-Dimethyl-N(sup 4)-aminocytidine, LS-135920, 2(1H)-Pyrimidinone, 4-(2,2-dimethylhydrazino)-1-(beta-D-ribofuranosyl)-, 4-(2,2-Dimethylhydrazino)-1-(beta-D-ribofuranosyl)-2(1H)-pyrimidinone

Molecular Formula: C11H18N4O5Molecular Weight: 286.284420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OYEUBEMJWWTMMX-PEBGCTIMSA-N

100997-65-7
N',N'-dimethylbenzohydrazonamide hydroiodide (1 supplier)
Compound Structure IUPAC Name: N'-(dimethylamino)benzenecarboximidamide;hydroiodide | CAS Registry Number: 6083-52-9
Synonyms: AKOS027325670, AK320120, SC-50546, N',N'-Dimethylbenzimidohydrazide hydroiodide

Molecular Formula: C9H14IN3Molecular Weight: 291.136 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XGUQSBHNVFGTLE-UHFFFAOYSA-N

6083-52-9
N',n'-dimethylpropane-1,3-diamine;2-methylprop-1-ene (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethylpropane-1,3-diamine;2-methylprop-1-ene | CAS Registry Number: 68649-56-9
Synonyms: AC1L4NG1, SCHEMBL9483431, 1,3-Propanediamine, N,N-dimethyl-, reaction product with chlorinated polyisobutylene, OR041593, DIMETHYLAMINOPROPYLAMINE; ISOBUTYLENE, N',N'-dimethylpropane-1,3-diamine; 2-methylprop-1-ene, 1,3-Propanediamine, N,N-diethyl-, reaction product with chlorinated polyisobutylene, 1,3-Propanediamine, N,N-dimethyl-, reaction products with chlorinated polyisobutylene, 1,3-Propanediamine, N1,N1-dimethyl-, reaction products with chlorinated polyisobutylene

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STOVGTNLKYXCKG-UHFFFAOYSA-N

68649-56-9
n',n'-diphenylbenzohydrazide (2 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 970-31-0
Synonyms: 3-Chlorocholestene, Cholesteryl chloride, Cholesterol chloride, (3b)-3-chlorocholest-5-ene, 910-31-6, 3-Chlorocholest-5-ene, 3beta-Chloro-5-cholestene, AC1L3OYV, 3|A-Chloro-5-cholestene, 3beta-Chlorocholest-5-ene, SureCN137414, 5-Cholesten-3beta-chloride, 3-beta-Chlorocholest-5-ene, C76604_ALDRICH, 3.beta.-Chlorocholest-5-ene, CTK8B3021, NSC2084, KST-1A9175, NSC 2084, NSC-2084

Molecular Formula: C27H45ClMolecular Weight: 405.099200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTVRYZXVVMZHHW-DPAQBDIFSA-N

970-31-0
N',N-dimethylacrylamide, acrylamidomethyl propane (1 supplier)92815-96-8
N',N2-Dicarbethoxy-N'-isopropyl-2-methyl-1,2-propanediamine (0 suppliers)
N',N4-Bis(benzyloxycarbonyl)spermidine (1 supplier)97628-87-0
N',O'-(4-Methoxybenzylidene)cabazitaxel (1 supplier)183133-95-1
N'-((1e)-1-(4-hydroxy-2-oxo-1-phenyl-1,2-dihydroquinolin-3-yl)ethylidene)-4-methoxybenzohydrazide (en)benzoic Acid, 4-methoxy-, [1-(1,2-dihydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)ethylidene]hydrazide (en) (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(4-hydroxy-2-oxo-1-phenylquinolin-3-yl)ethylideneamino]-4-methoxybenzamide | CAS Registry Number: 864848-61-3
Synonyms: AC1NWFQX, AC1OBHZD, AKOS004904033, N'-[1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethyl]-4-methoxybenzohydrazide, N'-[(1Z)-1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethyl]-4-methoxybenzohydrazide

Molecular Formula: C25H21N3O4Molecular Weight: 427.460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWBRSNXANTVISA-WGOQTCKBSA-N

864848-61-3
N'-((1e)-1-(4-hydroxy-2-oxo-1-phenyl-1,2-dihydroquinolin-3-yl)ethylidene)-4-nitrobenzohydrazide (en)benzoic Acid, 4-nitro-, [1-(1,2-dihydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)ethylidene]hydrazide (en) (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(4-hydroxy-2-oxo-1-phenylquinolin-3-yl)ethylideneamino]-4-nitrobenzamide | CAS Registry Number: 864848-62-4
Synonyms: AC1NWFR0, AC1O9G0S, AKOS004904034, N'-[1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethyl]-4-nitrobenzohydrazide, N'-[(1Z)-1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethyl]-4-nitrobenzohydrazide

Molecular Formula: C24H18N4O5Molecular Weight: 442.431 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YANZJGHBWYYVSX-MFKUBSTISA-N

864848-62-4
N'-((1e)-1-(4-hydroxy-2-oxo-1-phenyl-1,2-dihydroquinolin-3-yl)ethylidene)pyridine-2-carbohydrazide (en)2-pyridinecarboxylic Acid, [1-(1,2-dihydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)ethylidene]hydrazide (en) (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(4-hydroxy-2-oxo-1-phenylquinolin-3-yl)ethylideneamino]pyridine-2-carboxamide | CAS Registry Number: 864848-63-5
Synonyms: AC1OBEWX, AC1NWFR3, AKOS004904193, N'-[(1Z)-1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethyl]pyridine-2-carbohydrazide, N'-[1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethyl]pyridine-2-carbohydrazide

Molecular Formula: C23H18N4O3Molecular Weight: 398.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJXNJZYCEOBRIC-MFKUBSTISA-N

864848-63-5
N'-((1S)-1-{[(2,5-DIOXOPYRROLIDIN-1-YL)OXY]CARBONYL}-2-METHYLPROPYL)-N-METHYL-N-[(2-ISOPROPYL-1,3-THIAZOL-4-YL)METHYL]UREA (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate | CAS Registry Number: 224631-15-6
Synonyms: AGN-PC-007C7T, (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate

Molecular Formula: C18H26N4O5SMolecular Weight: 410.487840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CQSQKSMGPBDRME-UHFFFAOYSA-N

224631-15-6
N'-((2,6-Dichloropyridin-3-yl)methylene)-4-methylbenzenesulfonohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(2,6-dichloropyridin-3-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 1820748-57-9
Synonyms: N'-[(1E)-(2,6-Dichloropyridin-3-yl)methylidene]-4-methylbenzenesulfonohydrazide, ZINC97743322

Molecular Formula: C13H11Cl2N3O2SMolecular Weight: 344.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYBDDWOJOWYJHQ-PXNMLYILSA-N

1820748-57-9
N'-((2-((4-Chlorobenzyl)sulfanyl)-5-nitrophenyl)methylene)-2-phenylacetohydrazide (0 suppliers)
N'-((2-Chloro-7-methylquinolin-3-yl)methylene)-2-hydroxybenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-hydroxybenzamide | CAS Registry Number: 862208-51-3
Synonyms: 2-Hydroxy-benzoic acid [1-(2-chloro-7-methyl-quinolin-3-yl)-meth-(E)-ylidene]-hydrazide, SMR000221247, MLS000331771, CHEMBL3192019, MolPort-002-029-163, STK585537, AKOS000649739, N'-[(E)-(2-chloro-7-methylquinolin-3-yl)methylidene]-2-hydroxybenzohydrazide

Molecular Formula: C18H14ClN3O2Molecular Weight: 339.779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFQOMECFUAGLSZ-KEBDBYFISA-N

862208-51-3
N'-((2-Hydroxynaphthalen-1-yl)methylene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]-1-phenylthieno[2,3-c]pyrazole-5-carbohydrazide | CAS Registry Number: 296262-01-6
Synonyms: BAS 01556212, AC1NY2IV, MolPort-001-965-596, STK371070, AKOS000576269, MCULE-3478491799, ST50254185, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (2-hydroxy-naphthalen-1-ylmethylene)-hydrazide, 3-methyl-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]-1-phenylthieno[2,3-c]pyrazole-5-carbohydrazide, N'-[(E)-(2-HYDROXY-1-NAPHTHYL)METHYLIDENE]-3-METHYL-1-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOHYDRAZIDE, N'-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide, N-[(1E)-2-(2-hydroxynaphthyl)-1-azavinyl](3-methyl-1-phenylthiopheno[4,5-d]pyr azol-5-yl)carboxamide

Molecular Formula: C24H18N4O2SMolecular Weight: 426.494 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPHIZPQQRRQTLA-XSFVSMFZSA-N

296262-01-6
N'-((2R,3R)-2-(benzyloxy)pentan-3-yl)formohydrazide (2 suppliers)2173414-68-9
N'-((2S,3S)-2-(Benzyloxy)pentan-3-yl)formohydrazide oxalate (5 suppliers)
Compound Structure IUPAC Name: oxalic acid;N-[[(2S,3S)-2-phenylmethoxypentan-3-yl]amino]formamide | CAS Registry Number: 1887197-42-3
Synonyms: AK174565, MolPort-039-137-600, KS-00000T4P, MFCD29044917, AKOS025404750, ACN-047941, oxalic acid;N-[[(2S,3S)-2-phenylmethoxypentan-3-yl]amino]formamide

Molecular Formula: C15H22N2O6Molecular Weight: 326.349 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NHBNQZOZYCCDJW-JZKFLRDJSA-N

1887197-42-3
N'-((3-(Trifluoromethyl)phenyl)methylene)-2-thiophenecarbohydrazide (0 suppliers)
N'-((3-Nitro-4-(1-pyrrolidinyl)phenyl)methylene)-2-phenylacetohydrazide (0 suppliers)
N'-((3-Nitro-4-(1-pyrrolidinyl)phenyl)methylene)-2-thiophenecarbohydrazide (0 suppliers)
N'-((4-((2,4-Dichlorobenzyl)oxy)phenyl)methylene)-2-phenylacetohydrazide (0 suppliers)
N'-((4-((4-Fluorobenzyl)oxy)phenyl)methylene)-2-(3-nitroanilino)acetohydrazide (0 suppliers)
N'-((4-(Cyclohexylsulfanyl)-3-nitrophenyl)methylene)-2-phenylacetohydrazide (0 suppliers)
N'-((4-(Dimethylamino)phenyl)methylene)-3-phenyl-1H-indole-2-carbohydrazide (0 suppliers)
N'-((4-Chlorophenyl)methylene)benzenesulfonohydrazide (0 suppliers)
N'-((4-Nitrophenyl)methylene)-3-phenyl-1H-indole-2-carbohydrazide (0 suppliers)
N'-((5-Bromo-2-methoxyphenyl)methylene)-3,4-dimethoxybenzenecarbohydrazide (0 suppliers)
N'-((5-Chloro-3-methyl-1H-pyrazol-4-yl)(phenyl)methylene)-4-methylbenzohydrazide (1 supplier)488120-11-2
N'-((5-Chloro-3-methyl-1H-pyrazol-4-yl)(phenyl)methylene)nicotinohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 328070-94-6
Synonyms: Nicotinic acid (5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-ylmethylene)-hydrazide, MLS000566554, AC1OAO26, CHEMBL3210035, MolPort-000-706-193, MolPort-019-745-461, HMS1675H10, STK166145, AKOS000579770, MCULE-1978028187, BAS 01862217, SMR000177198, A1038/0048655, N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]pyridine-3-carbohydrazide, N'~3~-[(E)-1-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]nicotinohydrazide, N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]pyridine-3-carboxamide

Molecular Formula: C17H14ClN5OMolecular Weight: 339.783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNPPIUHNBGNDMZ-RGVLZGJSSA-N

328070-94-6
N'-((6-BROMOIMIDAZO[1,2-A]PYRIDIN-3-YL)METHYLENE)-2-METHYL-5-NITROBENZENESULFONOHYDRAZIDE (0 suppliers)945619-40-9
N'-((6-methylpyridin-2-yl)methylene)pyrrolidine-1-carbothiohydrazide (1 supplier)907549-72-8
N'-((DIMETHYLAMINO)IMINOMETHYL)-N-(2,6-DIMETHYLPHENYL)-N-METHYLUREA (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(2,2-dimethylhydrazinyl)methylidene]-1-(2,6-dimethylphenyl)-1-methylurea | CAS Registry Number: 68657-09-0
Synonyms: BRN 2133511, CID9588098, LS-159946, 3-Dimethylamidino-1-methyl-1-(2,6-xylyl)-urea, Urea, 3-dimethylamidino-1-methyl-1-(2,6-xylyl)-, N'-((Dimethylamino)iminomethyl)-N-(2,6-dimethylphenyl)-N-methylurea, Urea, N'-((dimethylamino)iminomethyl)-N-(2,6-dimethylphenyl)-N-methyl-

Molecular Formula: C13H20N4OMolecular Weight: 248.324100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXMAPRMMNGDZMM-UHFFFAOYSA-N

68657-09-0
N'-((E)-(2-Nitrophenyl)methylidene)benzenesulfonohydrazide (0 suppliers)
N'-((E)-(4-Fluorophenyl)methylidene)-1-((4-methylphenyl)sulfonyl)-4-piperidinecarbohydrazide (0 suppliers)
N'-((E)-{1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}methylidene)isonicotinohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]indol-3-yl]methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 860787-41-3
Synonyms: N'-((E)-{1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}methylidene)isonicotinohydrazide, N'-[(1E)-{1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}methylidene]pyridine-4-carbohydrazide, AKOS005081573, 12X-0820

Molecular Formula: C19H14ClN5OSMolecular Weight: 395.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BAOGKJTUHZNFOZ-NUGSKGIGSA-N

860787-41-3
N'-((E)-{1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-1H-pyrrol-2-yl}methylidene)isonicotinohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]pyrrol-2-yl]methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 692732-75-5
Synonyms: N'-((E)-{1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-pyrrol-2-yl}methylidene)isonicotinohydrazide, N'-[(1E)-{1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-pyrrol-2-yl}methylidene]pyridine-4-carbohydrazide, AKOS005099972, 7T-0027

Molecular Formula: C15H12ClN5OSMolecular Weight: 345.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBEQVULYZQPWOE-UFWORHAWSA-N

692732-75-5
N'-((E)-{2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]phenyl}methylidene)nicotinohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 338393-70-7
Synonyms: N'-((E)-{2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}methylidene)nicotinohydrazide, HMS578K19, N'-[(1E)-{2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}methylidene]pyridine-3-carbohydrazide, AKOS005083211, 1P-062

Molecular Formula: C17H13ClN4O2SMolecular Weight: 372.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IBSXNYYOUGWCON-ZVBGSRNCSA-N

338393-70-7
N'-((E)-{4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]phenyl}methylidene)isonicotinohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 338393-62-7
Synonyms: MLS000721713, N'-((E)-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}methylidene)isonicotinohydrazide, SMR000335190, CHEMBL3189192, BDBM33875, cid_1490875, HMS578I21, N-[[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]pyridine-4-carboxamide, N'-[(1E)-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}methylidene]pyridine-4-carbohydrazide, AKOS005083275, 1P-044, N-[[4-[(2-chlorothiazol-5-yl)methoxy]benzylidene]amino]isonicotinamide, N-[[4-[(2-chloro-5-thiazolyl)methoxy]phenyl]methylideneamino]-4-pyridinecarboxamide, N-[[4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]pyridine-4-carboxamide

Molecular Formula: C17H13ClN4O2SMolecular Weight: 372.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGCVCPZPXFXGRD-ZVBGSRNCSA-N

338393-62-7
N'-((PYRIDIN-3-YLAMINO)THIOXOMETHYL)-N'-((1E)-1-(PYRIDIN-2-YL)ETHYLIDENE)CARBONOTHIOIC DIHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 1-pyridin-3-yl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea | CAS Registry Number: 127142-59-0
Synonyms: AIDS192019, CHEBI:220475, AIDS-192019, CID9579498, Carbonothioic dihydrazide, N''-((3-pyridinylamino)thioxomethyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)-, Carbonothioic dihydrazide, N''-[(3-pyridinylamino)thioxomethyl]-N'''-[(1E)-1-(2-pyridinyl)ethylidene]-, N-pyridin-3-yl-2-{[(2E)-2-(1-pyridin-2-ylethylidene)hydrazino]carbonothioyl}hydrazinecarbothioamide

Molecular Formula: C14H15N7S2Molecular Weight: 345.445800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LUDRGCHHXPBJSJ-VCHYOVAHSA-N

127142-59-0
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