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CHEMICAL products beginning with : N
951 to 1000 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'-[(1Z)-(4-Fluorophenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 860785-93-9
Synonyms: N'-[(Z)-(4-fluorophenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzenecarbohydrazide, AC1NZOKI, MLS000327717, CHEMBL3209953, AKOS005081218, 12P-564S, SMR000180638, N'-[(1Z)-(4-fluorophenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, N-[(Z)-(4-fluorophenyl)methylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula: C18H13F7N2O3Molecular Weight: 438.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: KPLUVFCENSWMCC-KJJARBMXSA-N

860785-93-9
N'-[(1Z)-(4-Methylphenyl)methylidene]quinoline-6-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methylideneamino]quinoline-6-carboxamide | CAS Registry Number: 866018-91-9
Synonyms: N'-[(Z)-(4-methylphenyl)methylidene]-6-quinolinecarbohydrazide, AC1LRV9M, KS-00001X1Y, AKOS030245032, MCULE-5181144206, N-[(4-methylphenyl)methylideneamino]quinoline-6-carboxamide

Molecular Formula: C18H15N3OMolecular Weight: 289.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNJLVSPGTXMNEK-UHFFFAOYSA-N

866018-91-9
N'-[(1Z)-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl](4-methoxyphenyl)methylidene]-4-methylbenzene-1-sulfonohydrazide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-(4-methoxyphenyl)methylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 1400879-68-6
Synonyms: KS-00003KUG, MCULE-9736332815

Molecular Formula: C21H17ClF3N3O3SMolecular Weight: 483.890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OEPWEVGDGNZUQG-UHFFFAOYSA-N

1400879-68-6
N'-[(1Z)-[4-(Dimethylamino)phenyl]methylidene]methoxycarbohydrazide (1 supplier)
Compound Structure IUPAC Name: methyl N-[[4-(dimethylamino)phenyl]methylideneamino]carbamate | CAS Registry Number: 339016-09-0
Synonyms: methyl 2-{[4-(dimethylamino)phenyl]methylene}-1-hydrazinecarboxylate, AC1LEWDT, methyl 2-[4-(dimethylamino)benzylidene]hydrazinecarboxylate, KS-00001ZGC, KS-00003TUH, ZINC8855441, AKOS030245213, MCULE-9244488525, methyl N-[(4-dimethylaminophenyl)methylideneamino]carbamate

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSBYAMLSZOGPJK-UHFFFAOYSA-N

339016-09-0
n'-[(1z)-1,5-diphenylpenta-2,4-diyn-1-ylidene]-n,n-dimethylbenzene-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-(1,5-diphenylpenta-2,4-diynylideneamino)-N,N-dimethylaniline | CAS Registry Number: 7411-32-7
Synonyms: NSC89017, AC1Q4SS1, AC1L60T4, NSC-89017, ZINC17375685, ZINC104061373, OR335780, 4-(1,5-diphenylpenta-2,4-diynylideneamino)-N,N-dimethylaniline

Molecular Formula: C25H20N2Molecular Weight: 348.449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVNGGULMYJPBNE-UHFFFAOYSA-N

7411-32-7
N'-[(1z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-[4-[(e)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetohydrazide | CAS Registry Number: 139298-34-3
Synonyms: AC1O6895, N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetohydrazide, LS-12670, Acetic acid, (4-((4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, (1-(2-hydroxyphenyl)ethylidene)hydrazide

Molecular Formula: C20H17N3O4S2Molecular Weight: 427.496680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DBBOAPORNUCFTD-MQRSLIHMSA-N

139298-34-3
N'-[(1z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-3-[3-oxo-3-[2-[(1e)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]propyl]sulfanylpropanehydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-3-[3-oxo-3-[2-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]propyl]sulfanylpropanehydrazide | CAS Registry Number: 7460-48-2
Synonyms: NSC54429, NSC-54429

Molecular Formula: C22H26N4O4SMolecular Weight: 442.531240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FIAFSOYIIZESNZ-JRDMOELTSA-N

7460-48-2
N'-[(1Z)-1-(Cyclopentylamino)-2-phenoxyethylidene](tert-butoxy)carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl ~{N}-[[~{N}-cyclopentyl-~{C}-(phenoxymethyl)carbonimidoyl]amino]carbamate | CAS Registry Number: 1053657-97-8
Synonyms: N'-[1-CYCLOPENTYLAMINO-2-PHENOXYETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, CTK7G9341, KS-00003GTS, MolPort-016-579-141, MolPort-039-014-906, ZINC66323347, AKOS015838151, AKOS030236806, AS-5068, OR346046, KB-122883, N'-[(1Z)-1-(cyclopentylamino)-2-phenoxyethylidene](tert-butoxy)carbohydrazide, N'-[1-Cyclopentylamino-2-phenoxyethylidene]-hydrazinecarboxylic acid tert-butyl ester, N'-[1-Cyclopentylamino-2-phenylidene]hydrazine carboxylic acid tert-butyl ester, N'-[1-Cyclopentylamino-2-phenylidene]hydrazinecarboxylic acid tert-butyl ester, N-[(1Z)-1-({[(tert-butoxy)carbonyl]amino}imino)-2-phenoxyethyl]cyclopentanamine, N-[(1Z)-1-{[(tert-butoxycarbonyl)amino]imino}-2-phenoxyethyl]cyclopentanamine, n-[1-cyclopentylamino-2-phenoxyethylidene]-hydrazinecarboxylic acid tert-butyl ester

Molecular Formula: C18H27N3O3Molecular Weight: 333.432 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZZUNEMMZKTPKQ-UHFFFAOYSA-N

1053657-97-8
N'-[(1Z)-1-Amino-2-(4-methoxyphenyl)ethylidene](tert-butoxy)carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl ~{N}-[(~{Z})-[1-amino-2-(4-methoxyphenyl)ethylidene]amino]carbamate | CAS Registry Number: 1053655-79-0
Synonyms: N'-[(1Z)-1-amino-2-(4-methoxyphenyl)ethylidene](tert-butoxy)carbohydrazide, MolPort-016-579-026, MolPort-039-014-915, N'-[1-AMINO-2-(4-METHOXYPHENYL)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, AKOS015838228, AS-5010, OR346008, KB-115395, N'-[(1Z)-1-amino-2-(4-methoxyphenyl)ethylidene]tert-butoxycarbohydrazide, N'-[1-Amino-2-(4-methoxyphenyl)ethylidene] hydrazine carboxylic acid tert-butyl ester, N'-[1-Amino-2-(4-methoxyphenyl)ethylidene]hydrazine carboxylic acid tert-butyl ester

Molecular Formula: C14H21N3O3Molecular Weight: 279.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAXZPUFUTXXDOB-UHFFFAOYSA-N

1053655-79-0
N'-[(1Z)-1-Amino-2-(4-methylphenyl)ethylidene](tert-butoxy)carbohydrazide (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(Z)-[1-amino-2-(4-methylphenyl)ethylidene]amino]carbamate | CAS Registry Number: 159016-23-6
Synonyms: N'-[(1Z)-1-amino-2-(4-methylphenyl)ethylidene](tert-butoxy)carbohydrazide, SBB102682, AKOS015838210, AS-5003, OR346002, N'-[(1Z)-1-amino-2-(4-methylphenyl)ethylidene]tert-butoxycarbohydrazide, N'-[1-Amino-2-p-tolylethylidene]hydrazinecarboxylic acid tert-butyl ester, N'-[1-Amino-2-p-tolylethylidine]hydrazine carboxylic acid tert-butyl ester, N-[(1Z)-2-amino-3-(4-methylphenyl)-1-azaprop-1-enyl](tert-butoxy)carboxamide

Molecular Formula: C14H21N3O2Molecular Weight: 263.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSXJNMKMMYHZNI-UHFFFAOYSA-N

159016-23-6
N'-[(1Z)-1-Amino-2-[(4-chlorophenyl)sulfanyl]ethylidene]-4-chlorobenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-[1-amino-2-(4-chlorophenyl)sulfanylethylidene]amino]-4-chlorobenzamide | CAS Registry Number: 338395-77-0
Synonyms: AC1O1TK2, N'-(4-chlorobenzoyl)-2-[(4-chlorophenyl)sulfanyl]ethanehydrazonamide, HMS570E03, AKOS005084595, MCULE-3316130828, 2F-051, N'-[(1Z)-1-amino-2-[(4-chlorophenyl)sulfanyl]ethylidene]-4-chlorobenzohydrazide, N-[(Z)-[1-amino-2-(4-chlorophenyl)sulfanylethylidene]amino]-4-chlorobenzamide

Molecular Formula: C15H13Cl2N3OSMolecular Weight: 354.249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AILCLLARPAEPGO-UHFFFAOYSA-N

338395-77-0
N'-[(1Z)-1-Amino-2-[3,5-bis(trifluoromethyl)phenyl]ethylidene](tert-butoxy)carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl ~{N}-[[1-amino-2-[3,5-bis(trifluoromethyl)phenyl]ethylidene]amino]carbamate | CAS Registry Number: 1053656-14-6
Synonyms: CTK7G9324, KS-00003GSO, N'-[(1Z)-1-amino-2-[3,5-bis(trifluoromethyl)phenyl]ethylidene](tert-butoxy)carbohydrazide, N'-[1-AMINO-2-(3,5-BIS-(TRIFLUOROMETHYL)PHENYL)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, AKOS030236759, N'-[1-Amino-2-(3,5-bis-(trifluoromethyl)phenyl)eth ylidene]hydrazinecarboxylic acid tert-butyl ester, n-[1-amino-2-(3,5-bis-(trifluoromethyl)phenyl)eth ylidene]hydrazinecarboxylic acid tert-butyl ester

Molecular Formula: C15H17F6N3O2Molecular Weight: 385.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BCYBMLDNOCQOAZ-UHFFFAOYSA-N

1053656-14-6
N'-[(1z)-1-pyrrol-2-ylideneethyl]pyrrolidine-1-carbothiohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[(1Z)-1-pyrrol-2-ylideneethyl]pyrrolidine-1-carbothiohydrazide | CAS Registry Number: 85748-55-6
Synonyms: NSC353275, NSC-353275

Molecular Formula: C11H16N4SMolecular Weight: 236.336540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWEIADBUQOWFGK-KTKRTIGZSA-N

85748-55-6
N'-[(1Z)-Amino(3-methylphenyl)methylidene](tert-butoxy)carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl ~{N}-[(~{Z})-[amino-(3-methylphenyl)methylidene]amino]carbamate | CAS Registry Number: 1053655-69-8
Synonyms: N'-[(1Z)-amino(3-methylphenyl)methylidene](tert-butoxy)carbohydrazide, N'-[1-Amino-1-m-tolylmethylidene]-hydrazinecarboxylic acid tert-butyl ester, MolPort-016-579-030, MolPort-039-015-182, N'-[1-AMINO-1-M-TOLYLMETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, SBB100600, AKOS015838162, AS-5004, OR346003, KB-122864, N'-[(1Z)-amino(3-methylphenyl)methylidene]tert-butoxycarbohydrazide, N-[(1Z)-2-amino-2-(3-methylphenyl)-1-azavinyl](tert-butoxy)carboxamide

Molecular Formula: C13H19N3O2Molecular Weight: 249.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USDZEIIDZXWZRE-UHFFFAOYSA-N

1053655-69-8
N'-[(1Z)-Amino(4-methoxyphenyl)methylidene](tert-butoxy)carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl ~{N}-[(~{Z})-[amino-(4-methoxyphenyl)methylidene]amino]carbamate | CAS Registry Number: 1053655-73-4
Synonyms: N'-[(1Z)-amino(4-methoxyphenyl)methylidene](tert-butoxy)carbohydrazide, MolPort-016-579-027, MolPort-039-014-918, N'-[1-Amino-1-(4-methoxyphenyl)methylidene]-hydrazinecarboxylic acid tert-butyl ester, N'-[1-AMINO-1-(4-METHOXYPHENYL)METHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, SBB102926, AKOS015838183, AS-5007, OR346005, KB-115191, N'-[(1Z)-amino(4-methoxyphenyl)methylidene]tert-butoxycarbohydrazide, N-[(1Z)-2-amino-2-(4-methoxyphenyl)-1-azavinyl](tert-butoxy)carboxamide

Molecular Formula: C13H19N3O3Molecular Weight: 265.313 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHRFEIUNYJDICR-UHFFFAOYSA-N

1053655-73-4
N'-[(1Z)-Amino(4-methylphenyl)methylidene](tert-butoxy)carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl ~{N}-[(~{Z})-[amino-(4-methylphenyl)methylidene]amino]carbamate | CAS Registry Number: 1053655-75-6
Synonyms: N'-[(1Z)-amino(4-methylphenyl)methylidene](tert-butoxy)carbohydrazide, MolPort-016-579-038, MolPort-039-015-181, SBB100606, AKOS015838177, AS-5008, OR346006, KB-122860, N'-[(1Z)-amino(4-methylphenyl)methylidene]tert-butoxycarbohydrazide, N'-[1-Amino-1-p-tolylmethylidene]hydrazinecarboxylic acid tert-butyl ester, N'-[1-Amino-1-p-toylmethylidene]hydrazine carboxylic acid tert-butyl ester, N-[(1Z)-2-amino-2-(4-methylphenyl)-1-azavinyl](tert-butoxy)carboxamide

Molecular Formula: C13H19N3O2Molecular Weight: 249.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDMAMVLFOMHSDE-UHFFFAOYSA-N

1053655-75-6
N'-[(1Z)-Amino[3-(trifluoromethyl)phenyl]methylidene](tert-butoxy)carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl ~{N}-[[amino-[3-(trifluoromethyl)phenyl]methylidene]amino]carbamate | CAS Registry Number: 1053655-65-4
Synonyms: CTK7G9321, N'-[(1Z)-amino[3-(trifluoromethyl)phenyl]methylidene](tert-butoxy)carbohydrazide, KS-00003GS0, N'-[1-AMINO-1-(3-(TRIFLUOROMETHYL)PHENYL)METHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, AKOS030236776, N'-[1-Amino-1-(3-(trifluoromethyl)phenyl)methylide ne]hydrazinecarboxylic acid tert-butyl ester, n-[1-amino-1-(3-(trifluoromethyl)phenyl)methylide ne]hydrazinecarboxylic acid tert-butyl ester

Molecular Formula: C13H16F3N3O2Molecular Weight: 303.285 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DNTFVIXVRSCBAS-UHFFFAOYSA-N

1053655-65-4
N'-[(1Z)-Amino[4-(trifluoromethoxy)phenyl]methylidene](tert-butoxy)carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl ~{N}-[[amino-[4-(trifluoromethoxy)phenyl]methylidene]amino]carbamate | CAS Registry Number: 1053655-71-2
Synonyms: CTK7G9319, N'-[(1Z)-amino[4-(trifluoromethoxy)phenyl]methylidene](tert-butoxy)carbohydrazide, KS-00003GS5, N'-[1-AMINO-1-(4-(TRIFLUOROMETHOXY)PHENYL)METHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, AKOS030236774, N'-[1-Amino-1-(4-(trifluoromethoxy)phenyl)methylid ene]hydrazinecarboxylic acid tert-butyl ester, n-[1-amino-1-(4-(trifluoromethoxy)phenyl)methylid ene]hydrazinecarboxylic acid tert-butyl ester

Molecular Formula: C13H16F3N3O3Molecular Weight: 319.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UXPUVEIMTUSMPK-UHFFFAOYSA-N

1053655-71-2
N'-[(2,4-dimethoxyphenyl)methyl]-2-(2-methyl-1h-indol-3-yl)acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(2,4-dimethoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetohydrazide | CAS Registry Number: 78123-17-8
Synonyms: 2-Methyl-1H-indole-3-acetic acid 2-((2,4-dimethoxyphenyl)methyl)hydrazide, 1H-Indole-3-acetic acid, 2-methyl-, 2-((2,4-dimethoxyphenyl)methyl)hydrazide, AC1MHZMF, LS-82202, N'-[(2,4-dimethoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetohydrazide

Molecular Formula: C20H23N3O3Molecular Weight: 353.414920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OWYDUNLWCVLJRH-UHFFFAOYSA-N

78123-17-8
N'-[(2,4-DIOXO-6-METHYL-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)SULPHONYL]ISONICOTINOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]pyridine-4-carbohydrazide | CAS Registry Number: 220654-99-9
Synonyms: SBB002458, N'-[(2,4-Dioxo-6-methyl-1,2,3,4-tetrahydropyrimidin-5-yl)sulphonyl]isonicotinohydrazide, ZERO/005017, AC1M11U6, SCHEMBL6267487, CTK7G0108, MolPort-002-720-737, ZINC2545815, ZX-AT014870, MFCD02339902, STK772153, ZINC02545815, AKOS001757152, MCULE-9225581088, OR13581, N'-(4-methyl-2,6-dioxo-1,3-dihydropyrimidin-5-ylsulfonyl)pyridine-4-carbohydrazide, N'-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]pyridine-4-carbohydrazide, N-{[(6-methyl-2,4-dioxo(1,3-dihydropyrimidin-5-yl))sulfonyl]amino}-4-pyridylca rboxamide, 2,4-Dioxo-6-methyl-N'-5'-(pyridin-4-ylcarbonyl)-1,2,3,4-tetrahydropyrimidine-5-sulphonohydrazide, 6-methyl-2,4-dioxo-N'~5~-(4-pyridylcarbonyl)-1,2,3,4-tetrahydro-5-pyrimidinesulfonohydrazide

Molecular Formula: C11H11N5O5SMolecular Weight: 325.299 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WMPAXWJRRGZHCP-UHFFFAOYSA-N

220654-99-9
N'-[(2,5-dibromobenzene)sulfonyl]ethanimidamide (0 suppliers)
N'-[(2,6-dichloro-4-pyridyl)carbonyl]-N,N-dimethylguanidine (1 supplier)
N'-[(2,6-DICHLOROPYRIDIN-4-YL)CARBONYL]-N,N-DIMETHYLGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: N-[amino(dimethylamino)methylidene]-2,6-dichloropyridine-4-carboxamide | CAS Registry Number: 649699-62-7
Synonyms: N'-[(2,6-Dichloropyridin-4-yl)carbonyl]-N,N-dimethylguanidine, N'-[(2,6-DICHLORO-4-PYRIDYL)CARBONYL]-N,N-DIMETHYLGUANIDINE, AC1MCSYW, CTK6H8914, MolPort-001-763-977, MFCD00816931, ZINC33374224, OR24972, PS-4375, DB-017743, KB-102922, 2,6-Dichloro-N-(dimethylcarbamimidoyl)isonicotinamide, 2,6-Dichloro-N-(N,N-dimethylcarbamimidoyl)isonicotinamide, 2,6-dichloro-N-(N,N-dimethylcarbamimidoyl)pyridine-4-carboxamide, N-[amino(dimethylamino)methylidene]-2,6-dichloropyridine-4-carboxamide

Molecular Formula: C9H10Cl2N4OMolecular Weight: 261.107900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONSSIMJINPLRLY-UHFFFAOYSA-N

649699-62-7
N'-[(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide | CAS Registry Number: 26051-61-6
Synonyms: NSC178280, AC1NTLRI, AGN-PC-0LQI8Z, AGN-PC-0O8D5R, SCHEMBL2988286, NSC-178280, 4-Pyridinecarboxylicacid, 2-[(4-hydroxy-2,6-dimethylphenyl)methylene]hydrazide

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OUJULKCFOHFOIE-UHFFFAOYSA-N

26051-61-6
N'-[(2-Amino-4-methoxy-3-pyridinyl)(imino)methyl]-2,4-dichlorobenzenecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[amino-(2-amino-4-methoxypyridin-3-yl)methylidene]amino]-2,4-dichlorobenzamide | CAS Registry Number: 338773-80-1
Synonyms: N'-[(2-amino-4-methoxy-3-pyridinyl)(imino)methyl]-2,4-dichlorobenzenecarbohydrazide, N'-(2-amino-4-methoxypyridine-3-carboximidoyl)-2,4-dichlorobenzohydrazide, AKOS005085460, MCULE-3006351408, 2K-090

Molecular Formula: C14H13Cl2N5O2Molecular Weight: 354.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LLOCKOHFVFMXKI-UHFFFAOYSA-N

338773-80-1
N'-[(2-bromophenyl)methyl]-n,n-dimethyl-n'-pyridin-2-ylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-[(2-bromophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 74037-40-4
Synonyms: WV 741, 2-((o-Bromobenzyl)(2-(dimethylamino)ethyl)amino)pyridine, Pyridine, 2-((o-bromobenzyl)(2-(dimethylamino)ethyl)amino)-, N-(o-Bromobenzyl)-N',N'-dimethyl-N-(2-pyridyl)ethylenediamine, Ethylenediamine, N-(o-bromobenzyl)-N',N'-dimethyl-N-(2-pyridyl)-, AC1MHT7J, WV-741, LS-130302, N'-[(2-bromophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine

Molecular Formula: C16H20BrN3Molecular Weight: 334.254100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVWVYRSFZKDIAH-UHFFFAOYSA-N

74037-40-4
N'-[(2-Chloro-5-nitrophenyl)methylene]-2-(phenylsulfanyl)acetohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-phenylsulfanylacetamide | CAS Registry Number: 331460-62-9
Synonyms: N'-[(2-chloro-5-nitrophenyl)methylene]-2-(phenylsulfanyl)acetohydrazide, N'-[(1E)-(2-chloro-5-nitrophenyl)methylidene]-2-(phenylsulfanyl)acetohydrazide, STL086555, AKOS003204611, JS-0494, ST51003913, N-[(1E)-2-(2-chloro-5-nitrophenyl)-1-azavinyl]-2-phenylthioacetamide, N'-[(E)-(2-chloro-5-nitrophenyl)methylidene]-2-(phenylsulfanyl)acetohydrazide

Molecular Formula: C15H12ClN3O3SMolecular Weight: 349.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXOZDDUBWPVBLD-RQZCQDPDSA-N

331460-62-9
N'-[(2-chloroacetyl)oxy]-2-(3-cyclopropyl-2,3-dihydro-1H-imidazo[4,5-b]pyridin-2-yl)ethanimidamide (1 supplier)
N'-[(2-hydroxyphenyl)methyl]-2-(2-methyl-1h-indol-3-yl)acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(2-hydroxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetohydrazide | CAS Registry Number: 78123-15-6
Synonyms: 2-Methyl-1H-indole-3-acetic acid 2-((2-hydroxyphenyl)methyl)hydrazide, 1H-Indole-3-acetic acid, 2-methyl-, 2-((2-hydroxyphenyl)methyl)hydrazide, AC1MHZM9, LS-82203, N'-[(2-hydroxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetohydrazide

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YIBRSIFNUKMBEW-UHFFFAOYSA-N

78123-15-6
N'-[(2E)-4-Oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2,5-diphenyl-1,3-thiazole-4-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)amino]-2,5-diphenyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 139156-81-3
Synonyms: N'-(4-oxo-3-phenyl-1,3-thiazolan-2-yliden)-2,5-diphenyl-1,3-thiazole-4-carbohydrazide, KS-00003RF0, MCULE-6649497527

Molecular Formula: C25H18N4O2S2Molecular Weight: 470.565 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IZXGDYVDVIZEQB-UHFFFAOYSA-N

139156-81-3
N'-[(2E)-Pyrrolidin-2-ylidene]methoxycarbohydrazide (2 suppliers)
Compound Structure IUPAC Name: methyl ~{N}-(3,4-dihydro-2~{H}-pyrrol-5-ylamino)carbamate | CAS Registry Number: 1306753-54-7
Synonyms: methyl (2E)-2-pyrrolidin-2-ylidenehydrazinecarboxylate, N'-[(2E)-pyrrolidin-2-ylidene]methoxycarbohydrazide, KS-00003HMD, MolPort-019-906-494, ALBB-017153, ZX-AN015841, HTS004805, ZINC95532007, AKOS015831098, AKOS015831258, AKOS030236969, BS-3866, MCULE-2025020291, T4822, methyl N-(3,4-dihydro-2H-pyrrol-5-ylamino)carbamate, methyl 2-(3,4-dihydro-2H-pyrrol-5-yl)hydrazinecarboxylate, hydrazinecarboxylic acid, 2-(2-pyrrolidinylidene)-, methyl ester, (2E)-

Molecular Formula: C6H11N3O2Molecular Weight: 157.173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BVHRDPUPSILFMF-UHFFFAOYSA-N

1306753-54-7
n'-[(2s,5r)-5-(6-amino-9h-purin-9-yl)-2-(hydroxymethyl)-2,5-dihydrofuran-3-yl]-n,n-bis(2-chloroethyl)phosphorodiamidic acid (0 suppliers)
Compound Structure IUPAC Name: [[5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-2,5-dihydrofuran-3-yl]amino]-[bis(2-chloroethyl)amino]phosphinic acid | CAS Registry Number: 70894-64-3

Molecular Formula: C14H20Cl2N7O4PMolecular Weight: 452.232862 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WRRMANBPWLZBTA-UHFFFAOYSA-N

70894-64-3
N'-[(2z)-Piperazin-2-Ylidene]trifluoroacetohydrazide (11 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N'-(1,2,3,6-tetrahydropyrazin-5-yl)acetohydrazide | CAS Registry Number: 763105-70-0
Synonyms: N-[(2Z)-Piperazin-2-ylidene]-2,2,2-trifluoroacetohydrazide, AGN-PC-0CZ0E3, AKOS015966840, KB-63663, AM20100749, Trifluoroacetic Acid (2Z)-Piperazinylidenehydrazide, N'-[(2Z)-Piperazin-2-ylidene]trifluoroacetohydrazide, (Z)-2,2,2-trifluoro-N'-(piperazin-2-ylidene)acetohydrazide, Acetic acid, trifluoro-, 2-(3,4,5,6-tetrahydropyrazinyl)hydrazide

Molecular Formula: C6H9F3N4OMolecular Weight: 210.157070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RKIDLJBEMIARHI-UHFFFAOYSA-N

763105-70-0
N'-[(3,5-diiodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[[3-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(3,5-diiodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[[3-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetohydrazide | CAS Registry Number: 5724-45-8
Synonyms: AC1OBJJI, ZINC150451071, ZINC150451076

Molecular Formula: C26H22I2N4O3S2Molecular Weight: 756.416820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CFTFGBTUCRFYAY-UHFFFAOYSA-N

5724-45-8
N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-fluorophenyl)-1h-pyrazole-5-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carbohydrazide | CAS Registry Number: 6750-16-9
Synonyms: AC1O99QY, ZINC17014338, ZINC102809830, N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carbohydrazide

Molecular Formula: C17H12BrFN4O2Molecular Weight: 403.205183 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UFFDDSABYJZREG-UHFFFAOYSA-N

6750-16-9
N'-[(3-Chloro-1H-indol-2-yl)carbonyl]-2-thiophenesulfonohydrazide (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N'-thiophen-2-ylsulfonyl-1H-indole-2-carbohydrazide | CAS Registry Number: 866051-17-4
Synonyms: N'-[(3-chloro-1H-indol-2-yl)carbonyl]-2-thiophenesulfonohydrazide, AC1LS4GL, KS-00001YYW, ZINC1395467, AKOS005099431, MCULE-1913028777, 6X-0847, SR-01000307289, SR-01000307289-1, 3-chloro-N'-(thiophene-2-sulfonyl)-1H-indole-2-carbohydrazide, 3-chloro-N'-thiophen-2-ylsulfonyl-1H-indole-2-carbohydrazide

Molecular Formula: C13H10ClN3O3S2Molecular Weight: 355.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MHPQHVVNNWTFKR-UHFFFAOYSA-N

866051-17-4
N'-[(3-Chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(benzenesulfonyl)-3-chloro-1H-indole-2-carbohydrazide | CAS Registry Number: 866051-16-3
Synonyms: N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide, N'-(benzenesulfonyl)-3-chloro-1H-indole-2-carbohydrazide, AC1LS4GI, KS-00001YYV, ZINC1395466, AKOS005099399, MCULE-6989207813, 6X-0846, SR-01000309312, SR-01000309312-1

Molecular Formula: C15H12ClN3O3SMolecular Weight: 349.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KNOXDKLFNWRJCP-UHFFFAOYSA-N

866051-16-3
N'-[(3-chloro-2,2-dimethylpropanoyl)oxy]-N-(4,6-dimethoxypyrimidin-2-yl)iminoformamide (1 supplier)
N'-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate;iron (1 supplier)
Compound Structure IUPAC Name: N'-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate;iron | CAS Registry Number: 7230-64-0

Molecular Formula: C16H14Cl2FeN6O2S2-2Molecular Weight: 513.202360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SXVKRPQIBVQURM-UHFFFAOYSA-L

7230-64-0
N'-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylacetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylacetohydrazide | CAS Registry Number: 5844-46-2
Synonyms: AC1OA5DO, ZINC36129810, ZINC36189848

Molecular Formula: C17H17N3O5Molecular Weight: 343.333980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GQXUSDAMFRJTPX-UHFFFAOYSA-N

5844-46-2
N'-[(3Z)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]pyridine-3-carbohydrazide (0 suppliers)
N'-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzohydrazide | CAS Registry Number: 5562-99-2
Synonyms: ZINC2658189, ZINC102978192

Molecular Formula: C29H20ClN5O2SMolecular Weight: 538.019400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WYAUSOTXIPOBPV-UHFFFAOYSA-N

5562-99-2
N'-[(4-Chlorobenzyl)oxy]-N-(3-cyano-4-methoxy-2-pyridinyl)iminoformamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methoxy]-N'-(3-cyano-4-methoxypyridin-2-yl)methanimidamide | CAS Registry Number: 339102-41-9
Synonyms: N'-[(4-chlorobenzyl)oxy]-N-(3-cyano-4-methoxy-2-pyridinyl)iminoformamide, (E)-N'-[(4-chlorophenyl)methoxy]-N-(3-cyano-4-methoxypyridin-2-yl)methanimidamide, AC1NE4BI, MLS000540444, CHEMBL1882095, HMS2759G08, KS-000020HG, ZINC13136354, AKOS005103250, AKOS030245377, MCULE-8055847384, SMR000125702, 8M-024, N-[(4-chlorophenyl)methoxy]-N'-(3-cyano-4-methoxypyridin-2-yl)methanimidamide

Molecular Formula: C15H13ClN4O2Molecular Weight: 316.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSGZNFYSHVXPEG-UHFFFAOYSA-N

339102-41-9
N'-[(4-Chlorophenyl)methyl]-2-acetamido-N-[4-(propan-2-yl)phenyl]propanediamide (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-N-[(4-chlorophenyl)methyl]-N'-(4-propan-2-ylphenyl)propanediamide | CAS Registry Number: 866039-24-9
Synonyms: 2-(acetylamino)-N~1~-(4-chlorobenzyl)-N~3~-(4-isopropylphenyl)malonamide, AC1MP7BJ, KS-00003AA0, AKOS005094372, MCULE-2323784106, 2-acetamido-N-[(4-chlorophenyl)methyl]-N'-(4-propan-2-ylphenyl)propanediamide, 5R-1561, N'-[(4-chlorophenyl)methyl]-2-acetamido-N-[4-(propan-2-yl)phenyl]propanediamide

Molecular Formula: C21H24ClN3O3Molecular Weight: 401.891 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IFJZZANTQQUPNH-UHFFFAOYSA-N

866039-24-9
N'-[(4-Chlorophenyl)methylene]-2-cyano-3-(dimethylamino)acrylohydrazide (0 suppliers)
Compound Structure IUPAC Name: (E)-N-[(E)-(4-chlorophenyl)methylideneamino]-2-cyano-3-(dimethylamino)prop-2-enamide | CAS Registry Number: 343375-99-5
Synonyms: N'-[(4-chlorophenyl)methylene]-2-cyano-3-(dimethylamino)acrylohydrazide, MLS000694728, CHEMBL3212270, (2E)-N'-[(1E)-(4-chlorophenyl)methylidene]-2-cyano-3-(dimethylamino)prop-2-enehydrazide, AKOS005099377, SMR000333032, 7D-049

Molecular Formula: C13H13ClN4OMolecular Weight: 276.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQKWWKCTEXPHEE-SYMUILLISA-N

343375-99-5
N'-[(4-Chlorophenyl)methylene]imidazo[1,2-a]pyridine-7-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]imidazo[1,2-a]pyridine-7-carboxamide | CAS Registry Number: 2197064-35-8
Synonyms: MFCD30481132, AS-9493, N'-[(1E)-(4-chlorophenyl)methylidene]imidazo[1,2-a]pyridine-7-carbohydrazide

Molecular Formula: C15H11ClN4OMolecular Weight: 298.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFXAAOUGJHQLIF-VCHYOVAHSA-N

2197064-35-8
N'-[(4-Cyanobenzene)sulfonyl]-N,N-dimethylmethanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-(4-cyanophenyl)sulfonyl-N,N-dimethylmethanimidamide | CAS Registry Number: 2140803-83-2

Molecular Formula: C10H11N3O2SMolecular Weight: 237.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPVHUCQYCIBZOU-XYOKQWHBSA-N

2140803-83-2
N'-[(4-Fluoro-3-iodophenyl)methylene]imidazo[1,2-a]pyridine-7-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-fluoro-3-iodophenyl)methylideneamino]imidazo[1,2-a]pyridine-7-carboxamide | CAS Registry Number: 2209093-30-9
Synonyms: MFCD31380626, AS-9753, N'-[(1E)-(4-fluoro-3-iodophenyl)methylidene]imidazo[1,2-a]pyridine-7-carbohydrazide

Molecular Formula: C15H10FIN4OMolecular Weight: 408.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITMNRJWQPSQVDW-DJKKODMXSA-N

2209093-30-9
N'-[(4-fluorophenyl)methyl]-n,n-dimethyl-n'-pyridin-2-ylethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N'-[(4-fluorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 396-59-8
Synonyms: WV 756, BRN 0257082, 2-((p-Fluorobenzyl)(2-(dimethylamino)ethyl)amino)pyridine, Pyridine, 2-((p-fluorobenzyl)(2-(dimethylamino)ethyl)amino)-, N',N'-Dimethyl-N-(p-fluorobenzyl)-N-(2-pyridyl)ethylenediamine, Ethylenediamine, N',N'-dimethyl-N-(p-fluorobenzyl)-N-(2-pyridyl)-, N'-[(4-fluorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine, AC1L1TVG, AGN-PC-0JK99O, CTK8I5742, LS-131610

Molecular Formula: C16H20FN3Molecular Weight: 273.348503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKMKSMCOLOJDJQ-UHFFFAOYSA-N

396-59-8
N'-[(4-Hydroxy-3-methoxy-5-methylphenyl)methylene]isonicotinohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxy-5-methylphenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 860648-88-0
Synonyms: N'-[(4-hydroxy-3-methoxy-5-methylphenyl)methylene]isonicotinohydrazide, KS-00001RFI, N'-[(1E)-(4-hydroxy-3-methoxy-5-methylphenyl)methylidene]pyridine-4-carbohydrazide, AKOS030243556, MCULE-6084807172

Molecular Formula: C15H15N3O3Molecular Weight: 285.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWOVWYVJAYNSBM-UHFFFAOYSA-N

860648-88-0
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