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CHEMICAL products beginning with : N
34201 to 34250 of 75765 results  Page: << Previous 50 Results 680 681 682 683 684 [685] 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-methyl-2-nitropropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-methyl-2-nitropropanamide | CAS Registry Number: 133662-16-5
Synonyms: BRN 4261355, (E)-2-Methyl-2-nitropropanoic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Propanoic acid, 2-methyl-2-nitro-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, LS-121537

Molecular Formula: C12H14ClN3O3Molecular Weight: 283.710860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBFSHOUFXUISSA-RIYZIHGNSA-N

133662-16-5
N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-methylsulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-methylsulfanylacetamide | CAS Registry Number: 133661-98-0
Synonyms: BRN 4254509, (E)-(Methylthio)acetic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Acetic acid, (methylthio)-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, LS-12557

Molecular Formula: C11H13ClN2OSMolecular Weight: 256.751720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTPUWNTUMHPJJN-MDWZMJQESA-N

133661-98-0
N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-sulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-sulfanylacetamide | CAS Registry Number: 133662-03-0
Synonyms: BRN 4253819, (E)-Mercaptoacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Acetic acid, mercapto-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, LS-12323

Molecular Formula: C10H11ClN2OSMolecular Weight: 242.725140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSJKFPNOYOVATL-KPKJPENVSA-N

133662-03-0
N-[(e)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxy-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxy-2,2-dimethylpropanamide | CAS Registry Number: 133661-92-4
Synonyms: BRN 4257028, (E)-2,2-Dimethyl-3-hydroxypropanoic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Propanoic acid, 2,2-dimethyl-3-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, LS-121417

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NATCGIMQOYQIAT-OQLLNIDSSA-N

133661-92-4
N-[(e)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxybutanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxybutanamide | CAS Registry Number: 133661-87-7
Synonyms: BRN 4256334, (E)-3-Hydroxybutanoic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Butanoic acid, 3-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, LS-46314

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCOXCAZRSQUCQM-NTEUORMPSA-N

133661-87-7
N-[(e)-1-(2-chlorophenyl)ethylideneamino]formamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]formamide | CAS Registry Number: 133661-90-2
Synonyms: BRN 4248125, (E)-(1-(2-Chlorophenyl)ethylidene)hydrazinecarboxaldehyde, Hydrazinecarboxaldehyde, (1-(2-chlorophenyl)ethylidene)-, (E)-, LS-76560

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFGSJBMADDOJCE-KPKJPENVSA-N

133661-90-2
N-[(e)-1-(2-chlorophenyl)ethylideneamino]pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]pyridine-3-carboxamide | CAS Registry Number: 133661-77-5
Synonyms: BRN 4257609, ST50420652, 3-Pyridinecarboxylic acid, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, AKOS003865608, LS-130780, N-[(1E)-2-(2-chlorophenyl)-1-azaprop-1-enyl]-3-pyridylcarboxamide

Molecular Formula: C14H12ClN3OMolecular Weight: 273.717580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEVXPGRZAHJRJG-LICLKQGHSA-N

133661-77-5
N-[(e)-1-(2-chlorophenyl)pentylideneamino]-2-hydroxy-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(2-chlorophenyl)pentylideneamino]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 133661-97-9
Synonyms: BRN 4261842, (E)-2-Hydroxy-2-methylpropanoic acid (1-(2-chlorophenyl)pentylidene)hydrazide, Propanoic acid, 2-hydroxy-2-methyl-, (1-(2-chlorophenyl)pentylidene)hydrazide, (E)-, LS-121489

Molecular Formula: C15H21ClN2O2Molecular Weight: 296.792440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCIQBBBVFGZIRA-GHRIWEEISA-N

133661-97-9
N-[(e)-1-(2-chlorophenyl)propylideneamino]-2-hydroxy-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(2-chlorophenyl)propylideneamino]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 133661-96-8
Synonyms: BRN 4257171, (E)-2-Hydroxy-2-methylpropanoic acid (1-(2-chlorophenyl)propylidene)hydrazide, Propanoic acid, 2-hydroxy-2-methyl-, (1-(2-chlorophenyl)propylidene)hydrazide, (E)-, LS-121490

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXAVQERBEIOKKI-RVDMUPIBSA-N

133661-96-8
N-[(E)-1-(2-FURYL)-3-OXO-3-(PIPERIDIN-1-YL)PROP-1-EN-2-YL]-4-NITRO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(furan-2-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-4-nitrobenzamide | CAS Registry Number: 5143-68-0
Synonyms: Ambcb5143680, MolPort-002-132-977, ZINC01232198, CID1380149, CDS1_003540, BIM-0010962.P001

Molecular Formula: C19H19N3O5Molecular Weight: 369.371260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIGGNSAHTIZGIE-GHRIWEEISA-N

5143-68-0
N-[(e)-1-(3-bromophenyl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(3-bromophenyl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5864-03-9
Synonyms: AC1NT3RH, Ambcb5864039, MolPort-002-172-944, ZINC5049821, ZINC05049821, BIM-0035742.P001, AB00099662-01, N-[(E)-1-(3-bromophenyl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula: C18H17BrN2O2Molecular Weight: 373.243780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTVYJXBORIMETJ-FOWTUZBSSA-N

5864-03-9
N-[(e)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(4-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(4-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5679-41-4
Synonyms: MLS000579221, AC1NSM4E, Ambcb5679414, CHEMBL1447434, MolPort-002-163-175, HMS2546B24, ZINC8682376, ZINC08682376, SMR000186808, N-(2-(4,5-dimethoxy-2-nitrophenyl)-1-{[(4-hydroxyphenyl)amino]carbonyl}vinyl)benzamide, N-[(E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(4-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula: C24H21N3O7Molecular Weight: 463.439440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BSGCMGLSWNZITD-XDHOZWIPSA-N

5679-41-4
N-[(e)-1-(4-bromo-3-methyl-1,2-thiazol-5-yl)ethylideneamino]morpholine-4-carbothioamide (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(4-bromo-3-methyl-1,2-thiazol-5-yl)ethylideneamino]morpholine-4-carbothioamide | CAS Registry Number: 3683-90-7
Synonyms: BRN 0559796, 4-Bromo-3-methyl-5-isothiazolyl methyl ketone (morpholino(thiocarbonyl))hydrazone, Ketone, 4-bromo-3-methyl-5-isothiazolyl methyl, (morpholino(thiocarbonyl))hydrazone, LS-87080, 4-Morpholinecarbothioic acid, [(1E)-1-(4-bromo-3-methyl-5-isothiazolyl)ethylidene]hydrazide, N-[(E)-1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]morpholine-4-carbothioamide

Molecular Formula: C11H15BrN4OS2Molecular Weight: 363.297000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMWWKSUERDCAHJ-MDWZMJQESA-N

3683-90-7
N-[(e)-1-(4-bromophenyl)-3-[(1,1-dioxothiolan-3-yl)amino]-3-oxoprop-1-en-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-[(1,1-dioxothiolan-3-yl)amino]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5143-73-7
Synonyms: AC1NSP91, Ambcb5143737, MolPort-002-132-984, SMSF0003754, CB13922, BIM-0010800.P001, N-[(E)-1-(4-bromophenyl)-3-[(1,1-dioxothiolan-3-yl)amino]-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula: C20H19BrN2O4SMolecular Weight: 463.344860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNGYIQCBXDLABC-LDADJPATSA-N

5143-73-7
N-[(e)-1-(4-bromophenyl)-3-oxo-3-pyrrolidin-1-yl-prop-1-en-2-yl]-2-fluoro-benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-2-fluorobenzamide | CAS Registry Number: 6063-65-6
Synonyms: AE-848/14270022, N-[2-(4-bromophenyl)-1-(1-pyrrolidinylcarbonyl)vinyl]-2-fluorobenzamide, AC1LWCZ5, MLS000701360, CHEMBL1362820, MolPort-002-802-140, MolPort-019-762-850, HMS2556M14, ZINC715769, STL352887, ZINC00715769, AKOS022136817, SMR000225080, BIM-0043414.P001, N-[(1E)-1-(4-bromophenyl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]-2-fluorobenzamide, N-[(E)-1-(4-bromophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-2-fluorobenzamide

Molecular Formula: C20H18BrFN2O2Molecular Weight: 417.271523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRWIXRGKPDWRDG-QGOAFFKASA-N

6063-65-6
N-[(e)-1-(4-bromophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide | CAS Registry Number: 5479-75-4
Synonyms: AC1NSU7E, Ambcb5479754, MolPort-002-152-696, CCG-9100, ZINC33319838, AKOS003413433, BIM-0021580.P001, N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide

Molecular Formula: C17H17BrN2O2Molecular Weight: 361.233080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZITMPUDGNGDIMX-CPNJWEJPSA-N

5479-75-4
N-[(e)-1-(4-chlorophenyl)ethylideneamino]-5-cyclopropyl-1h-pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-cyclopropyl-1H-pyrazole-3-carboxamide | CAS Registry Number: 5785-35-3
Synonyms: AC1NT0WE, MolPort-002-167-693, ZINC6492733, ZINC06492733, AKOS024344720, BIM-0033209.P001, 35812P, N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-cyclopropyl-1H-pyrazole-3-carboxamide

Molecular Formula: C15H15ClN4OMolecular Weight: 302.758800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPHRWMBQFDUPSU-RQZCQDPDSA-N

5785-35-3
N-[(e)-1-(4-ethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide | CAS Registry Number: 5650-02-2
Synonyms: BIM-0026852.P001, N-[(E)-1-(4-ethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide, AC1NSYAB, Ambcb5650022, CHEMBL1524625, SCHEMBL13856209, BDBM42099, cid_5341602, MolPort-002-160-660, ZINC16675592, N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-p-phenetyl-vinyl]-4-methyl-benzamide, N-[(E)-1-(4-ethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HWDRXCAAMVNBRZ-XMHGGMMESA-N

5650-02-2
N-[(e)-1-(4-ethylphenyl)ethylideneamino]-6-methyl-2-phenylpyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-methyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 5340-74-9
Synonyms: AC1NSEHN, Ambcb5340749, MolPort-002-145-489, N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-methyl-2-phenylpyrimidin-4-amine

Molecular Formula: C21H22N4Molecular Weight: 330.426180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRMTVBPERKOICY-LFVJCYFKSA-N

5340-74-9
N-[(e)-1-(4-fluorophenyl)ethylideneamino]pyridine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(4-fluorophenyl)ethylideneamino]pyridine-2-carboxamide | CAS Registry Number: 5521-91-5
Synonyms: AC1NSUV3, MolPort-000-445-568, CCG-9660, STK007300, ZINC13686351, AKOS001617380, BIM-0022334.P001, ST50064391, N'-[(1E)-1-(4-fluorophenyl)ethylidene]pyridine-2-carbohydrazide, N-[(E)-1-(4-fluorophenyl)ethylideneamino]pyridine-2-carboxamide

Molecular Formula: C14H12FN3OMolecular Weight: 257.262983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMRXUWJAUDXVTM-LICLKQGHSA-N

5521-91-5
N-[(e)-1-(4-methoxyphenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5524-95-8
Synonyms: ZINC04996647, AC1NSV07, Ambcb5524958, N-[(E)-1-(4-methoxyphenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula: C23H19N3O5Molecular Weight: 417.414060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXYTVVIREAOALK-RCCKNPSSSA-N

5524-95-8
N-[(e)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-[(e)-[3-[(2-methylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-[(E)-[3-[(2-methylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide | CAS Registry Number: 139207-47-9
Synonyms: LS-12519, Acetic acid, (4-((3-(((methylphenyl)amino)methyl)-4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, (1-(4-methoxyphenyl)ethylidene)hydrazide

Molecular Formula: C29H28N4O4S2Molecular Weight: 560.687020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RWCYKMIYBMRIGV-DADBCBFDSA-N

139207-47-9
N-[(e)-1-(4-nitrophenyl)ethylideneamino]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide | CAS Registry Number: 5336-84-5
Synonyms: ST50189936, AC1NSE5U, MolPort-000-694-716, STK408149, AKOS002266357, KB-103415, N'-[1-(4-nitrophenyl)ethylidene]benzohydrazide, N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide, N'-[(1E)-1-(4-nitrophenyl)ethylidene]benzohydrazide, N-[(1E)-2-(4-nitrophenyl)-1-azaprop-1-enyl]benzamide

Molecular Formula: C15H13N3O3Molecular Weight: 283.282020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDFZLMPTXIVTCE-LFIBNONCSA-N

5336-84-5
N-[(e)-1-(6-methylpyridin-2-yl)ethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide | CAS Registry Number: 86919-58-6
Synonyms: MLS002701825, NSC335789, AC1NUZQ6, CHEMBL1986491, ZINC5706970, NSC-335789, BRD-K47923413-001-01-2, 3-Azabicyclo[3.2.1]nonane-3-carbothioic acid, [1-(6-methyl-2-pyridinyl)ethylidene]hydrazide, 3-Azabicyclo[3.2.2]nonane-3-carbothioic acid, [1-(6-methyl-2-pyridinyl)ethylidene]hydrazide, N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide

Molecular Formula: C17H24N4SMolecular Weight: 316.464260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJEYGFIUNKNUPI-CPNJWEJPSA-N

86919-58-6
N-[(e)-1-(6-methylpyridin-2-yl)ethylideneamino]azepane-1-carbothioamide (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]azepane-1-carbothioamide | CAS Registry Number: 86919-57-5
Synonyms: NSC335785, AC1NZ73Y, NSC-335785, N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]azepane-1-carbothioamide, 1H-Azepin-1-carbothioic acid, [1-(6-methyl-2-pyridinyl)ethylidene]hydrazide

Molecular Formula: C15H22N4SMolecular Weight: 290.426980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGHJVKQAVLHNOM-GHRIWEEISA-N

86919-57-5
N-[(E)-1-(BENZAMIDOCARBAMOYL)-2-(4-NITROPHENYL)VINYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-3-(2-benzoylhydrazinyl)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5671-64-7
Synonyms: Ambcb5671647, MolPort-002-162-405, ZINC02915715, CID5336116, BAS 00140809

Molecular Formula: C23H18N4O5Molecular Weight: 430.412820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YDHVOIPKSXGNEA-HMMYKYKNSA-N

5671-64-7
N-[(E)-1-(CYCLOHEXYLCARBAMOYL)-2-(2-FURYL)VINYL]-4-METHYL-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-3-(cyclohexylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide | CAS Registry Number: 5367-23-7
Synonyms: Ambcb5367237, MolPort-002-147-427, ZINC00753365, CID2057939

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUPNRWYQQCKPJN-XMHGGMMESA-N

5367-23-7
N-[(e)-1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-iodobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-iodobenzamide | CAS Registry Number: 5980-60-9
Synonyms: AC1NT60R, Ambcb5980609, MolPort-002-178-417, ZINC15723025, BIM-0030737.P001, N-[(E)-1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-iodobenzamide

Molecular Formula: C21H17IN2O3Molecular Weight: 472.275750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKUYMHWLZOJVLN-CPNJWEJPSA-N

5980-60-9
N-[(e)-1-(naphthalen-1-ylamino)-2-nitrosoethenyl]hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(naphthalen-1-ylamino)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 87259-63-0
Synonyms: NSC377627, NSC-377627

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZREZXLUYTKSHSV-XYOKQWHBSA-N

87259-63-0
N-[(E)-1-[(3-BROMOPHENYL)CARBAMOYL]-2-(2-FURYL)ETHENYL]THIOPHENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-3-(3-bromoanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide | CAS Registry Number: 5873-29-0
Synonyms: STOCK1S-40984, MolPort-001-956-481, ZINC08387464, CID5344317, BAS 01128379, AE-848/13005071, N-[1-[(3-bromoanilino)carbonyl]-2-(2-furyl)vinyl]-2-thiophenecarboxamide

Molecular Formula: C18H13BrN2O3SMolecular Weight: 417.276420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBBYWHWSPMTEME-RVDMUPIBSA-N

5873-29-0
N-[(E)-1-[(3-METHYLPHENYL)CARBAMOYL]-2-PHENYL-VINYL]-4-NITRO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-3-(3-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-nitrobenzamide | CAS Registry Number: 5979-71-5
Synonyms: Ambcb5979715, MolPort-002-178-385, ZINC05061764, CID5345719

Molecular Formula: C23H19N3O4Molecular Weight: 401.414660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PECKGECRJZFDDO-RCCKNPSSSA-N

5979-71-5
N-[(e)-1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1h-tetracen-2-yl]ethylideneamino]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzamide | CAS Registry Number: 69428-33-7
Synonyms: Carminazone, Benzoic acid, (1-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7,12-tetrahydroxy-6,11-dioxo-2-naphthacenyl)ethylidene)hydrazide, monohydrochloride, (2S-cis)-, AC1O3TO0, Carminomycin benzoyl hydrazone, N-[(E)-1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzamide

Molecular Formula: C33H33N3O10Molecular Weight: 631.629220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: GFQOJYALKHTCKE-PTEHHBOZSA-N

69428-33-7
N-[(e)-1-[4-(dimethylamino)phenyl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-[4-(dimethylamino)phenyl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 51921-68-7
Synonyms: BRN 1664507, (E)-N-(2-(4-(Dimethylamino)phenyl)-1-(1-piperidinylcarbonyl)ethenyl)benzamide, Benzamide, N-(2-(4-(dimethylamino)phenyl)-1-(1-piperidinylcarbonyl)ethenyl)-, (E)-, AC1Q5BSW, AC1LM51Z, STOCK3S-46840, MolPort-001-926-073, STK832095, ZINC00820342, AKOS000567831, BAS 00342845, LS-26658, N-[2-(4-Dimethylamino-phenyl)-1-(piperidine-1-carbonyl)-vinyl]-benzamide, N-[(1E)-1-[4-(dimethylamino)phenyl]-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide, N-[(E)-1-(4-dimethylaminophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide, n-{1-[4-(dimethylamino)phenyl]-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl}benzamide

Molecular Formula: C23H27N3O2Molecular Weight: 377.479380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALSDSRCOWVOSGV-HEHNFIMWSA-N

51921-68-7
N-[(E)-1-[4-[(E)-2-(HYDROXYAMINO)-1-NITROSO-PROP-1-ENYL]-1,4-DIAZEPAN-1-YL]-1-NITROSO-PROP-1-EN-2-YL]HYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-[4-[(E)-2-(hydroxyamino)-1-nitrosoprop-1-enyl]-1,4-diazepan-1-yl]-1-nitrosoprop-1-en-2-yl]hydroxylamine | CAS Registry Number: 150012-62-7
Synonyms: CID5747439, LS-60199, N,N'-Bis(1,2-dihydroxyiminopropyl)hexahydro-1,4-diazepine, 1H-1,4-Diazepine, hexahydro-1,4-bis(1,2-bis(hydroxyimino)propyl)-, Hexahydro-1,4-bis(1,2-bis(hydroxyimino)propyl)-1H-1,4-diazepine

Molecular Formula: C11H20N6O4Molecular Weight: 300.314300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VJIIGBHOSPFKNO-WGEIWTTOSA-N

150012-62-7
N-[(E)-1-[BIS(2-CHLOROETHYL)AMINO]-1-NITROSO-PROP-1-EN-2-YL]HYDROXYLAM INE HCL (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-[bis(2-chloroethyl)amino]-1-nitrosoprop-1-en-2-yl]hydroxylamine hydrochloride | CAS Registry Number: 77337-93-0
Synonyms: CID5746474, LS-139774, N,N-Bis(2-chloroethyl)pyruvamidoxime 2-oxime monohydrochloride, Pyruvamidoxime, N,N-bis(2-chloroethyl)-, 2-oxime, monohydrochloride, alpha-N,N-Bis-(2-chloroethyl)amino-alpha-isonitrosoacetone oxime hydrochloride

Molecular Formula: C7H14Cl3N3O2Molecular Weight: 278.563960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AQUSECWRLPHMMS-NAFXZHHSSA-N

77337-93-0
N-[(e)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-3-ethyladamantane-1-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylideneamino)-3-ethyladamantane-1-carboxamide;hydrochloride | CAS Registry Number: 5344-08-1
Synonyms: AGN-PC-0LQ7EX, N-(1-azabicyclo[2.2.2]oct-3-ylideneamino)-3-ethyl-adamantane-1-carboxamide hydrochloride

Molecular Formula: C20H32ClN3OMolecular Weight: 365.940580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKZHJOPDRFYHCH-UHFFFAOYSA-N

5344-08-1
N-[(e)-1-benzofuran-2-ylmethylideneamino]-2-(4-methylpiperazin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 72606-42-9
Synonyms: BRN 0824360, 4-Methyl-1-piperazineacetic acid 2-(2-benzofuranylmethylene)hydrazide, 1-Piperazineacetic acid, 4-methyl-, 2-(2-benzofuranylmethylene)hydrazide, LS-110057

Molecular Formula: C16H20N4O2Molecular Weight: 300.355600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVBJWUSNWCGBPO-GZTJUZNOSA-N

72606-42-9
N-[(e)-1-benzofuran-2-ylmethylideneamino]-2-morpholin-4-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-morpholin-4-ylacetamide | CAS Registry Number: 72627-58-8
Synonyms: BRN 1145497, 4-Morpholineacetic acid, 2-(2-benzofuranylmethylene)hydrazide, SCHEMBL9669707, LS-92339

Molecular Formula: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACOCLTOPONTYJW-MHWRWJLKSA-N

72627-58-8
N-[(E)-1-CHLORO-2-NITROSO-VINYL]HYDROXYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-chloro-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 4732-58-5
Synonyms: NSC290187, CID5358919

Molecular Formula: C2H3ClN2O2Molecular Weight: 122.510420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHSBKTSHOFGYOK-UPHRSURJSA-N

4732-58-5
N-[(E)-1-ETHYLHEXYLIDENE]METHANAMINE (8 suppliers)
Compound Structure IUPAC Name: N-methyloctan-3-imine | CAS Registry Number: 18641-74-2
Synonyms: N-[(E)-1-Ethylhexylidene]methanamine, Methylamine, N-(1-ethylhexylidene)-, N-methyloctan-3-imine, AC1LB3Z0, CTK4D9234, CTK8H3800, AG-E-35615

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXINUNXNOUWKBK-UHFFFAOYSA-N

18641-74-2
N-[(e)-1-phenylheptylideneamino]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-phenylheptylideneamino]methanesulfonamide | CAS Registry Number: 5473-66-5
Synonyms: AC1NSGH8, MLS000530327, CHEMBL3207455, MolPort-002-151-986, ZINC15919477, AKOS024347961, SMR000135303, ST45138815, ST50681622, N'-(1-phenylheptylidene)methanesulfonohydrazide, N-[(E)-1-phenylheptylideneamino]methanesulfonamide, ((1E)-2-phenyl-1-azaoct-1-enyl)(methylsulfonyl)amine

Molecular Formula: C14H22N2O2SMolecular Weight: 282.401680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGZIECJVXAHCOC-CCEZHUSRSA-N

5473-66-5
N-[(e)-1-phenylpropan-2-ylideneamino]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-phenylpropan-2-ylideneamino]acetamide | CAS Registry Number: 713-91-7
Synonyms: NSC51933, NSC-51933, AKOS003861947

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPRYYHJEGPDIFY-FMIVXFBMSA-N

713-91-7
N-[(e)-11-bromoundecylideneamino]-2,4-dinitroaniline (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-11-bromoundecylideneamino]-2,4-dinitroaniline | CAS Registry Number: 7461-52-1
Synonyms: NSC403514, AC1Q1ZLS, ZINC8652240, NSC-403514, 1-(11-bromoundecylidene)-2-(2,4-dinitrophenyl)hydrazine

Molecular Formula: C17H25BrN4O4Molecular Weight: 429.308800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YMWAONQOJARCNG-CPNJWEJPSA-N

7461-52-1
N-[(E)-2-(1-METHYL-4,5-DIHYDRO-3H-PYRROL-2-YL)VINYL]ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-2-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)ethenyl]aniline | CAS Registry Number: 464876-68-4
Synonyms: ZINC00289594

Molecular Formula: C13H17N2+Molecular Weight: 201.287480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AAYDNUMRZKVGCA-UHFFFAOYSA-O

464876-68-4
N-[(E)-2-(2-methyl-1H-indol-3-yl)-2-phenyl-ethenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-2-(2-methyl-1H-indol-3-yl)-2-phenylethenyl]acetamide | CAS Registry Number: 6308-54-9
Synonyms: NSC42086, NSC-42086, ZINC17301761

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LEGQANNJVBGQAR-ATVHPVEESA-N

6308-54-9
N-[(E)-2-(3,4-DIMETHOXYPHENYL)-1-[[(3-HYDROXYPHENYL)METHYLIDENEAMINO]CARBAMOYL]VINYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5758-29-2
Synonyms: Ambcb5758292, MolPort-002-166-590, STK150767, ZINC02934997, CID5336657, N-{(1E)-1-(3,4-dimethoxyphenyl)-3-[(2E)-2-(3-hydroxybenzylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide

Molecular Formula: C25H23N3O5Molecular Weight: 445.467220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SPPBGYDPHAIUKU-XVZKFWCKSA-N

5758-29-2
N-[(E)-2-(3,4-DIMETHOXYPHENYL)-1-[[[(E)-(2-HYDROXY-6-METHYL-4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]AMINO]CARBAMOYL]ETHENYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-[2-[(E)-(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5752-79-4
Synonyms: Ambcb5752794, MolPort-002-166-345, ZINC02934428, CID5336602

Molecular Formula: C26H25N3O6Molecular Weight: 475.493200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: TXOPRDKLXSRHKE-QQBSMCONSA-N

5752-79-4
N-[(E)-2-(3,4-DIMETHOXYPHENYL)-1-[[[(Z)-PYRROL-2-YLIDENEMETHYL]AMINO]CARBAMOYL]VINYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-oxo-3-[2-[(Z)-pyrrol-2-ylidenemethyl]hydrazinyl]prop-1-en-2-yl]benzamide | CAS Registry Number: 5746-34-9
Synonyms: Ambcb5746349, MolPort-002-166-084, STK150773, ZINC02933795, CID5336560, N-{(1E)-1-(3,4-dimethoxyphenyl)-3-oxo-3-[(2E)-2-(1H-pyrrol-2-ylmethylidene)hydrazinyl]prop-1-en-2-yl}benzamide

Molecular Formula: C23H22N4O4Molecular Weight: 418.445180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FZSOLRPJLNYGMK-LGQNWUKLSA-N

5746-34-9
N-[(E)-2-(3-methylbenzothiazol-2-yl)ethenyl]-N-phenyl-acetamide (4 suppliers)62196-30-9
N-[(E)-2-(4-BROMOPHENYL)-1-(PROP-2-ENYLCARBAMOYL)ETHENYL]-4-NITRO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]-4-nitrobenzamide | CAS Registry Number: 5857-17-0
Synonyms: Ambcb5857170, MolPort-002-172-615, ZINC12343770, CID5344125, N-[2-(4-bromophenyl)-1-(prop-2-enylcarbamoyl)ethenyl]-4-nitro-benzamide

Molecular Formula: C19H16BrN3O4Molecular Weight: 430.252040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMGLZTLHZJODLO-SFQUDFHCSA-N

5857-17-0
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