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CHEMICAL products beginning with : N
37051 to 37100 of 79496 results  Page: << Previous 50 Results 740 741 [742] 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(z)-[5-(2,3-dichlorophenyl)furan-2-yl]methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-[5-(2,3-dichlorophenyl)furan-2-yl]methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide | CAS Registry Number: 5774-40-3
Synonyms: STK190741, AC1NSN91, MolPort-002-167-305, AKOS005413632, N'-{(Z)-[5-(2,3-dichlorophenyl)furan-2-yl]methylidene}-2,3-dihydronaphtho[2,3-b][1,4]dioxine-2-carbohydrazide, N-[(Z)-[5-(2,3-dichlorophenyl)furan-2-yl]methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide

Molecular Formula: C24H16Cl2N2O4Molecular Weight: 467.300840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZHDYXVTUYFMRS-PPDIBHTLSA-N

5774-40-3
N-[(z)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 5376-47-6
Synonyms: AC1NSSRD, Ambcb5376476, ZINC8872008, ZINC08872008, N-[(Z)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Molecular Formula: C24H27ClN8O3Molecular Weight: 510.975980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WLLBJROJKURDJV-QQXSKIMKSA-N

5376-47-6
N-[(z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-(2-methylanilino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-(2-methylanilino)acetamide | CAS Registry Number: 5522-99-6
Synonyms: AC1NSHGH, Ambcb5522996, MolPort-002-115-981, ZINC2897837, ZINC02897837, N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-(2-methylanilino)acetamide

Molecular Formula: C20H17Cl2N3O2Molecular Weight: 402.273880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PAXUCULCRHAWDX-MYKKPKGFSA-N

5522-99-6
N-[(z)-[6-[(e)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]pyridin-2-yl]methylideneamino]-2,4-dinitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[6-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]pyridin-2-yl]methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 94211-38-8
Synonyms: NSC525809, NSC-525809

Molecular Formula: C19H13N9O8Molecular Weight: 495.362020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: ZVSKLRLKKTYGHH-NGHQTVFFSA-N

94211-38-8
N-[(Z)-1,2-BIS(METHYLSULFANYL)-2-NITROSO-ETHENYL]HYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1,2-bis(methylsulfanyl)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 24474-41-7
Synonyms: NSC326924, CID5384340

Molecular Formula: C4H8N2O2S2Molecular Weight: 180.248520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQDPLIPECYTEEK-ARJAWSKDSA-N

24474-41-7
N-[(z)-1-(1,3-benzodioxol-5-yl)-3-[2-[(1z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[2-[(1Z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 20329-06-0
Synonyms: NSC134622, NSC-134622

Molecular Formula: C25H21N3O6Molecular Weight: 459.450740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KAEZYJMRKACIDO-IPIMVIBTSA-N

20329-06-0
N-[(z)-1-(1,3-benzodioxol-5-yl)-3-[2-[(1z)-1-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[2-[(1Z)-1-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 17178-84-6
Synonyms: NSC134619, NSC-134619

Molecular Formula: C26H23N3O5Molecular Weight: 457.477920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YYGXGKXXZLWFCO-MPDBELOOSA-N

17178-84-6
N-[(z)-1-(2,3-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(2,3-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 22493-72-7
Synonyms: MLS003106818, NSC174496, NSC-174496

Molecular Formula: C16H16N4O6Molecular Weight: 360.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WXYSMXYJGTUADD-YVLHZVERSA-N

22493-72-7
N-[(z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3,5-dinitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3,5-dinitrobenzamide | CAS Registry Number: 5477-72-5
Synonyms: AC1NSGQK, Ambcb5477725, MolPort-002-152-486, ZINC18194679, AKOS022142433, N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3,5-dinitrobenzamide

Molecular Formula: C17H16N4O7Molecular Weight: 388.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VNCLAZHYTUZDQK-ZDLGFXPLSA-N

5477-72-5
N-[(z)-1-(2-chlorophenyl)ethylideneamino]-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 35468-02-1
Synonyms: NSC408840, AC1NTPEE, Ambcb5101053, MolPort-002-129-937, ZINC17162774, NSC-408840, Ethanone, 1-(2-chlorophenyl)-, 2,4-dinitrophenylhydrazone, (1Z)-1-(2-Chlorophenyl)ethanone (2,4-dinitrophenyl)hydrazone, N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2,4-dinitroaniline

Molecular Formula: C14H11ClN4O4Molecular Weight: 334.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QHTORVCAWHERLR-SXGWCWSVSA-N

35468-02-1
N-[(z)-1-(2-chlorophenyl)ethylideneamino]-3-phenyloxirane-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-phenyloxirane-2-carboxamide | CAS Registry Number: 133662-11-0
Synonyms: BRN 4264838, 3-Phenyloxiranecarboxylic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Oxiranecarboxylic acid, 3-phenyl-, (1-(2-chlorophenyl)ethylidene)hydrazide, AC1O6WNU, LS-101021, N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-phenyloxirane-2-carboxamide

Molecular Formula: C17H15ClN2O2Molecular Weight: 314.766200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDAMCKJYEISSPE-ODLFYWEKSA-N

133662-11-0
N-[(z)-1-(2-fluorophenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-1-(2-fluorophenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5910-07-6
Synonyms: N-[2-(2-Fluoro-phenyl)-1-(4-methyl-piperazine-1-carbonyl)-vinyl]-benzamide, BAS 01217426, AC1M3I8Y, Ambcb5910076, MLS001219897, CHEMBL1714414, MolPort-001-958-239, HMS2901A14, ZINC19782195, AKOS000511529, SMR000608329, ST50248545, AB00100518-01, N-[(Z)-1-(2-fluorophenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide, N-{1-[(2-fluorophenyl)methylene]-2-(4-methylpiperazinyl)-2-oxoethyl}benzamide

Molecular Formula: C21H22FN3O2Molecular Weight: 367.416683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RREFTZLKINXDPO-CYVLTUHYSA-N

5910-07-6
N-[(Z)-1-(2-furylmethylcarbamoyl)-2-(3-phenoxyphenyl)ethenyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide | CAS Registry Number: 6239-90-3
Synonyms: AC1MFBKI, AC1Q5OT0, MolPort-001-820-118, SMSF0018758, STK982967, ZINC19879938, AKOS005646848, CB05133, CL14447, BIM-0003190.P001, (2Z)-N-(furan-2-ylmethyl)-3-(3-phenoxyphenyl)-2-(phenylformamido)prop-2-enamide, N-[(1Z)-3-[(furan-2-ylmethyl)amino]-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide, N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide

Molecular Formula: C27H22N2O4Molecular Weight: 438.474580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XZFAITWNTJDVGU-BWAHOGKJSA-N

6239-90-3
N-[(Z)-1-(2-furylmethylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]ethenyl]-4-methoxy-benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide | CAS Registry Number: 6238-31-9
Synonyms: ST50048014, AC1MFB0C, MolPort-000-433-119, SMSF0018445, ZINC08915616, AKOS002169081, CB04190, BIM-0002578.P001, (2Z)-N-(2-furylmethyl)-2-[(4-methoxyphenyl)carbonylamino]-3-[5-(3-nitrophenyl) (2-furyl)]prop-2-enamide, N-[(Z)-3-(furan-2-ylmethylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

Molecular Formula: C26H21N3O7Molecular Weight: 487.460840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YJVVGHZIMQORCI-HAHDFKILSA-N

6238-31-9
N-[(z)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-2,4-dinitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 94065-82-4
Synonyms: NSC167464, NSC-167464

Molecular Formula: C15H18N4O4Molecular Weight: 318.327820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YDZQHUSXBJLPEU-SXGWCWSVSA-N

94065-82-4
N-[(z)-1-(3-methoxyphenyl)ethylideneamino]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]benzamide | CAS Registry Number: 22454-56-4
Synonyms: NSC166732, AC1O0LQ5, NSC-166732, N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]benzamide

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDFIREQHTJMTHY-ATVHPVEESA-N

22454-56-4
N-[(z)-1-(4-chlorophenyl)ethylideneamino]-n-methylmethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-N-methylmethanamine | CAS Registry Number: 5757-81-3
Synonyms: NSC155378, AC1NYOQ3, N-[1-(4-chlorophenyl)ethylideneamino]-N-methylmethanamine, ZINC5124541, NSC-155378, 4'-Chloroacetophenone dimethyl hydrazone, N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-N-methylmethanamine

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLJBSKGNLZKWHG-WQLSENKSSA-N

5757-81-3
N-[(z)-1-(4-chlorophenyl)propylideneamino]-2,4-dinitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2,4-dinitroaniline | CAS Registry Number: 92435-37-5
Synonyms: NSC115645, AC1NTHNK, NSC-115645, N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2,4-dinitroaniline

Molecular Formula: C15H13ClN4O4Molecular Weight: 348.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NQROQZADDXVISN-LGMDPLHJSA-N

92435-37-5
N-[(z)-1-(4-chloropyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-1-(4-chloropyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide | CAS Registry Number: 93771-46-1

Molecular Formula: C12H15ClN4SMolecular Weight: 282.792300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDJSDBRQSROGMF-DHDCSXOGSA-N

93771-46-1
N-[(z)-1-(4-methoxy-3-nitrophenyl)-3-[2-[(1z)-1-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(4-methoxy-3-nitrophenyl)-3-[2-[(1Z)-1-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 17234-82-1
Synonyms: NSC134613, NSC-134613

Molecular Formula: C26H24N4O6Molecular Weight: 488.491960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VYMNAHKFOGYVCU-WBUMULQQSA-N

17234-82-1
N-[(z)-1-(4-methoxy-3-nitrophenyl)-3-oxo-3-[2-[(1z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]prop-1-en-2-yl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(4-methoxy-3-nitrophenyl)-3-oxo-3-[2-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]prop-1-en-2-yl]benzamide | CAS Registry Number: 17180-29-9
Synonyms: NSC134615, NSC-134615

Molecular Formula: C25H22N4O6Molecular Weight: 474.465380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ATLVESIDBUUSHR-ONZGHZKWSA-N

17180-29-9
N-[(z)-1-(4-methoxy-3-nitrophenyl)-3-oxo-3-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]prop-1-en-2-yl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(4-methoxy-3-nitrophenyl)-3-oxo-3-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]prop-1-en-2-yl]benzamide | CAS Registry Number: 17234-81-0
Synonyms: NSC134612, NSC-134612

Molecular Formula: C25H22N4O6Molecular Weight: 474.465380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BSVXGXXMMIOEFZ-STZFKDTASA-N

17234-81-0
N-[(Z)-1-(4-methoxyphenyl)-3-(2-methylpropylamino)-3-oxoprop-1-en-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-(2-methylpropylamino)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 6238-74-0
Synonyms: ST50048048, ZINC02677857, AC1M1VU6, AC1Q49DK, MolPort-000-433-176, SMSF0018207, ZINC2677857, AKOS002169228, CB04601, BIM-0003021.P001, N-(1-((ISOBUTYLAMINO)CARBONYL)-2-(4-METHOXYPHENYL)VINYL)BENZAMIDE, (2Z)-3-(4-methoxyphenyl)-N-(2-methylpropyl)-2-(phenylcarbonylamino)prop-2-enam ide, (2Z)-3-(4-methoxyphenyl)-N-(2-methylpropyl)-2-(phenylformamido)prop-2-enamide

Molecular Formula: C21H24N2O3Molecular Weight: 352.434 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPHAKLRSIWUHCP-UYRXBGFRSA-N

6238-74-0
N-[(z)-1-(4-methoxyphenyl)ethylideneamino]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide | CAS Registry Number: 22454-57-5
Synonyms: NSC166733, AC1O46U7, ZINC05045818, NSC-166733, N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBUXNIBHYUWWRR-ATVHPVEESA-N

22454-57-5
N-[(z)-1-(4-methylphenyl)butylideneamino]-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(4-methylphenyl)butylideneamino]-2,4-dinitroaniline | CAS Registry Number: 10425-44-2
Synonyms: NSC115653, NSC-115653

Molecular Formula: C17H18N4O4Molecular Weight: 342.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OEFGWCPYDRGBFQ-SDXDJHTJSA-N

10425-44-2
N-[(z)-1-(4-methylsulfanylphenyl)ethylideneamino]-2,4-dinitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(4-methylsulfanylphenyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 93734-76-0
Synonyms: NSC54317, AC1NS8WX, ZINC4722812, NSC-54317, N-[(Z)-1-(4-methylsulfanylphenyl)ethylideneamino]-2,4-dinitroaniline

Molecular Formula: C15H14N4O4SMolecular Weight: 346.361060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OIKGTUGJYOYETO-YBEGLDIGSA-N

93734-76-0
N-[(z)-1-(4-tert-butylcyclohexen-1-yl)ethylideneamino]-2,4-dinitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(4-tert-butylcyclohexen-1-yl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 7702-49-0
Synonyms: AC1NTP5Q, NSC407674, NSC-407674, N-[(Z)-1-(4-tert-butylcyclohexen-1-yl)ethylideneamino]-2,4-dinitroaniline

Molecular Formula: C18H24N4O4Molecular Weight: 360.407560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XJSHJNBGPFREKI-UNOMPAQXSA-N

7702-49-0
N-[(z)-1-(5-butylpyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-1-(5-butylpyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide | CAS Registry Number: 93771-47-2

Molecular Formula: C16H24N4SMolecular Weight: 304.453560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTIJKYMGISAMMA-AQTBWJFISA-N

93771-47-2
N-[(z)-1-[(2s,4s)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1h-tetracen-2-yl]ethylideneamino]formamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]formamide;hydrochloride | CAS Registry Number: 79883-03-7
Synonyms: NSC180511, DAUNOMYCINONE DERIV, DAUNOMYCINONE, MONOHYDROCHLORIDE, NSC-180511, Hydrazinecarboxaldehyde,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]-, monohydrochloride, (2S-cis)-

Molecular Formula: C28H32ClN3O10Molecular Weight: 606.020780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: VZYRBUSRSMPWND-CPHKESIOSA-N

79883-03-7
N-[(Z)-1-[(4-BROMOPHENYL)CARBAMOYL]-2-(4-DIMETHYLAMINOPHENYL)VINYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-3-(4-bromoanilino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5302-11-4
Synonyms: Ambcb5302114, MolPort-002-142-901, ZINC02826231, CID2185402

Molecular Formula: C24H22BrN3O2Molecular Weight: 464.354380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFLJAQRCDHNBSP-JWGURIENSA-N

5302-11-4
N-[(Z)-1-[[[(Z)-(4-DIETHYLAMINO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]AMINO]CARBAMOYL]-2-(4-METHOXYPHENYL)ETHENYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-3-[2-[(Z)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5635-46-1
Synonyms: Ambcb5635461, MolPort-002-160-061, ZINC02907505, CID5335687

Molecular Formula: C28H30N4O4Molecular Weight: 486.562200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZLYNEPUAVQYASK-PHABEWIRSA-N

5635-46-1
N-[(z)-1-[3-(furan-2-carbonylamino)phenyl]ethylideneamino]-1h-indole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-1-[3-(furan-2-carbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide | CAS Registry Number: 5685-58-5
Synonyms: ST50913025, AC1NSZJK, MolPort-001-488-002, STK429972, ZINC20158642, AKOS003766523, BIM-0028187.P001, N-(3-{(1Z)-1-[2-(1H-indol-3-ylcarbonyl)hydrazinylidene]ethyl}phenyl)furan-2-carboxamide, N-[(Z)-1-[3-(furan-2-carbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide, N-{3-[(1Z)-2-(indol-3-ylcarbonylamino)-1-methyl-2-azavinyl]phenyl}-2-furylcarb oxamide

Molecular Formula: C22H18N4O3Molecular Weight: 386.403320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BIIXMOBCJPEAHH-QFEZKATASA-N

5685-58-5
N-[(z)-1-[3-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]-2-methylfuran-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-1-[3-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]-2-methylfuran-3-carboxamide | CAS Registry Number: 5692-99-9
Synonyms: ST50913654, AC1NSZLW, MolPort-001-488-821, CCG-2939, ZINC1199944, STK430315, ZINC01199944, AKOS003981618, BIM-0028472.P001, 2,4-dichloro-N-{3-[(1Z)-1-{2-[(2-methylfuran-3-yl)carbonyl]hydrazinylidene}ethyl]phenyl}benzamide, N-(3-{(1Z)-1-methyl-2-[(2-methyl(3-furyl))carbonylamino]-2-azavinyl}phenyl)(2, 4-dichlorophenyl)carboxamide, N-[(Z)-1-[3-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]-2-methylfuran-3-carboxamide

Molecular Formula: C21H17Cl2N3O3Molecular Weight: 430.283980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIHDEVCBSVPEIT-ROTLSHHCSA-N

5692-99-9
N-[(z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-hydroxynaphthalene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5698-19-1
Synonyms: ST50915065, AC1NSZNC, MolPort-001-491-342, STK430064, ZINC20158829, AKOS003992618, 4-chloro-N-{4-[(1Z)-1-{2-[(3-hydroxynaphthalen-2-yl)carbonyl]hydrazinylidene}ethyl]phenyl}benzamide, N-((1Z)-2-{4-[(4-chlorophenyl)carbonylamino]phenyl}-1-azaprop-1-enyl)(3-hydrox y(2-naphthyl))carboxamide, N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-hydroxynaphthalene-2-carboxamide

Molecular Formula: C26H20ClN3O3Molecular Weight: 457.908300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NIEKYKGPURFTFR-MWLSYYOVSA-N

5698-19-1
N-[(z)-1-[4-[4-[[(z)-1-(hydroxyamino)-2-nitrosoethenyl]amino]phenyl]anilino]-2-nitrosoethenyl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-[4-[4-[[(Z)-1-(hydroxyamino)-2-nitrosoethenyl]amino]phenyl]anilino]-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 87259-67-4
Synonyms: NSC381257, NSC-381257

Molecular Formula: C16H16N6O4Molecular Weight: 356.336040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GBLXNPMSFVCDGS-VULZFCBJSA-N

87259-67-4
N-[(z)-1-cyclohexylpropan-2-ylideneamino]-2,4-dinitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-cyclohexylpropan-2-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 81874-89-7
Synonyms: NSC49229, AC1O0WP7, NSC-49229, N-[(Z)-1-cyclohexylpropan-2-ylideneamino]-2,4-dinitroaniline

Molecular Formula: C15H20N4O4Molecular Weight: 320.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DRNJKYADCATBPU-WJDWOHSUSA-N

81874-89-7
N-[(z)-1-cyclopentylethylideneamino]-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-cyclopentylethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 56581-71-6
Synonyms: AC1NTPFW, NSC409227, NSC-409227, N-[(Z)-1-cyclopentylethylideneamino]-2,4-dinitroaniline

Molecular Formula: C13H16N4O4Molecular Weight: 292.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QDZTYQJPPCUQFL-ZROIWOOFSA-N

56581-71-6
N-[(z)-1-phenylbutan-2-ylideneamino]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-1-phenylbutan-2-ylideneamino]methanesulfonamide | CAS Registry Number: 5479-22-1
Synonyms: AC1NSGTT, Ambcb5479221, MolPort-002-115-706, HMS1583E07, ZINC33313975, AB00086576-01, N-[(Z)-1-phenylbutan-2-ylideneamino]methanesulfonamide

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIPZMARNYULJDG-QXMHVHEDSA-N

5479-22-1
N-[(Z)-1-Phenylethylidene]benzenamine (3 suppliers)
Compound Structure IUPAC Name: N,1-diphenylethanimine | CAS Registry Number: 39209-81-9
Synonyms: Phenyl-(1-phenylethylidene)amine, N,1-diphenylethanimine, N-(1-Phenylethylidene)aniline, N-[(1E)-1-phenylethylidene]aniline, 1749-19-5, Acetophenon-phenylimin, ACMC-1BVAE, AC1LBD25, SCHEMBL1890790, SCHEMBL1890792, SCHEMBL8155649, N-(|A-Methylbenzylidene)aniline, CBXWICRJSHEQJT-NTCAYCPXSA-N, CBXWICRJSHEQJT-UHFFFAOYSA-N, N-(1-Phenylethylidene)benzenamine, Aniline, N-(a-methylbenzylidene)-, AC1Q2968, AR-1K2813, N-[ -1-Phenylethylidene]benzenamine, N-phenyl-(1-phenylethylidene)-amine

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBXWICRJSHEQJT-UHFFFAOYSA-N

39209-81-9
N-[(z)-1-phenylethylideneamino]acridin-9-amine (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-1-phenylethylideneamino]acridin-9-amine | CAS Registry Number: 97869-47-1
Synonyms: 1-Phenylethanone 9-acridinylhydrazone, Ethanone, 1-phenyl-, 9-acridinylhydrazone

Molecular Formula: C21H17N3Molecular Weight: 311.379780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCPFAIOOYPERNM-HAHDFKILSA-N

97869-47-1
N-[(z)-1-thiophen-2-ylethylideneamino]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide | CAS Registry Number: 71511-74-5
Synonyms: NSC109077, NSC-109077

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSNOEWMBRGYZNH-TWGQIWQCSA-N

71511-74-5
N-[(z)-2-(4-bromophenyl)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-2-(4-bromophenyl)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]-4-methylbenzamide | CAS Registry Number: 5652-34-6
Synonyms: MLS000579087, SMR000186676, N-[2-(4-bromophenyl)-1-(5-mercapto-4H-1,2,4-triazol-3-yl)vinyl]-4-methylbenzamide, N-[(Z)-2-(4-bromophenyl)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]-4-methylbenzamide, AC1NSL3N, Ambcb5652346, Ambcb5865454, CHEMBL1406703, BDBM63115, cid_5335807, MolPort-003-183-319, HMS2497J15, ZINC8667023, N-[(Z)-2-(4-bromophenyl)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]-4-methyl-benzamide, N-[(Z)-2-(4-bromophenyl)-1-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)vinyl]-4-methyl-benzamide

Molecular Formula: C18H15BrN4OSMolecular Weight: 415.306900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FQHKOFCTJHKJLZ-GDNBJRDFSA-N

5652-34-6
N-[(Z)-2-(4-BROMOPHENYL)-1-[(4-METHOXYPHENYL)CARBAMOYL]VINYL]-2-CHLORO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide | CAS Registry Number: 5301-90-6
Synonyms: Ambcb5301906, MolPort-002-142-882, ZINC01228528, CID2185389, N-[2-(4-bromophenyl)-1-[(4-methoxyphenyl)carbamoyl]ethenyl]-2-chloro-benzamide

Molecular Formula: C23H18BrClN2O3Molecular Weight: 485.757620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDJWBROIPJHOBR-STZFKDTASA-N

5301-90-6
N-[(Z)-2-(4-HYDROXYPHENYL)VINYL]FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-2-(4-hydroxyphenyl)ethenyl]formamide | CAS Registry Number: 91224-36-1
Synonyms: MEGxm0_000412, ACon1_000190, WF 5239, MolPort-001-740-008, WF 5293, BRN 2517467, CID6439891, NCGC00180797-01, LS-69507, Formamide, N-(2-(4-hydroxyphenyl)ethenyl)-, (Z)-, BRD-K99893463-001-01-3

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SOUPPVGWCZENNQ-WAYWQWQTSA-N

91224-36-1
N-[(Z)-2-(4-METHOXYPHENYL)-1-(3-MORPHOLIN-4-YLPROPYLCARBAMOYL)ETHENYL]-4-NITRO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide | CAS Registry Number: 6240-37-5
Synonyms: MLS001219650, STOCK1S-75525, MolPort-000-433-082, PHAR007376, STK836363, ZINC19706701, BAS 02234292, CID2891978, SMR000611342, BIM-0003324.P001, N-[2-(4-Methoxy-phenyl)-1-(3-morpholin-4-yl-propylcarbamoyl)-vinyl]-4-nitro-benzamide, N-[(1Z)-1-(4-methoxyphenyl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-4-nitrobenzamide

Molecular Formula: C24H28N4O6Molecular Weight: 468.502320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YDEUUGUBAVCAJO-XLNRJJMWSA-N

6240-37-5
N-[(Z)-2-(4-METHOXYPHENYL)-1-(PYRIDIN-4-YLMETHYLCARBAMOYL)ETHENYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide | CAS Registry Number: 6238-11-5
Synonyms: MolPort-000-433-175, ZINC12377900, BAS 02234440, CID1345629, BIM-0002478.P001, F1260-0573, N-{2-(4-Methoxy-phenyl)-1-[(pyridin-4-ylmethyl)-carbamoyl]-vinyl}-benzamide

Molecular Formula: C23H21N3O3Molecular Weight: 387.431140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWGAQAPSWVUNQJ-QNGOZBTKSA-N

6238-11-5
N-[(Z)-2-(4-METHOXYPHENYL)-1-[(PYRIDIN-2-YLMETHYLIDENEAMINO)CARBAMOYL]ETHENYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide | CAS Registry Number: 5628-75-1
Synonyms: Ambcb5628751, MolPort-002-159-626, ZINC02906829, CID5341405, BIM-0026626.P001

Molecular Formula: C23H20N4O3Molecular Weight: 400.429900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OZLBFUREMMGDNH-ODYMTFIRSA-N

5628-75-1
N-[(Z)-2-(5-METHYL-2-FURYL)-1-[(3-METHYLPHENYL)CARBAMOYL]VINYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-3-(3-methylanilino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5877-24-7
Synonyms: Ambcb5877247, MolPort-002-173-544, ZINC01190352, CID2188241, BIM-0005245.P001

Molecular Formula: C22H20N2O3Molecular Weight: 360.405800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBADPAFBGCKKLR-ZHZULCJRSA-N

5877-24-7
N-[(z)-2-(furan-2-yl)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-2-(furan-2-yl)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]-4-methylbenzamide | CAS Registry Number: 5876-05-1
Synonyms: BAS 01128390, AC1NT3YN, STOCK1S-46706, MolPort-001-887-238, MolPort-002-173-500, SMSF0008991, ZINC4892037, ZINC04892037, AKOS000659388, CB07873, BIM-0013873.P001, ST50247007, AB00100047-01, N-[2-Furan-2-yl-1-(5-mercapto-4H-[1,2,4]triazol-3-yl)-vinyl]-4-methyl-benzamide, N-[(1Z)-2-(2-furyl)-1-(5-sulfanyl(4H-1,2,4-triazol-3-yl))vinyl](4-methylphenyl )carboxamide, N-[(Z)-2-(furan-2-yl)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]-4-methylbenzamide

Molecular Formula: C16H14N4O2SMolecular Weight: 326.372960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YBIYFFXYDYFWSA-LCYFTJDESA-N

5876-05-1
N-[(Z)-2-NITROSO-1,2-DIPHENYL-ETHENYL]HYDROXYLAMINE; PALLADIUM (5 suppliers)
Compound Structure IUPAC Name: N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine; palladium | CAS Registry Number: 16049-94-8
Synonyms: NSC204861

Molecular Formula: C28H24N4O4PdMolecular Weight: 586.934560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AFMXSVQLVINNQN-DEWSNNOYSA-N

16049-94-8
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