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CHEMICAL products beginning with : N
36651 to 36700 of 79417 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 [734] 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(e)-[(13s)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6h-cyclopenta[a]phenanthren-17-ylidene]amino]-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[(13S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 55105-93-6
Synonyms: BEN547, Benzenesulfonic acid, 4-methyl-, (3-hydroxyestra-1,3,5(10)-trien-17-ylidene)hydrazide (9CI)

Molecular Formula: C25H30N2O3SMolecular Weight: 438.582300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQNGZVUKAFQWRI-ZHOPGNHDSA-N

55105-93-6
N-[(e)-[(2e)-2-(pyrazin-2-ylhydrazinylidene)ethylidene]amino]pyrazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(2E)-2-(pyrazin-2-ylhydrazinylidene)ethylidene]amino]pyrazin-2-amine | CAS Registry Number: 13258-06-5
Synonyms: NSC237054, NSC-237054

Molecular Formula: C10H10N8Molecular Weight: 242.240000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KMRZWHCOSLJUHN-IAGONARPSA-N

13258-06-5
N-[(e)-[(2e)-2-[bis(2-chloroethyl)hydrazinylidene]ethylidene]amino]-2-chloro-n-(2-chloroethyl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(2E)-2-[bis(2-chloroethyl)hydrazinylidene]ethylidene]amino]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 94406-69-6
Synonyms: NSC68724, NSC-68724, ZINC104391791

Molecular Formula: C10H18Cl4N4Molecular Weight: 336.088720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHTSLXQJZAERLU-IAGONARPSA-N

94406-69-6
N-[(e)-[(2z)-3-ethoxy-2-(phenylhydrazinylidene)butylidene]amino]aniline (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(2Z)-3-ethoxy-2-(phenylhydrazinylidene)butylidene]amino]aniline | CAS Registry Number: 67741-02-0
Synonyms: NSC87262, NSC-87262

Molecular Formula: C18H22N4OMolecular Weight: 310.393480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PVLVHWSOCAHYNA-DWKLJOBNSA-N

67741-02-0
N-[(e)-[(3e)-3-[bis(2-chloroethyl)hydrazinylidene]butan-2-ylidene]amino]-2-chloro-n-(2-chloroethyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[(3E)-3-[bis(2-chloroethyl)hydrazinylidene]butan-2-ylidene]amino]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 91556-40-0
Synonyms: BRN 2288580, Diacetyl-di-(bis-(2-chloraethyl)-hydrazon) [German], 2,3-BUTANEDIONE, BIS(BIS(2-CHLOROETHYL)HYDRAZONE), LS-45862, Diacetyl-di-(bis-(2-chloraethyl)-hydrazon)

Molecular Formula: C12H22Cl4N4Molecular Weight: 364.141880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFTHROOBBSJMGT-JYFOCSDGSA-N

91556-40-0
N-[(e)-[(4-fluorophenyl)-naphthalen-1-ylmethylidene]amino]-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(4-fluorophenyl)-naphthalen-1-ylmethylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 2546-14-7
Synonyms: NSC408219, AC1NYBMS, NSC-408219, N-[(E)-[(4-fluorophenyl)-naphthalen-1-ylmethylidene]amino]-2,4-dinitroaniline

Molecular Formula: C23H15FN4O4Molecular Weight: 430.388003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BBFKTXNWBGPLGK-WNAAXNPUSA-N

2546-14-7
N-[(e)-[(5s,8r,9s,10s,13s,14s,17s)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]amino]pyridine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 3701-50-6
Synonyms: NSC48619, NSC-48619

Molecular Formula: C25H35N3O2Molecular Weight: 409.564300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAQOQSOUOGJYLA-RORRALGLSA-N

3701-50-6
N-[(e)-[(e)-1,4-diphenylbut-3-en-2-ylidene]amino]-2,4-dinitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(E)-1,4-diphenylbut-3-en-2-ylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 7472-81-3
Synonyms: AC1Q21G8, NSC401992, NSC-401992, 1-(2,4-dinitrophenyl)-2-(1,4-diphenylbut-3-en-2-ylidene)hydrazine

Molecular Formula: C22H18N4O4Molecular Weight: 402.402720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ROCZXJBGYRREPE-AINRXDHISA-N

7472-81-3
N-[(e)-[(e)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]pyridine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 5480-42-2
Synonyms: AC1NSGWT, Ambcb5480422, MLS000576600, CHEMBL3208718, MolPort-002-115-729, ZINC33297426, SMR000185989, N'-[3-(4-isopropylphenyl)-2-methyl-2-propen-1-ylidene]isonicotinohydrazide, N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]pyridine-4-carboxamide

Molecular Formula: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGXICZQLJUQGEJ-XLLHXKPXSA-N

5480-42-2
N-[(e)-[(e)-2-methyl-3-phenylprop-2-enylidene]amino]-n'-[(z)-[(e)-2-methyl-3-phenylprop-2-enylidene]amino]oxamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-N'-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]oxamide | CAS Registry Number: 6624-35-7
Synonyms: MLS002667582, NSC53330, NSC-53330

Molecular Formula: C22H22N4O2Molecular Weight: 374.435680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDWMYLDFCXXFJT-IVXBPENZSA-N

6624-35-7
N-[(e)-[(e)-2-methylbut-2-enylidene]amino]-5-nitropyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[(E)-2-methylbut-2-enylidene]amino]-5-nitropyridin-2-amine | CAS Registry Number: 6621-78-9
Synonyms: BRN 0400348, (?,E)-2-Methylcrotonaldehyde (5-nitro-2-pyridyl)hydrazone, Crotonaldehyde, 2-methyl-, (5-nitro-2-pyridyl)hydrazone, (?,E)-, ZINC31555106, LS-55523

Molecular Formula: C10H12N4O2Molecular Weight: 220.227880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGZWMLBCQAUOQB-YSVFXRPESA-N

6621-78-9
N-[(e)-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-(trifluoromethyl)benzamide | CAS Registry Number: 85562-37-4
Synonyms: 2-(Trifluoromethyl)benzoic acid (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, Benzoic acid, 2-(trifluoromethyl)-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide

Molecular Formula: C15H10F3N3O4Molecular Weight: 353.252810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZFSHZIRYJUPKCI-ZUNGZNNASA-N

85562-37-4
N-[(e)-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-phenylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-phenylbenzamide | CAS Registry Number: 85562-41-0
Synonyms: (1,1'-Biphenyl)-2-carboxylic acid, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide

Molecular Formula: C20H15N3O4Molecular Weight: 361.350800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRTYDYQVIYEUNF-XJYRWHQTSA-N

85562-41-0
N-[(e)-[(e)-3-phenylprop-2-enylidene]amino]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide | CAS Registry Number: 7508-72-7
Synonyms: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide, PhCON2 cinnamal, NSC404151, AC1Q5FEQ, AC1OB1O9, SCHEMBL711311, SCHEMBL711312, SCHEMBL9374574, MolPort-000-557-835, T638E, STK215200, ZINC17158863, AKOS001608031, NSC-404151, ST016388, N'-(3-phenylprop-2-en-1-ylidene)benzohydrazide, N-((1E,3E)-4-phenyl-1-azabuta-1,3-dienyl)benzamide, N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]benzohydrazide

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBLXLVVKHVGRSI-UVZCHINQSA-N

7508-72-7
N-[(e)-[(e)-hept-5-enylidene]amino]-2,4-dinitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(E)-hept-5-enylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 92110-29-7
Synonyms: NSC152357, NSC-152357

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

InChIKey: DVHRKWCUGKONJG-DEAVOCJISA-N

92110-29-7
N-[(e)-[(e)-hex-4-enylidene]amino]-2,4-dinitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(E)-hex-4-enylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 964-55-6
Synonyms: NSC409260, NSC-409260

Molecular Formula: C12H14N4O4Molecular Weight: 278.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YUZIBLZFLKUAIU-KFKHOQBUSA-N

964-55-6
N-[(e)-[(z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide | CAS Registry Number: 5478-71-7
Synonyms: AC1NSU59, Ambcb5478717, MolPort-002-152-581, CCG-9055, ZINC33395321, BIM-0021553.P001, N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide

Molecular Formula: C19H18BrN3O3Molecular Weight: 416.268520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACCNGYBWYJFIPX-QPDBWBOXSA-N

5478-71-7
N-[(e)-[(z)-2-chloro-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-diphenylphosphorylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[(Z)-2-chloro-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-diphenylphosphorylacetamide | CAS Registry Number: 135689-17-7
Synonyms: BRN 4828236, (Diphenylphosphinyl)acetic acid (2-chloro-3-(3-nitrophenyl)-2-propenylidene)hydrazide, Acetic acid, (diphenylphosphinyl)-, (2-chloro-3-(3-nitrophenyl)-2-propenylidene)hydrazide, LS-12018

Molecular Formula: C23H19ClN3O4PMolecular Weight: 467.841422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGNZKWKEBLLTCO-KVNXVBRFSA-N

135689-17-7
N-[(e)-[(z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]acridin-9-amine (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]acridin-9-amine | CAS Registry Number: 94355-83-6
Synonyms: 2-Chloro-3-(4-nitrophenyl)-2-propenal 9-acridinylhydrazone, 2-Propenal, 2-chloro-3-(4-nitrophenyl)-, 9-acridinylhydrazone

Molecular Formula: C22H15ClN4O2Molecular Weight: 402.833100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PALZRJBJTONZBB-DNSIDTQISA-N

94355-83-6
N-[(e)-[(z)-dec-3-en-2-ylidene]amino]-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(Z)-dec-3-en-2-ylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 3013-10-3
Synonyms: NSC230197, NSC-230197

Molecular Formula: C16H22N4O4Molecular Weight: 334.370280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GDXGLLKXSBHESX-SUJSNSRBSA-N

3013-10-3
N-[(e)-[1-(2-chlorophenyl)-2-hydroxyethylidene]amino]-2-hydroxy-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[1-(2-chlorophenyl)-2-hydroxyethylidene]amino]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 133662-06-3
Synonyms: BRN 4258341, (E)-2-Hydroxy-2-methylpropanoic acid (1-(2-chlorophenyl)-2-hydroxyethylidene)hydrazide, Propanoic acid, 2-hydroxy-2-methyl-, (1-(2-chlorophenyl)-2-hydroxyethylidene)hydrazide, (E)-, AC1O6WNS, LS-121488, N-[(E)-[1-(2-chlorophenyl)-2-hydroxyethylidene]amino]-2-hydroxy-2-methylpropanamide

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.712100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DWPDINCFFNHRHG-UVTDQMKNSA-N

133662-06-3
N-[(e)-[1-(4-methylphenyl)sulfonyl-2-oxoindol-3-ylidene]amino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[1-(4-methylphenyl)sulfonyl-2-oxoindol-3-ylidene]amino]benzenesulfonamide | CAS Registry Number: 99448-88-1
Synonyms: Benzenesulfonic acid, (1,2-dihydro-1-((4-methylphenyl)sulfonyl)-2-oxo-3H-indol-3-ylidene)hydrazide, LS-31871

Molecular Formula: C21H17N3O5S2Molecular Weight: 455.506780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HFWGALVPRYOJAU-LSDHQDQOSA-N

99448-88-1
N-[(e)-[1-(4-methylphenyl)sulfonyl-5-nitro-2-oxoindol-3-ylidene]amino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[1-(4-methylphenyl)sulfonyl-5-nitro-2-oxoindol-3-ylidene]amino]benzenesulfonamide | CAS Registry Number: 99449-00-0
Synonyms: LS-31870, Benzenesulfonic acid, (1,2-dihydro-1-((4-methylphenyl)sulfonyl)-5-nitro-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C21H16N4O7S2Molecular Weight: 500.504340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YPVSHCRIMZDQJN-LSDHQDQOSA-N

99449-00-0
N-[(e)-[1-(benzenesulfonyl)-2-oxoindol-3-ylidene]amino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[1-(benzenesulfonyl)-2-oxoindol-3-ylidene]amino]benzenesulfonamide | CAS Registry Number: 99448-87-0
Synonyms: Benzenesulfonic acid, (1,2-dihydro-2-oxo-1-(phenylsulfonyl)-3H-indol-3-ylidene)hydrazide, LS-31875

Molecular Formula: C20H15N3O5S2Molecular Weight: 441.480200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KAJBVXOOAUBWKL-XUTLUUPISA-N

99448-87-0
N-[(e)-[1-(benzenesulfonyl)-5-chloro-2-oxoindol-3-ylidene]amino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[1-(benzenesulfonyl)-5-chloro-2-oxoindol-3-ylidene]amino]benzenesulfonamide | CAS Registry Number: 99448-95-0
Synonyms: Benzenesulfonic acid, (5-chloro-1,2-dihydro-2-oxo-1-(phenylsulfonyl)-3H-indol-3-ylidene)hydrazide, LS-31815

Molecular Formula: C20H14ClN3O5S2Molecular Weight: 475.925260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KDZWWNFYOLXYPZ-ZBJSNUHESA-N

99448-95-0
N-[(e)-[1-(benzenesulfonyl)-5-methyl-2-oxoindol-3-ylidene]amino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[1-(benzenesulfonyl)-5-methyl-2-oxoindol-3-ylidene]amino]benzenesulfonamide | CAS Registry Number: 99448-91-6
Synonyms: Benzenesulfonic acid, (1,2-dihydro-5-methyl-2-oxo-1-(phenylsulfonyl)-3H-indol-3-ylidene)hydrazide, LS-31868

Molecular Formula: C21H17N3O5S2Molecular Weight: 455.506780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UYMFQIBIAMXRTF-LSDHQDQOSA-N

99448-91-6
N-[(e)-[1-(benzenesulfonyl)-5-nitro-2-oxoindol-3-ylidene]amino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[1-(benzenesulfonyl)-5-nitro-2-oxoindol-3-ylidene]amino]benzenesulfonamide | CAS Registry Number: 99448-99-4
Synonyms: Benzenesulfonic acid, (1,2-dihydro-5-nitro-2-oxo-1-(phenylsulfonyl)-3H-indol-3-ylidene)hydrazide, LS-31873

Molecular Formula: C20H14N4O7S2Molecular Weight: 486.477760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZNERXCTVOXIOKW-XUTLUUPISA-N

99448-99-4
N-[(e)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-naphthalen-2-yloxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-naphthalen-2-yloxyacetamide | CAS Registry Number: 81215-51-2
Synonyms: BRN 6022049, Indolin-2,3-dione, 1-morpholinomethyl-, 3-(2-naphthyloxy)acetylhydrazone, (2-Naphthyloxy)acetic acid 2-(1-(morpholinomethyl)-2-oxo-3-indolinylene)hydrazide, Acetic acid, (2-naphthyloxy)-, 2-(1-(morpholinomethyl)-2-oxo-3-indolinylene)hydrazide, LS-12580, (2-Naphthyloxy)acetic acid N'-(1-morpholinomethyl-2-oxoindolin-3-ylidene) hydrazide

Molecular Formula: C25H24N4O4Molecular Weight: 444.482460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NWKSFEVSMAZUFV-SOYKGTTHSA-N

81215-51-2
N-[(e)-[1-[(2s,4s)-4-[(2r,4s,5s,6s)-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]-2-hydroxyethylidene]amino]-6-(2,5-dioxopyrrol-1-yl)hexanamide (7 suppliers)
Compound Structure IUPAC Name: N-[(E)-[1-[(2S,4S)-4-[(2R,4S,5S,6S)-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]-2-hydroxyethylidene]amino]-6-(2,5-dioxopyrrol-1-yl)hexanamide | CAS Registry Number: 1361644-26-9
Synonyms: INNO-206, INNO206, DOXO-EMCH, ALDOXORUBICIN, Aldoxorubicin (USAN), UNII-C28MV4IM0B, C28MV4IM0B, CHEMBL2107818, SCHEMBL15221892, CS-1186, HY-16261, D10383, W-5595

Molecular Formula: C37H42N4O13Molecular Weight: 750.748380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: OBMJQRLIQQTJLR-USGQOSEYSA-N

1361644-26-9
N-[(e)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]aniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]aniline | CAS Registry Number: 20988-50-5
Synonyms: NSC230419, AC1NZO8M, NSC-230419, N-[(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]aniline

Molecular Formula: C33H50N2Molecular Weight: 474.763500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRRHWBBQQXEOKI-ROMHNNFLSA-N

20988-50-5
N-[(e)-[10-[(e)-(4,5-dihydro-1h-imidazol-2-ylhydrazinylidene)methyl]-9,10-dihydroanthracen-9-yl]methylideneamino]-4,5-dihydro-1h-imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]-9,10-dihydroanthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 71440-48-7
Synonyms: CL 236502, CHEMBL147391, CL-236502, 9,10-Anthracenedicarboxaldehyde, 9,10-dihydro-, bis((4,5-dihydro-1H-imidazol-2-yl)hydrazone)

Molecular Formula: C22H24N8Molecular Weight: 400.479560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IQYOWMGYNNQEBG-OCHFTUDZSA-N

71440-48-7
N-[(e)-[2-(3-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4e)-4-(1h-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[[2-(3-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide | CAS Registry Number: 134248-53-6
Synonyms: AGN-PC-0MTKAA, AGN-PC-0O15U5, (NE)-N-[(E)-[2-(3-chlorophenyl)hydrazinyl]-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxo-imidazol-1-yl]benzamide, N-[(E)-[2-(3-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide

Molecular Formula: C33H24ClN7O3Molecular Weight: 602.041760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BYCPAGYOUGTFGH-UHFFFAOYSA-N

134248-53-6
N-[(e)-[2-(4-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4e)-4-(1h-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[[2-(4-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide | CAS Registry Number: 134248-59-2
Synonyms: AGN-PC-0MTKAC, AGN-PC-0O15UA, N-[(E)-[2-(4-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide

Molecular Formula: C38H26ClN7O3Molecular Weight: 664.111140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LYHHNNCVIOCTEX-UHFFFAOYSA-N

134248-59-2
N-[(e)-[2-(4-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4z)-2-methyl-5-oxo-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[[2-(4-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-65-0
Synonyms: AGN-PC-0MTKAH, AGN-PC-0O15UE, (NE)-N-[(E)-[2-(4-chlorophenyl)hydrazinyl]-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]imino-4-[(4Z)-2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide, N-[(E)-[2-(4-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4Z)-2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide

Molecular Formula: C39H28ClN7O3Molecular Weight: 678.137720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NGRPXBVMPXBHAE-UHFFFAOYSA-N

134248-65-0
N-[(e)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 51758-84-0
Synonyms: AC1NTJ3E, NSC134230, NSC-134230, N-[(E)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]-2,4-dinitroaniline

Molecular Formula: C14H10Br2N4O4Molecular Weight: 458.061600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GGKPZGGOCTWFGY-AQTBWJFISA-N

51758-84-0
N-[(e)-[2-chloro-1-(2-fluorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[2-chloro-1-(2-fluorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 70952-16-8
Synonyms: NSC286469, NSC-286469

Molecular Formula: C23H17ClFN3O3SMolecular Weight: 469.915783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FVAQHQTTXXTIHP-VULFUBBASA-N

70952-16-8
N-[(e)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 70952-12-4
Synonyms: NSC286466, NSC-286466

Molecular Formula: C20H22ClN3O2SMolecular Weight: 403.925580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXKMTFXHYBCGER-WSDLNYQXSA-N

70952-12-4
N-[(e)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]pyridine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 92553-20-3
Synonyms: NSC211455, MolPort-002-889-161, BTB00392, ZINC12392667, NSC-211455

Molecular Formula: C15H15ClN4OMolecular Weight: 302.758800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APRHZTIMJMGQKK-VCHYOVAHSA-N

92553-20-3
N-[(e)-[2-imino-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]aniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[2-imino-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]aniline | CAS Registry Number: 39874-98-1
Synonyms: NSC146487, NSC-146487

Molecular Formula: C15H11N5O2SMolecular Weight: 325.345140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HWUMRBAYGUODRN-HBYSSEQESA-N

39874-98-1
N-[(e)-[2-oxo-2-(4-phenoxyphenyl)ethylidene]amino]-2-pyrrolidin-1-ylacetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[2-oxo-2-(4-phenoxyphenyl)ethylidene]amino]-2-pyrrolidin-1-ylacetamide;hydrochloride | CAS Registry Number: 5957-01-7
Synonyms: 1-Pyrrolidineacetic acid, (p-phenoxyphenacylidene)hydrazide, hydrochloride, (p-Phenoxyphenacylidene)hydrazide of 1-pyrrolidineacetic acid hydrochloride, Glyoxal, (p-(phenoxy)phenyl)-, (1-pyrrolidinylacetyl)hydrazone, hyrochloride, LS-137144

Molecular Formula: C20H22ClN3O3Molecular Weight: 387.859980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OFEGIWSLLQFKIY-UNLLECTCSA-N

5957-01-7
N-[(e)-[2-oxo-2-(4-phenylsulfanylphenyl)ethylidene]amino]-2-pyrrolidin-1-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[2-oxo-2-(4-phenylsulfanylphenyl)ethylidene]amino]-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 5956-97-8
Synonyms: BRN 1401637, (p-(Phenylthio)phenacylidene)hydrazide of 1-pyrrolidineacetic acid, 1-Pyrrolidineacetic acid, (p-(phenylthio)phenacylidene)hydrazide, Glyoxal, (p-(phenylthio)phenyl)-, (1-pyrrolidinylacetyl)hydrazone, AC1O582P, LS-137148, N-[(E)-[2-oxo-2-(4-phenylsulfanylphenyl)ethylidene]amino]-2-pyrrolidin-1-ylacetamide

Molecular Formula: C20H21N3O2SMolecular Weight: 367.464640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVKDHCXWYAGUNK-KGENOOAVSA-N

5956-97-8
N-[(e)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-(4-methoxyphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-(4-methoxyphenoxy)acetamide | CAS Registry Number: 5747-75-1
Synonyms: AC1NSMT8, Ambcb5747751, MolPort-002-166-147, ZINC33322385, N-[(E)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-(4-methoxyphenoxy)acetamide

Molecular Formula: C25H21FN4O3Molecular Weight: 444.457643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BAEYNPLTUFKOTL-JFLMPSFJSA-N

5747-75-1
N-[(e)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-phenoxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-phenoxyacetamide | CAS Registry Number: 5766-59-6
Synonyms: AC1NSN47, Ambcb5766596, SCHEMBL14597975, MolPort-002-166-974, ZINC33323164, AKOS001712676, N-[(E)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-phenoxyacetamide

Molecular Formula: C25H22N4O2Molecular Weight: 410.467780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHZVMGKABSGVNG-WGOQTCKBSA-N

5766-59-6
N-[(e)-[3-(dimethylamino)-1-phenylpropylidene]amino]-2,4-dinitroaniline;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[3-(dimethylamino)-1-phenylpropylidene]amino]-2,4-dinitroaniline;hydrochloride | CAS Registry Number: 20062-09-3
Synonyms: NSC230201, NSC-230201

Molecular Formula: C17H20ClN5O4Molecular Weight: 393.824800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OSOGTUSDMINZOT-FLNCGGNMSA-N

20062-09-3
N-[(e)-[4-(2-chloroanilino)-4-oxobutan-2-ylidene]amino]furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[4-(2-chloroanilino)-4-oxobutan-2-ylidene]amino]furan-2-carboxamide | CAS Registry Number: 5930-07-4
Synonyms: AC1NT4SZ, Ambcb5930074, MolPort-002-176-273, AKOS003263364, ZINC100089939, BIM-0037812.P001, N-[(E)-[4-(2-chloroanilino)-4-oxobutan-2-ylidene]amino]furan-2-carboxamide

Molecular Formula: C15H14ClN3O3Molecular Weight: 319.742960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHOMKWDFODKAKV-VCHYOVAHSA-N

5930-07-4
N-[(e)-[4-(4-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-2-nitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-(4-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-2-nitroaniline | CAS Registry Number: 39874-91-4
Synonyms: NSC146482, NSC-146482

Molecular Formula: C15H10ClN5O2SMolecular Weight: 359.790200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SQOJLFFCZHOJBH-AAXZLTTOSA-N

39874-91-4
N-[(e)-[4-(4-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-3-methylaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-(4-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-3-methylaniline | CAS Registry Number: 39874-93-6
Synonyms: NSC146484, NSC-146484

Molecular Formula: C16H13ClN4SMolecular Weight: 328.819220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LUJMSYXWSZZFAV-PRGNCZNLSA-N

39874-93-6
N-[(e)-[4-(4-oxo-2-phenylquinazolin-3-yl)phenyl]methylideneamino]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[4-(4-oxo-2-phenylquinazolin-3-yl)phenyl]methylideneamino]benzamide | CAS Registry Number: 132785-08-1
Synonyms: Benzoic acid, ((4-(4-oxo-2-phenyl-3(4H)-quinazolinyl)phenyl)methylene)hydrazide, LS-38078

Molecular Formula: C28H20N4O2Molecular Weight: 444.484000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBFBXYKKTWFGSS-VUTHCHCSSA-N

132785-08-1
N-[(e)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitrobenzamide | CAS Registry Number: 5561-58-0
Synonyms: AC1NSJ8J, Ambcb5561580, MolPort-002-156-584, ZINC33394203, N-[(E)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitrobenzamide

Molecular Formula: C24H22N4O3Molecular Weight: 414.456480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NIDYIYQRBNMEGA-DHRITJCHSA-N

5561-58-0
N-[(e)-[4-(diethylamino)phenyl]methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 91074-36-1
Synonyms: NSC332418, CHEMBL272879, ZINC31769293, NSC-332418

Molecular Formula: C24H28N4Molecular Weight: 372.505920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MAMNLUNRTKTHHZ-KOEQRZSOSA-N

91074-36-1
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