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CHEMICAL products beginning with : N
34251 to 34300 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)-2-(4-CHLOROPHENYL)-1-(HYDRAZINECARBONYL)ETHENYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 6092-74-6
Synonyms: Ambcb6092746, MolPort-002-184-081, ZINC00449545, CID1896628, BIM-0045280.P001, Propenhydrazide, 2-benzoylamino-3-(4-chlorophenyl)-, N-[(E)-2-(4-Chlorophenyl)-1-(hydrazinocarbonyl)ethenyl]benzamide

Molecular Formula: C16H14ClN3O2Molecular Weight: 315.754260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YQNACQBKOXAFRP-GXDHUFHOSA-N

6092-74-6
N-[(E)-2-(MORPHOLINE-4-CARBONYLAMINO)ETHENYL]MORPHOLINE-4-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-(morpholine-4-carbonylamino)ethenyl]morpholine-4-carboxamide | CAS Registry Number: 74037-79-9
Synonyms: BRN 1157435, N,N'-Vinylenebis(4-carbamoylmorpholine), CID3057376, Morpholine, N,N'-vinylenebis(4-carbamoyl-, LS-93507

Molecular Formula: C12H20N4O4Molecular Weight: 284.311600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHVQAZYNMBQJHN-OWOJBTEDSA-N

74037-79-9
N-[(E)-2-[[[(6S)-1-[(3S)-N-(2-Hydroxymethyl Ser-L-Ala-)-3-amino-L-Abu-]-1,4,5,6-tetrahydropyridazin-6-yl]carbonyl-L-Abu-]amino]-3-methyl-2-pentenoyl]-L-Ser-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(E)-2-[[(2S)-2-[[(3S)-2-[(2S,3S)-3-amino-2-[[(2S)-2-[[2-amino-3-hydroxy-2-(hydroxymethyl)propanoyl]amino]propanoyl]amino]butanoyl]-4,5-dihydro-3H-pyridazine-3-carbonyl]amino]butanoyl]amino]-3-methylpent-2-enoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 82518-60-3
Synonyms: Antrimycin B, 2-(Hydroxymethyl)-Ser-L-Ala-[(3S)-3-amino-L-Abu-]-1,6-didehydro-L-Pyz-L-Abu-2,3-didehydro-L-Ile-L-Ser-OH

Molecular Formula: C29H49N9O11Molecular Weight: 699.763 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: CSQCMBNXFYVSBX-VSAAISJMSA-N

82518-60-3
N-[(E)-2-FURYLMETHYLIDENE]-2-PHENYLETHANAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-(2-phenylethyl)methanimine | CAS Registry Number: 69819-53-0
Synonyms: N-[(E)-2-Furylmethylidene]-2-phenylethanamine, AG-G-72398, AC1LCA8W, Benzeneethanamine, N-(2-furanylmethylene)-, CTK2F2110, ZINC03199632, 1-(furan-2-yl)-N-phenethylmethanimine

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANAVOAVCCMJUHE-UHFFFAOYSA-N

69819-53-0
N-[(e)-2-methoxyethylideneamino]-4-nitroaniline (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-methoxyethylideneamino]-4-nitroaniline | CAS Registry Number: 7510-55-6
Synonyms: NSC405730, AC1Q1ZLX, ZINC17160246, NSC-405730, 1-(2-methoxyethylidene)-2-(4-nitrophenyl)hydrazine

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXGKSZXCLMQFIF-UXBLZVDNSA-N

7510-55-6
N-[(E)-2-Methyl-1-oxo-2-butenyl]glycine trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-[[(E)-2-methylbut-2-enoyl]amino]acetate | CAS Registry Number: 55517-35-6
Synonyms: Trimethylsilyl ([(2E)-2-methyl-2-butenoyl]amino)acetate, Glycine, N-(2-methyl-1-oxo-2-butenyl)-, trimethylsilyl ester, (E)-, Tiglylglycine, TMS, AC1NSPXY, Tiglylglycine, mono-TMS, Tiglylglycine, TMS ester, ACEZAZFSJHWIDP-SOFGYWHQSA-N, Glycine, N-(2-methyl-1-oxo-2-butenyl)-, trimethylsilyl ester(E), N-[ -2-Methyl-1-oxo-2-butenyl]glycinetrimethylsilylester, trimethylsilyl 2-[[(E)-2-methylbut-2-enoyl]amino]acetate

Molecular Formula: C10H19NO3SiMolecular Weight: 229.348260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACEZAZFSJHWIDP-SOFGYWHQSA-N

55517-35-6
N-[(E)-2-METHYLHEPT-2-ENYL]PYRROLIDINE-1-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-methylhept-2-enyl]pyrrolidine-1-carboxamide | CAS Registry Number: 60441-41-0
Synonyms: NSC286189, CID5358855

Molecular Formula: C13H24N2OMolecular Weight: 224.342460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJSUZBLZXYXMBD-XYOKQWHBSA-N

60441-41-0
N-[(E)-2-NITROSO-1,2-DIPHENYL-VINYL]HYDROXYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine | CAS Registry Number: 572-45-2
Synonyms: Diphenylglyoxime, alpha-Diphenylglyoxime, alpha-BENZILDIOXIME, MolPort-004-285-158, AIDS018517, AIDS-018517, Ethanedione, diphenyl-,dioxime(E,Z), Alpha ethanedione, diphenyl-, dioxime, alpha-Ethanedione, diphenyl-, dioxime, CID5369401, Ethanedione, diphenyl-, dioxime, (E,E)-, Ethanedione, diphenyl-, dioxime (E,Z), NCGC00177371-01, Ethanedione, diphenyl-, dioxime, (Z,Z)-, (1E,2E)-1,2-Diphenyl-1,2-ethanedione dioxime, D0891, LT00017067, 23873-81-6, 572-43-0

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXBLMXOUGVRCCH-YPKPFQOOSA-N

572-45-2
N-[(e)-3-(2-fluorophenyl)-2-methylprop-2-enyl]-3,4,5-trimethoxy-n-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-3-(2-fluorophenyl)-2-methylprop-2-enyl]-3,4,5-trimethoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide | CAS Registry Number: 1378524-41-4
Synonyms: CHEMBL2013230, QCR-79, IN2196, (E)-N-(3-(2-fluorophenyl)-2-methylallyl)-3,4,5-trimethoxy-N-(2-(1-methylpyrrolidin-2-yl)ethyl)benzamide

Molecular Formula: C27H35FN2O4Molecular Weight: 470.576203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JVRRRKAXHMGUHZ-XDJHFCHBSA-N

1378524-41-4
N-[(e)-3-(3-acetylanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-3-(3-acetylanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 5307-04-0
Synonyms: N-[1-(3-Acetyl-phenylcarbamoyl)-2-pyridin-3-yl-vinyl]-benzamide, ZINC04798008, AC1NSR7J, Ambcb5307040, MLS001215337, CHEMBL1372945, MolPort-001-944-584, HMS2919N16, CCG-5653, AKOS000558096, BAS 00725691, SMR000608085, BIM-0016661.P001, N-[(E)-3-(3-acetylanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide

Molecular Formula: C23H19N3O3Molecular Weight: 385.415260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLFXWORUNVDUOK-FYJGNVAPSA-N

5307-04-0
N-[(e)-3-(3-bromoanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-3-(3-bromoanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]thiophene-2-carboxamide | CAS Registry Number: 6054-89-3
Synonyms: AC1NT75E, Ambcb6054893, MolPort-002-182-006, ZINC15745632, BIM-0043293.P001, N-[(E)-3-(3-bromoanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]thiophene-2-carboxamide

Molecular Formula: C18H13BrN2O2S2Molecular Weight: 433.342020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKEKJJNJPAKXEK-RVDMUPIBSA-N

6054-89-3
N-[(E)-3-(4-CHLOROPHENYL)-3-OXO-PROP-1-ENYL]PYRIDINE-4-CARBOHYDRAZIDE (15 suppliers)
Compound Structure IUPAC Name: (2-chloro-7H-purin-6-yl)hydrazine | CAS Registry Number: 5404-88-6
Synonyms: Purine, 2-chloro-6-hydrazino-, NSC7357, CID521485

Molecular Formula: C5H5ClN6Molecular Weight: 184.586400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QCFNQRYMMJROEN-UHFFFAOYSA-N

5404-88-6
N-[(e)-3-[2-(diethylamino)ethylamino]-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-3-[2-(diethylamino)ethylamino]-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 3868-98-2
Synonyms: BRN 2679605, alpha-Benzamido-N-(2-(diethylamino)ethyl)-3-methoxycinnamamide, Cinnamamide, alpha-benzamido-N-(2-(diethylamino)ethyl)-3-methoxy-, Cinnamamide, alpha-benzamido-N-(2-(diethylamino)ethyl)-m-methoxy-, AC1O60U9, LS-53863, N-[(E)-3-(2-diethylaminoethylamino)-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula: C23H29N3O3Molecular Weight: 395.494660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGQRDMRXUVKBGT-HEHNFIMWSA-N

3868-98-2
N-[(e)-3-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-3-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide | CAS Registry Number: 5623-34-7
Synonyms: CHEMBL1774325, AC1NSXMT, Ambcb5623347, MolPort-002-159-252, BDBM50343554, ZINC16671860, ZINC103984532, N-(1-{[2-(4-hydroxy-3,5-dimethoxybenzylidene)hydrazino]carbonyl}-2-phenylvinyl)benzamide, N-[(E)-3-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide

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

InChIKey: AQYMAXZCODLNEQ-DEDYPNTBSA-N

5623-34-7
N-[(e)-3-anilino-1-(3-bromophenyl)-3-oxoprop-1-en-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-3-anilino-1-(3-bromophenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5873-52-9
Synonyms: AC1M3DWO, Ambcb5873529, MolPort-002-173-377, SMSF0008917, ZINC1189885, ZINC01189885, CB07779, BIM-0013871.P001, N-[(E)-3-anilino-1-(3-bromophenyl)-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula: C22H17BrN2O2Molecular Weight: 421.286580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIMGLXKMURMJHE-HMMYKYKNSA-N

5873-52-9
N-[(e)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide | CAS Registry Number: 5963-99-5
Synonyms: AC1NRIJI, F1337-0094, MolPort-002-177-690, ZINC4577090, STK766229, ZINC04577090, AKOS005616503, MCULE-1564370718, A2672/0113834, N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide, N-[(1E)-1-(furan-2-yl)-3-oxo-3-(phenylamino)prop-1-en-2-yl]-3-nitrobenzamide

Molecular Formula: C20H15N3O5Molecular Weight: 377.350200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HOADLBKDJXCJRE-QGOAFFKASA-N

5963-99-5
N-[(e)-3-methylpentylideneamino]-2,4-dinitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-3-methylpentylideneamino]-2,4-dinitroaniline | CAS Registry Number: 19353-30-1
Synonyms: NSC230278, NSC-230278

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KYTUPFPASMOWAP-NTUHNPAUSA-N

19353-30-1
N-[(e)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]benzamide | CAS Registry Number: 38879-56-0
Synonyms: (E)-N-(1-(4-Morpholinylcarbonyl)-2-phenylethenyl)benzamide, BENZAMIDE, N-(1-(4-MORPHOLINYLCARBONYL)-2-PHENYLETHENYL)-, (E)-, AC1O5HLK, AC1Q5BTE, AC1Q5JU3, AKOS024331041, LS-27284, N-[(E)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]benzamide, n-[3-(morpholin-4-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide, N-[(1E)-3-(morpholin-4-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGMCKSSZFBMEPR-OBGWFSINSA-N

38879-56-0
N-[(E)-3-nitrosooct-2-en-2-yl]hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-3-nitrosooct-2-en-2-yl]hydroxylamine | CAS Registry Number: 1844-13-9
Synonyms: NSC49242, AC1NS8HY, NSC-49242

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVVDJDFXBYAIAQ-BQYQJAHWSA-N

1844-13-9
N-[(e)-3-oxo-3-piperidin-1-yl-1-pyridin-3-ylprop-1-en-2-yl]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-3-oxo-3-piperidin-1-yl-1-pyridin-3-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 3688-81-1
Synonyms: BRN 0440119, alpha-Benzoylamino-beta-(3-pyridyl)acrylic acid piperidide, N-(1-(Piperidinocarbonyl)-2-(3-piperidyl)vinyl)benzamide, Benzamide, N-(1-(piperidinocarbonyl)-2-(3-pyridyl)vinyl)-, AC1NUAIZ, LS-27379, N-[(E)-3-oxo-3-piperidin-1-yl-1-pyridin-3-ylprop-1-en-2-yl]benzamide

Molecular Formula: C20H21N3O2Molecular Weight: 335.399640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXBMQFBCLSDKGN-NBVRZTHBSA-N

3688-81-1
N-[(e)-4-(4-nitrophenyl)-2-oxobut-3-enyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-4-(4-nitrophenyl)-2-oxobut-3-enyl]acetamide | CAS Registry Number: 5424-51-1
Synonyms: NSC12230, AC1NS5S9, ZINC1871356, NSC-12230, N-[(E)-4-(4-nitrophenyl)-2-oxobut-3-enyl]acetamide

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPNIAONVIDFGGK-QPJJXVBHSA-N

5424-51-1
N-[(e)-4-methylpent-3-en-2-ylideneamino]-2,4-dinitroaniline (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 964-83-0
Synonyms: NSC404137, STOCK1S-00392, MolPort-000-813-409, MolPort-028-321-276, STK524799, ZINC17158838, AKOS001011421, NSC-404137, 2,4-dinitrophenylhydrazone mesityl oxide, T0508-5629, (2E)-1-(2,4-dinitrophenyl)-2-(4-methylpent-3-en-2-ylidene)hydrazine

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

InChIKey: SSLSXQIXHWKSFL-UKTHLTGXSA-N

964-83-0
N-[(e)-4-methylpent-3-en-2-ylideneamino]phthalazin-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]phthalazin-1-amine;hydrochloride | CAS Registry Number: 78859-43-5
Synonyms: Budralazine hydrochloride, CCRIS 5091, 1(2H)-Phthalazinone, (1,3-dimethyl-2-butenylidene)hydrazone, monohydrochloride, Budralazine HCl, budralazine monohydrochloride, C14H16N4.HCl, 36798-79-5 (Parent), LS-109252

Molecular Formula: C14H17ClN4Molecular Weight: 276.764580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPOFVOJCSIGCQJ-YFMOEUEHSA-N

78859-43-5
N-[(e)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]pyridine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]pyridine-4-carboxamide | CAS Registry Number: 22518-78-1
Synonyms: NSC213662, AKOS003855349, NSC-213662

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUCKSEXZWPSNKP-CXUHLZMHSA-N

22518-78-1
N-[(e)-5-methylhexan-3-ylideneamino]-2,4-dinitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-5-methylhexan-3-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 37128-98-6
Synonyms: NSC230189, AC1O2ZKG, NSC-230189, N-[(E)-5-methylhexan-3-ylideneamino]-2,4-dinitroaniline

Molecular Formula: C13H18N4O4Molecular Weight: 294.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWOGTWWQEKHZJE-GXDHUFHOSA-N

37128-98-6
N-[(e)-acridin-9-ylmethylideneamino]-4,5-dihydro-1h-imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(E)-acridin-9-ylmethylideneamino]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 204393-34-0
Synonyms: 9-Acridinecarboxaldehyde, (4,5-dihydro-1H-imidazol-2-yl)hydrazone, CHEMBL278341

Molecular Formula: C17H15N5Molecular Weight: 289.334500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNPPDPYHXWRDFG-RGVLZGJSSA-N

204393-34-0
N-[(e)-anthracen-1-ylmethylideneamino]-4,5-dihydro-1h-imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(E)-anthracen-1-ylmethylideneamino]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 204393-36-2
Synonyms: 1-Anthracenecarboxaldehyde, (4,5-dihydro-1H-imidazol-2-yl)hydrazone, CHEMBL417829

Molecular Formula: C18H16N4Molecular Weight: 288.346440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FALZXJTTYZECJE-CIAFOILYSA-N

204393-36-2
N-[(e)-anthracen-9-ylmethylideneamino]-4,5-dihydro-1h-imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 204393-32-8
Synonyms: 9-Anthracenecarboxaldehyde, (4,5-dihydro-1H-imidazol-2-yl)hydrazone, CHEMBL276966

Molecular Formula: C18H16N4Molecular Weight: 288.346440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQZPFRWJOJPMCY-CIAFOILYSA-N

204393-32-8
N-[(e)-anthracen-9-ylmethylideneamino]-4-methylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 10273-86-6
Synonyms: STK367094, AC1OBLN6, BIDD:GT0004, 9-anthraldehyde(P-tosyl)hydrazone, MolPort-002-133-321, AKOS003867243, ST50909244, ((1E)-2-(9-anthryl)-1-azavinyl)[(4-methylphenyl)sulfonyl]amine, N'-[(E)-anthracen-9-ylmethylidene]-4-methylbenzenesulfonohydrazide, N-[(E)-anthracen-9-ylmethylideneamino]-4-methylbenzenesulfonamide

Molecular Formula: C22H18N2O2SMolecular Weight: 374.455520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRTHRNWYJRZGOB-HZHRSRAPSA-N

10273-86-6
N-[(e)-benzylidene(oxido)azaniumyl]-1-phenylmethanimine Oxide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylidene(oxido)azaniumyl]-1-phenylmethanimine oxide | CAS Registry Number: 19520-72-0
Synonyms: NSC116475, NSC-116475

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUAWFDIQMZRBTL-UKVBVZPVSA-N

19520-72-0
N-[(e)-benzylideneamino]-1-methyltetrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-1-methyltetrazol-5-amine | CAS Registry Number: 4314-04-9
Synonyms: MLS003106616, NSC166648, CHEMBL1974796, NSC-166648

Molecular Formula: C9H10N6Molecular Weight: 202.215900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRYWPMSMTIFAGJ-JXMROGBWSA-N

4314-04-9
N-[(e)-benzylideneamino]-2,3-bis(3,4-dimethoxyphenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-2,3-bis(3,4-dimethoxyphenyl)propanamide | CAS Registry Number: 58973-57-2
Synonyms: 3,4-Dimethoxy-alpha-(3,4-dimethoxyphenyl)benzenepropanoic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, 3,4-dimethoxy-alpha-(3,4-dimethoxyphenyl)-, (phenylmethylene)hydrazide, LS-31105

Molecular Formula: C26H28N2O5Molecular Weight: 448.510920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RZTYNSNEJVAENN-WPWMEQJKSA-N

58973-57-2
N-[(e)-benzylideneamino]-2,3-bis(4-methoxyphenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-2,3-bis(4-methoxyphenyl)propanamide | CAS Registry Number: 58973-56-1
Synonyms: 4-Methoxy-alpha-(4-methoxyphenyl)benzenepropanoic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, 4-methoxy-alpha-(4-methoxyphenyl)-, (phenylmethylene)hydrazide, LS-31126

Molecular Formula: C24H24N2O3Molecular Weight: 388.458960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOSIRXWVCDNUER-KOEQRZSOSA-N

58973-56-1
N-[(e)-benzylideneamino]-2,3-diphenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-2,3-diphenylpropanamide | CAS Registry Number: 58973-52-7
Synonyms: alpha-Phenylbenzenepropanoic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, alpha-phenyl-, (phenylmethylene)hydrazide, LS-31140

Molecular Formula: C22H20N2OMolecular Weight: 328.407000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCGLXHBDYGMCID-HAVVHWLPSA-N

58973-52-7
N-[(e)-benzylideneamino]-2-(4-methoxyphenyl)-3-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-2-(4-methoxyphenyl)-3-phenylpropanamide | CAS Registry Number: 58973-53-8
Synonyms: alpha-(4-Methoxyphenyl)benzenepropanoic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, alpha-(4-methoxyphenyl)-, (phenylmethylene)hydrazide, LS-31131

Molecular Formula: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUQOUVUKDKAJSV-JJIBRWJFSA-N

58973-53-8
N-[(e)-benzylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-09-2
Synonyms: BRN 0843515, 4-(o-Tolyl)-1-piperazineacetic acid (phenylmethylene)hydrazide, 1-Piperazineacetic acid, 4-(2-methylphenyl)-, (phenylmethylene)hydrazide, LS-110102

Molecular Formula: C20H24N4OMolecular Weight: 336.430760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFDRAJFGGXMUEG-RCCKNPSSSA-N

67041-09-2
N-[(e)-benzylideneamino]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-15-0
Synonyms: BRN 0840081, 4-(m-Tolyl)-1-piperazineacetic acid (phenylmethylene)hydrazide, 1-Piperazineacetic acid, 4-(3-methylphenyl)-, (phenylmethylene)hydrazide, LS-110103

Molecular Formula: C20H24N4OMolecular Weight: 336.430760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKUKMONIZXRNOO-RCCKNPSSSA-N

67041-15-0
N-[(e)-benzylideneamino]-2-[4-(4-methylphenyl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-2-[4-(4-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-21-8
Synonyms: BRN 0841746, 4-(p-Tolyl)-1-piperazineacetic acid (phenylmethylene)hydrazide, 1-Piperazineacetic acid, 4-(4-methylphenyl)-, (phenylmethylene)hydrazide, LS-110104, 5-23-02-00291 (Beilstein Handbook Reference)

Molecular Formula: C20H24N4OMolecular Weight: 336.430760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCYQKCPPMQQMFD-RCCKNPSSSA-N

67041-21-8
N-[(e)-benzylideneamino]-2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]acetamide | CAS Registry Number: 42024-65-7
Synonyms: Acetic acid, (4-bromo-2-((dimethylamino)methyl)phenoxy)-, (phenylmethylene)hydrazide, (4-Bromo-2-((dimethylamino)methyl)phenoxy)acetic acid (phenylmethylene)hydrazide, LS-11150

Molecular Formula: C18H20BrN3O2Molecular Weight: 390.274300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMKJSMBDUXIMFQ-RGVLZGJSSA-N

42024-65-7
N-[(e)-benzylideneamino]-3,3-diphenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-3,3-diphenylpropanamide | CAS Registry Number: 58973-51-6
Synonyms: beta-Phenylbenzenepropanoic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, beta-phenyl-, (phenylmethylene)hydrazide, LS-31141

Molecular Formula: C22H20N2OMolecular Weight: 328.407000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJJKPBRCIQXLGC-HAVVHWLPSA-N

58973-51-6
N-[(e)-benzylideneamino]-3,5-dichloro-4-ethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-ethoxybenzamide | CAS Registry Number: 23959-49-1
Synonyms: BRN 1826240, 3,5-Dichloro-4-ethoxybenzoic acid 2-benzylidenehydrazide, Benzoic acid, 3,5-dichloro-4-ethoxy-, 2-benzylidenehydrazide, LS-36816

Molecular Formula: C16H14Cl2N2O2Molecular Weight: 337.200560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPZSAFVUZMAITP-VXLYETTFSA-N

23959-49-1
N-[(e)-benzylideneamino]-3,5-dichloro-4-prop-2-enoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-prop-2-enoxybenzamide | CAS Registry Number: 23959-50-4
Synonyms: BRN 1826033, 4-(Allyloxy)-3,5-dichlorobenzoic acid 2-benzylidenehydrazide, Benzoic acid, 4-(allyloxy)-3,5-dichloro-, 2-benzylidenehydrazide, LS-35573

Molecular Formula: C17H14Cl2N2O2Molecular Weight: 349.211260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCUZINLMLFPUJJ-RGVLZGJSSA-N

23959-50-4
N-[(e)-benzylideneamino]-3,5-dichloro-4-propoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-propoxybenzamide | CAS Registry Number: 23959-51-5
Synonyms: BRN 1826900, 3,5-Dichloro-4-propoxybenzoic acid 2-benzylidenehydrazide, Benzoic acid, 3,5-dichloro-4-propoxy-, 2-benzylidenehydrazide, LS-36905

Molecular Formula: C17H16Cl2N2O2Molecular Weight: 351.227140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGEFIIJPMAFTRH-RGVLZGJSSA-N

23959-51-5
N-[(e)-benzylideneamino]-3-(3,4-dimethoxyphenyl)-2-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-3-(3,4-dimethoxyphenyl)-2-phenylpropanamide | CAS Registry Number: 58973-55-0
Synonyms: 3,4-Dimethoxy-alpha-phenylbenzeneacetic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, 3,4-dimethoxy-alpha-phenyl-, (phenylmethylene)hydrazide, LS-31108

Molecular Formula: C24H24N2O3Molecular Weight: 388.458960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRZAYFRKELVIBB-KOEQRZSOSA-N

58973-55-0
N-[(e)-benzylideneamino]-3-(4-methoxyphenyl)-2-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-2-phenylpropanamide | CAS Registry Number: 58973-54-9
Synonyms: 4-Methoxy-alpha-phenylbenzenepropanoic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, 4-methoxy-alpha-phenyl-, (phenylmethylene)hydrazide, LS-31132

Molecular Formula: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFOQRGKGBSRVLG-JJIBRWJFSA-N

58973-54-9
N-[(e)-benzylideneamino]-3-chloropropanamide (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-3-chloropropanamide | CAS Registry Number: 79289-22-8
Synonyms: NSC265446, NSC-265446, Propanoic acid, (phenylmethylene)hydrazide

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFUBORZNOUMDMS-XYOKQWHBSA-N

79289-22-8
N-[(e)-benzylideneamino]-4-[4-[(2z)-2-benzylidenehydrazinyl]-4-oxobutyl]sulfanylbutanamide (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-4-[4-[(2Z)-2-benzylidenehydrazinyl]-4-oxobutyl]sulfanylbutanamide | CAS Registry Number: 5432-20-2
Synonyms: MLS002638953, NSC23714, NSC-23714, ZINC31623613

Molecular Formula: C22H26N4O2SMolecular Weight: 410.532440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CDWAGJPFFCBBKY-QFFDILLMSA-N

5432-20-2
N-[(e)-benzylideneamino]-4-morpholin-4-yl-6-(trifluoromethyl)-1,3,5-triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-4-morpholin-4-yl-6-(trifluoromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 58892-49-2
Synonyms: Benzaldehyde, (4-(4-morpholinyl)-6-(trifluoromethyl)-1,3,5-triazin-2-yl)hydrazone, LS-25107

Molecular Formula: C15H15F3N6OMolecular Weight: 352.314410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BNUINXOHCSRQKA-VXLYETTFSA-N

58892-49-2
N-[(e)-benzylideneamino]-4-nitrobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-4-nitrobenzenesulfonamide | CAS Registry Number: 5448-68-0
Synonyms: NSC18066, NSC-18066

Molecular Formula: C13H11N3O4SMolecular Weight: 305.309140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NSDPASXYXDHJQK-GXDHUFHOSA-N

5448-68-0
N-[(e)-benzylideneamino]-4-piperazin-1-yl-6-(trifluoromethyl)-1,3,5-triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-4-piperazin-1-yl-6-(trifluoromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 58892-37-8
Synonyms: Benzaldehyde, (4-(1-piperazinyl)-6-(trifluoromethyl)-1,3,5-triazin-2-yl)hydrazone, LS-25148

Molecular Formula: C15H16F3N7Molecular Weight: 351.329650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IQMMYJOTDJAFTN-KEBDBYFISA-N

58892-37-8
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