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CHEMICAL products : Other
114701 to 114750 of 313737 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 2285 2286 2287 2288 2289 2290 2291 2292 2293 2294 [2295] 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-N-(1,3,4-thiadiazol-2-yl)-1-(thiophen-2-yl)methanimine (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(1,3,4-thiadiazol-2-yl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 474644-86-5
Synonyms: MFCD05668960, AKOS006295471, 9X-0808, N-(2-thienylmethylene)-1,3,4-thiadiazol-2-amine, (E)-N-(1,3,4-Thiadiazol-2-yl)-1-thiophen-2-ylmethanimine, (1E)-N-(1,3,4-thiadiazol-2-yl)-1-(thiophen-2-yl)methanimine

Molecular Formula: C7H5N3S2Molecular Weight: 195.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BSFRTRDUHQZQOI-XBXARRHUSA-N

474644-86-5
(E)-N-(1,3-Benzodioxol-5-ylmethyl)-2-(3-methyl-2-thienyl)-1-ethenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylthiophen-2-yl)ethenesulfonamide | CAS Registry Number: 478067-33-3
Synonyms: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-2-thienyl)-1-ethenesulfonamide, AC1LS9Y5, (E)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(3-methylthiophen-2-yl)ethene-1-sulfonamide, ZINC1398434, AKOS005100743, 7N-100, (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylthiophen-2-yl)ethenesulfonamide

Molecular Formula: C15H15NO4S2Molecular Weight: 337.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LVLSGAXIRFKQGM-FNORWQNLSA-N

478067-33-3
(e)-n-(1,3-dihydroisoindol-2-yl)-1-(4-nitrophenyl)methanimine (1 supplier)
Compound Structure IUPAC Name: (E)-N-(1,3-dihydroisoindol-2-yl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 79492-36-7
Synonyms: BRN 4504072, 1,3-Dihydro-N-((4-nitrophenyl)methylene)-2H-isoindole-2-amine, 2H-Isoindole-2-amine, 1,3-dihydro-N-((4-nitrophenyl)methylene)-, LS-84490

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUDQETZZMVRALW-CXUHLZMHSA-N

79492-36-7
(E)-N-(1,3-OXAZINAN-2-YLIDENE)CYANAMIDE (1 supplier)
Compound Structure IUPAC Name: 5,6-dihydro-4H-1,3-oxazin-2-ylcyanamide | CAS Registry Number: 50411-07-9
Synonyms: (E)-N-(1,3-Oxazinan-2-ylidene)cyanamide, AKOS006353232, WS-01548, 5,6-dihydro-4H-1,3-oxazin-2-ylcyanamide, W11872

Molecular Formula: C5H7N3OMolecular Weight: 125.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLTWIDMGHFQJAO-UHFFFAOYSA-N

50411-07-9
(E)-N-(1-(1,10-phenanthrolin-2-yl)ethylidene)aniline (0 suppliers)4444-44-4
(E)-N-(1-(9-(3,5-Di-tert-butylphenyl)-1,10-phenanthrolin-2-yl)ethylidene)-2,6-dimethylaniline (2 suppliers)2751681-04-4
(E)-N-(1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethylidene)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 478042-09-0
Synonyms: 1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1-ethanone oxime, AKOS015992633, 3R-1203

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQZQHRIZIKATNW-UKTHLTGXSA-N

478042-09-0
(E)-N-(1-{5-[4-(3-chlorophenyl)piperazin-1-yl]thiophen-2-yl}ethylidene)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-[5-[4-(3-chlorophenyl)piperazin-1-yl]thiophen-2-yl]ethylidene]hydroxylamine | CAS Registry Number: 692287-77-7
Synonyms: 1-{5-[4-(3-chlorophenyl)piperazino]-2-thienyl}-1-ethanone oxime, AKOS005099420, 6T-0884

Molecular Formula: C16H18ClN3OSMolecular Weight: 335.850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPVSCERGCGOTBY-LDADJPATSA-N

692287-77-7
(E)-N-(1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}ethylidene)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: (~{N}~{E})-~{N}-[1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 154877-43-7
Synonyms: 1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1-ethanone oxime, MolPort-002-879-073, AKOS015993520, 7X-0890, SR-01000309399, SR-01000309399-1

Molecular Formula: C10H10ClN3OMolecular Weight: 223.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFCDRRLTBWPCDW-NTUHNPAUSA-N

154877-43-7
(e)-n-(1-adamantyl)-3-phenylprop-2-enamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(1-adamantyl)-3-phenylprop-2-enamide | CAS Registry Number: 24886-71-3
Synonyms: NSC140710, AC1NTJLG, Ambcb6142675, MolPort-003-184-401, ZINC03897478, AKOS003297407, NSC-140710, (E)-N-(1-adamantyl)-3-phenylprop-2-enamide

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTWNPQKICCFJAI-VOTSOKGWSA-N

24886-71-3
(e)-n-(1-butylbenzimidazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine (1 supplier)
Compound Structure IUPAC Name: (E)-N-(1-butylbenzimidazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine | CAS Registry Number: 5656-09-7
Synonyms: CHEMBL2270471, STOCK1S-39785, MolPort-000-821-470, ZTOJHAJAAPTGQP-GZTJUZNOSA-N, STK806043, AKOS000560009, BAS 00619272, ST50235827, Benzimidazole, 1-butyl-2-(5-nitro-2-furfurylidenamino)-, 5-[(1E)-2-(1-butylbenzimidazol-2-yl)-2-azavinyl]-2-nitrofuran, (1-Butyl-1H-benzoimidazol-2-yl)-(5-nitro-furan-2-ylmethylene)-amine, 1-Butyl-N-[(E)-(5-nitro-2-furyl)methylidene]-1H-benzimidazol-2-amine #, 1-butyl-N-[(E)-(5-nitrofuran-2-yl)methylidene]-1H-benzimidazol-2-amine

Molecular Formula: C16H16N4O3Molecular Weight: 312.323240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTOJHAJAAPTGQP-GZTJUZNOSA-N

5656-09-7
(E)-N-(1-hydroxy-3-methylsulfanyl-propan-2-yl)-3-(4-methyl-2,6-dioxo-3H-pyrimidin-5-yl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-(1-hydroxy-3-methylsulfanylpropan-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide | CAS Registry Number: 61827-19-8
Synonyms: NSC233872, AC1NS08O, CHEMBL1999874, NSC217345, NSC-217345, NSC-233872, (E)-N-(1-hydroxy-3-methylsulfanylpropan-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide

Molecular Formula: C12H17N3O4SMolecular Weight: 299.346080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OEDKPFMHPGEJKW-ONEGZZNKSA-N

61827-19-8
(E)-N-(1-Iodoprop-1-en-3-yl)-3-beta-(4-fluorophenyl)-nortropane-2-beta-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (1S,3S,4S,5R)-3-(4-fluorophenyl)-8-(1-iodoprop-1-en-2-yl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid | CAS Registry Number: 335104-67-1
Synonyms: CTK4H0714, (1R,2S,3S,5S)-3-(4-FLUOROPHENYL)-8-[(2E)-3-IODO-2-ALLYL]-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID, AG-F-13105

Molecular Formula: C17H19FINO2Molecular Weight: 415.241133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOGCPDJFOKOWRK-JJXSEGSLSA-N

335104-67-1
(E)-N-(1-Oxo-3-phenyl-2-propenyl)-D-leucine methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-methyl-2-(3-phenylprop-2-enoylamino)pentanoate | CAS Registry Number: 127852-94-2
Synonyms: ACMC-20msm8, AGN-PC-001EQG, SureCN11902257, methyl 4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]pentanoate

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXFYLVKTVPTJPQ-UHFFFAOYSA-N

127852-94-2
(e)-n-(1h-benzimidazol-2-yl)-1-thiophen-2-ylmethanimine (1 supplier)
Compound Structure IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 5567-22-6
Synonyms: MS-1431, SMR000111144, N-[(E)-2-thienylmethylidene]-1H-1,3-benzimidazol-2-amine, MLS000106768, CHEMBL3209709, MolPort-002-886-595, STK070181, AKOS005389804, N-[(E)-thiophen-2-ylmethylidene]-1H-benzimidazol-2-amine

Molecular Formula: C12H9N3SMolecular Weight: 227.284960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBYHYFUUKWJWTM-MDWZMJQESA-N

5567-22-6
(e)-n-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-enamide | CAS Registry Number: 5840-43-7
Synonyms: CHEMBL192984, AC1LE9TH, N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)cinnamamide, MLS000687931, SCHEMBL13675901, STOCK2S-62441, MolPort-000-784-787, MolPort-019-774-965, HMS1683L12, HMS2655A05, ZINC147033, BDBM50158660, STL363384, ZINC00147033, AKOS000537091, BAS 00842448, SMR000286304, BIM-0030303.P001, ST50186240, N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3-phenyl-acrylamide

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUWGYIKUNIEZHJ-RMKNXTFCSA-N

5840-43-7
(E)-N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-(3,4-dimethoxyphenyl)acrylamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide | CAS Registry Number: 1164499-59-5
Synonyms: WAY-344968, MLS000676808, CHEMBL1427419, HMS2529P16, STK411615, AKOS001050789, SMR000271822, G69429, Z27668337, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethoxyphenyl)acrylamide, (2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Molecular Formula: C19H19NO5Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHLQBZVQJDKCCF-XBXARRHUSA-N

1164499-59-5
(E)-N-(2,4-Dichlorobenzyloxycarbamoyl)-N'-hydroxyformimidamide (0 suppliers)
(E)-N-(2,4-Dichlorobenzyloxycarbamoyl)-N'-methoxyformimidamide (0 suppliers)
(E)-N-(2,4-Difluorobenzylidene)-1-(2,4-difluorophenyl)methanamine (4 suppliers)1916490-96-4
(E)-N-(2,4-DIMETHOXYPHENYL)-3-(2,3,4-TRIMETHOXYPHENYL)-2-PROPENAMIDE (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(2,4-dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 329778-90-7
Synonyms: (E)-N-(2,4-dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide, (2E)-N-(2,4-dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide, ZINC2383657, AKOS005106069, JS-1693, (E)-N-(2,4-dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide

Molecular Formula: C20H23NO6Molecular Weight: 373.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: COJHMNIQWDOJKC-YRNVUSSQSA-N

329778-90-7
(E)-N-(2,4-DIMETHOXYPHENYL)-3-(3-PHENOXYPHENYL)-2-PROPENAMIDE (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(2,4-dimethoxyphenyl)-3-(3-phenoxyphenyl)prop-2-enamide | CAS Registry Number: 478258-23-0
Synonyms: JS-2426, AC1O0K9N, MolPort-002-885-404, ZINC2521027, AKOS005108512, AK240082, N-(2,4-Dimethoxyphenyl)-3-(3-phenoxyphenyl)acrylamide, (2E)-N-(2,4-dimethoxyphenyl)-3-(3-phenoxyphenyl)-2-propenamide, (E)-N-(2,4-dimethoxyphenyl)-3-(3-phenoxyphenyl)-2-propenamide, (E)-N-(2,4-dimethoxyphenyl)-3-(3-phenoxyphenyl)prop-2-enamide

Molecular Formula: C23H21NO4Molecular Weight: 375.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOEXZGBZBRDOOT-SDNWHVSQSA-N

478258-23-0
(E)-N-(2,4-dimethoxyphenyl)-3-(4-(trifluoromethoxy)phenyl)acrylamide (4 suppliers)
Compound Structure IUPAC Name: (E)-N-(2,4-dimethoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide | CAS Registry Number: 882082-42-0
Synonyms: N-(2,4-dimethoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]acrylamide, (2E)-N-(2,4-dimethoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide, ZINC2549284, AKOS005108356, JS-2113, (E)-N-(2,4-dimethoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide

Molecular Formula: C18H16F3NO4Molecular Weight: 367.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZIJOKURPUNMDQF-BJMVGYQFSA-N

882082-42-0
(E)-N-(2,4-Dimethylbenzylidene)aniline (1 supplier)138753-48-7
(E)-N-(2,4-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-N'-((3,5,6-TRIMETHYLPYRAZIN-2-YL)METHYLENE)ACETOHYDRAZIDE (1 supplier)
(E)-N-(2,4-Dimethylphenyl)-2,2,2-trifluoro-N'-(3-(trifluoromethoxy)benzylidene)acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-2,2,2-trifluoro-N-[(Z)-[3-(trifluoromethoxy)phenyl]methylideneamino]acetamide | CAS Registry Number: 2071209-49-7
Synonyms: CAD-031?

Molecular Formula: C18H14F6N2O2Molecular Weight: 404.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VDYRRQYRYZTLJV-MRUKODCESA-N

2071209-49-7
(e)-n-(2,4-dinitronaphthalen-1-yl)-2-phenylethenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(2,4-dinitronaphthalen-1-yl)-2-phenylethenesulfonamide | CAS Registry Number: 52077-94-8
Synonyms: NSC298143, AC1O3HVE, NSC-298143, (E)-N-(2,4-dinitronaphthalen-1-yl)-2-phenylethenesulfonamide

Molecular Formula: C18H13N3O6SMolecular Weight: 399.377320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZNYPVOGTZADIMC-ZHACJKMWSA-N

52077-94-8
(E)-N-(2,5-dichlorophenyl)-3-(furan-2-yl)acrylamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(2,5-dichlorophenyl)-3-(furan-2-yl)prop-2-enamide | CAS Registry Number: 424814-07-3
Synonyms: N-(2,5-dichlorophenyl)-3-(2-furyl)acrylamide, (2E)-N-(2,5-dichlorophenyl)-3-(furan-2-yl)prop-2-enamide, (E)-N-(2,5-dichlorophenyl)-3-(furan-2-yl)prop-2-enamide, ZINC441527, STK141605, AKOS002841543, 1L-577S, BIM-0036523.P001, SR-01000227826, SR-01000227826-1

Molecular Formula: C13H9Cl2NO2Molecular Weight: 282.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCHKZJJUJHCLLT-GQCTYLIASA-N

424814-07-3
(E)-N-(2,6-Dichlorobenzyloxycarbamoyl)-N'-hydroxyformimidamide (0 suppliers)
(E)-N-(2,6-Dichlorobenzyloxycarbamoyl)-N'-methoxyformimidamide (0 suppliers)
(E)-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)-2-(((2-(4-chlorophenyl)-2-cyanoethylidene)amino)oxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-[2-(4-chlorophenyl)-2-cyanoethylidene]amino]oxy-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]acetamide | CAS Registry Number: 303151-69-1
Synonyms: 2-[(E)-[2-(4-Chlorophenyl)-2-cyanoethylidene]amino]oxy-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]acetamide, N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2-{[(E)-[2-(4-chlorophenyl)-2-cyanoethylidene]amino]oxy}acetamide, AKOS005077373, 11G-949, 2-({[2-(4-chlorophenyl)-2-cyanoethylidene]amino}oxy)-N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)acetamide

Molecular Formula: C19H16Cl2F3N5O2Molecular Weight: 474.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AHLZTUWBUSYMCA-GESPGMLMSA-N

303151-69-1
(E)-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)-2-(2-methoxyphenyl)ethene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-(2-methoxyphenyl)ethenesulfonamide | CAS Registry Number: 478246-30-9
Synonyms: ZINC20405722, AKOS005103933, (E)-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-(2-methoxyphenyl)ethenesulfonamide, 9N-010, (E)-N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2-(2-methoxyphenyl)-1-ethenesulfonamide, (E)-N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2-(2-methoxyphenyl)ethene-1-sulfonamide

Molecular Formula: C17H17ClF3N3O3SMolecular Weight: 435.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OBYNLURSRPYWME-RMKNXTFCSA-N

478246-30-9
(E)-N-(2-((7-NITROBENZO[C][1,2,5]OXADIAZOL-4-YL)AMINO)ETHYL)-4-OXO-4-PHENYLBUT-2-ENAMIDE (1 supplier)
(E)-N-(2-(3-(allylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-chloroaniline (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[(E)-2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline | CAS Registry Number: 477865-97-7
Synonyms: N-(2-(3-(allylsulfanyl)-6-methyl-1,2,4-triazin-5-yl)vinyl)-4-chloroaniline, 4-chloro-N-[(E)-2-[6-methyl-3-(prop-2-en-1-ylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]aniline, N-{2-[3-(allylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-4-chloroaniline, CHEMBL1526494, HMS2659P21, AKOS005082843, ZINC100104759, 1L-317S

Molecular Formula: C15H15ClN4SMolecular Weight: 318.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPIJVHKDHPOMEO-CMDGGOBGSA-N

477865-97-7
(E)-N-(2-(3-(allylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-O-(2,4-dichlorobenzyl)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methoxy]-2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenamine | CAS Registry Number: 477866-16-3
Synonyms: 3-(Allylsulfanyl)-5-(2-(((2,4-dichlorobenzyl)oxy)amino)vinyl)-6-methyl-1,2,4-triazine, (E)-N-[(2,4-dichlorophenyl)methoxy]-2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenamine, [(2,4-dichlorophenyl)methoxy][(E)-2-[6-methyl-3-(prop-2-en-1-ylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]amine, 3-(allylsulfanyl)-5-(2-{[(2,4-dichlorobenzyl)oxy]amino}vinyl)-6-methyl-1,2,4-triazine, HMS575N08, AKOS005082904, ZINC100104801, 1L-334S

Molecular Formula: C16H16Cl2N4OSMolecular Weight: 383.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XDDWOXSBZNMMSV-VOTSOKGWSA-N

477866-16-3
(E)-N-(2-(3-(benzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-O-(2,6-dichlorobenzyl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: (E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)-N-[(2,6-dichlorophenyl)methoxy]ethenamine | CAS Registry Number: 400078-26-4
Synonyms: N-{2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-O-(2,6-dichlorobenzyl)hydroxylamine, ZINC8781509, AKOS005082846, 1L-419S, (E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)-N-[(2,6-dichlorophenyl)methoxy]ethenamine, [(E)-2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]ethenyl][(2,6-dichlorophenyl)methoxy]amine

Molecular Formula: C20H18Cl2N4OSMolecular Weight: 433.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QZHBDRFZNPIKFQ-ZHACJKMWSA-N

400078-26-4
(E)-N-(2-(3-(benzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-O-(4-chlorobenzyl)hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: (E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)-N-[(4-chlorophenyl)methoxy]ethenamine | CAS Registry Number: 477866-54-9
Synonyms: 3-(Benzylsulfanyl)-5-(2-(((4-chlorobenzyl)oxy)amino)vinyl)-6-methyl-1,2,4-triazine, [(E)-2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]ethenyl][(4-chlorophenyl)methoxy]amine, HMS575N20, AKOS005082939, ZINC100104826, 1L-405S, (E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)-N-[(4-chlorophenyl)methoxy]ethenamine, N-{2-[3-(benzylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-O-(4-chlorobenzyl)hydroxylamine

Molecular Formula: C20H19ClN4OSMolecular Weight: 398.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NMIORYXAZBTMCR-VAWYXSNFSA-N

477866-54-9
(E)-N-(2-(4-BROMOPHENYL)-3-(DIMETHYLAMINO)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE (1 supplier)
Compound Structure IUPAC Name: [(E)-2-(4-bromophenyl)-3-(dimethylamino)prop-2-enylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 848757-79-9
Synonyms: (E)-N-(2-(4-Bromophenyl)-3-(dimethylamino)allylidene)-N-methylmethanaminium hexafluorophosphate

Molecular Formula: C13H18BrF6N2PMolecular Weight: 427.163601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PHJIHAPEQFAZSB-UHFFFAOYSA-N

848757-79-9
(E)-N-(2-(benzyloxy)-4-bromobenzylidene)benzenamine (3 suppliers)913369-86-5
(E)-N-(2-(Diethylamino)ethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3- (1 supplier)1691223-83-2
(E)-N-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}ETHYL)-2-(4-ISOPROPYLPHENYL)-1-ETHENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-(4-propan-2-ylphenyl)ethenesulfonamide | CAS Registry Number: 478246-24-1
Synonyms: (E)-N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2-(4-isopropylphenyl)-1-ethenesulfonamide, (E)-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-(4-propan-2-ylphenyl)ethenesulfonamide, (E)-N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2-[4-(propan-2-yl)phenyl]ethene-1-sulfonamide, ZINC20405720, AKOS005103849, 9N-003

Molecular Formula: C19H21ClF3N3O2SMolecular Weight: 447.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QIKOFXUZXMXLTF-JXMROGBWSA-N

478246-24-1
(E)-N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2-(3,4-dimethoxyphenyl)ethene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-(3,4-dimethoxyphenyl)ethenesulfonamide | CAS Registry Number: 478080-67-0
Synonyms: AC1O1WDQ, (E)-N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2-(3,4-dimethoxyphenyl)-1-ethenesulfonamide, ZINC20405324, AKOS005103347, 8N-055, (E)-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-(3,4-dimethoxyphenyl)ethenesulfonamide

Molecular Formula: C18H19ClF3N3O4SMolecular Weight: 465.872 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RHKVEASXHODMIT-VMPITWQZSA-N

478080-67-0
(E)-N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2-{4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}ethene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: (E)-2-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]ethenesulfonamide | CAS Registry Number: 478080-68-1
Synonyms: (E)-2-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]ethenesulfonamide, (E)-2-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-1-ethenesulfonamide, ZINC12951400, AKOS005103499, 8N-070

Molecular Formula: C24H22Cl2F3N3O4SMolecular Weight: 576.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VTOKFJVGDBDXEV-DHZHZOJOSA-N

478080-68-1
(E)-N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2-{4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}ethene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]ethenesulfonamide | CAS Registry Number: 339105-39-4
Synonyms: (E)-N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2-{4-[(4-fluorobenzyl)oxy]-3-methoxyphenyl}-1-ethenesulfonamide, ZINC12951405, AKOS005103527, 8N-074

Molecular Formula: C24H22ClF4N3O4SMolecular Weight: 560.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MQVCKTQIAXZBKH-DHZHZOJOSA-N

339105-39-4
(e)-n-(2-amino-2-oxoethyl)-2-propylpent-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-2-propylpent-2-enamide | CAS Registry Number: 92262-61-8
Synonyms: AC1O5Y94, SCHEMBL8373247, 2-pentenamide, N-(2-amino-2-oxoethyl)-2-propyl-, (e)-, (E)-N-(2-Amino-2-oxoethyl)-2-propyl-2-pentenamide, (E)-N-(2-amino-2-oxoethyl)-2-propylpent-2-enamide

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKTDCQVWKNPNEU-VMPITWQZSA-N

92262-61-8
(E)-N-(2-Amino-5-fluorophenyl)-4-((3-(pyridin-3-yl)acrylamido)methyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-5-fluorophenyl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide | CAS Registry Number: 1883690-47-8
Synonyms: Chidamide, 743420-02-2, HDAC-IN-7, 462284YV3M, UNII-462284YV3M, Benzamide, N-(2-amino-5-fluorophenyl)-4-(((1-oxo-3-(3-pyridinyl)-2-propen-1-yl)amino)methyl)-, N-(2-amino-5-fluorophenyl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide, CHEMBL4087968, (E)-N-(2-amino-5-fluorophenyl)-4-((3-(pyridin-3-yl)acrylamido)methyl)benzamide, N-(2-Amino-5-fluorophenyl)-4-(((1-oxo-3-(3-pyridinyl)-2-propen-1-yl)amino)methyl)benzamide, De-4-fluoro 5-Fluoro Chidamide, N-(2-Amino-5-fluorophenyl)-4-((3-(pyridin-3-yl)acrylamido)methyl)benzamide, N-(2-Amino-5-fluorophenyl)-4-[[[1-oxo-3-(3-pyridinyl)-2-propen-1-yl]amino]methyl]benzamide, N-(2-Amino-4-fluorophenyl)-4-[[[1-oxo-3-(3-pyridinyl)-2-propenyl]amino]methyl]benzamide; Isochidamide; (E)-N-(2-Amino-4-fluorophenyl)-4-((3-(pyridin-3-yl)acrylamido)methyl)benzamide, MFCD18382123, Tucidinostat (Chidamide), Tucidinostat(Chidamide)?, SCHEMBL8057949, WXHHICFWKXDFOW-BJMVGYQFSA-N, DTXSID801348099

Molecular Formula: C22H19FN4O2Molecular Weight: 390.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WXHHICFWKXDFOW-BJMVGYQFSA-N

1883690-47-8
(E)-N-(2-BENZYLOXY)-4-BROMOBENZYLIDENE)ANILINE (1 supplier)
(e)-n-(2-bromo-4-nitrophenyl)benzenecarbohydrazonoyl Bromide (1 supplier)
Compound Structure IUPAC Name: (E)-N-(2-bromo-4-nitrophenyl)benzenecarbohydrazonoyl bromide | CAS Registry Number: 965-09-3
Synonyms: N-(2-Bromo-4-nitrophenyl)benzenecarbohydrazonoyl bromide, Benzenecarbohydrazonoyl bromide, N-(2-bromo-4-nitrophenyl)-, LS-29372

Molecular Formula: C13H9Br2N3O2Molecular Weight: 399.037460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUHHNXOAIXKNPM-GHRIWEEISA-N

965-09-3
(E)-N-(2-Bromobenzylidene)-2-methylpropane-2-sulfinamide (1 supplier)878395-92-7
(E)-N-(2-Bromobenzylidene)aniline (1 supplier)32347-03-8
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