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CHEMICAL products beginning with : E
17301 to 17350 of 61904 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 [347] 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(4-methyl-2-phenyl-6H-1,3-thiazin-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-2-phenyl-6H-1,3-thiazin-5-yl)ethanone | CAS Registry Number: 95482-64-7
Synonyms: ACMC-20lzvq, AGN-PC-00MJMS, CTK3F3725

Molecular Formula: C13H13NOSMolecular Weight: 231.313420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGROZQQAACMFGN-UHFFFAOYSA-N

95482-64-7
Ethanone, 1-(4-methyl-2-propoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-propoxyphenyl)ethanone | CAS Registry Number: 143428-34-6
Synonyms: ACMC-20n2nj, CTK0B4653, AKOS009112065

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTQZDVGEZXRFBF-UHFFFAOYSA-N

143428-34-6
Ethanone, 1-(4-Methyl-2-Pyridinyl)-, 2-(1-Methyl-1H-Benzimidazol-2-Yl)hydrazone (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(1-methylbenzimidazol-2-yl)hydrazinylidene]-1-(4-methylpyridin-2-yl)ethanone | CAS Registry Number: 379226-92-3
Synonyms: KB-276455, S14-2614, (2E)-2-[(1-methylbenzimidazol-2-yl)hydrazono]-1-(4-methyl-2-pyridyl)ethanone

Molecular Formula: C16H15N5OMolecular Weight: 293.323200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBKXESXHYHODLI-VCHYOVAHSA-N

379226-92-3
Ethanone, 1-(4-methyl-3-nitro-1H-pyrrol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-3-nitro-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 64031-11-4
Synonyms: CTK2A7475

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTDCVHBAGCNCMU-UHFFFAOYSA-N

64031-11-4
Ethanone, 1-(4-methyl-3-nitrophenyl)-, (2,4-dinitrophenyl)hydrazone (0 suppliers)61666-67-9
Ethanone, 1-(4-methyl-5-phenyl-2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-5-phenylthiophen-2-yl)ethanone | CAS Registry Number: 57021-59-7
Synonyms: AA-516/12432444, ZINC00338873, AC1LGI4J, SureCN13503044, CTK1F3198, MolPort-002-798-483, MCULE-3673491275, 1-(4-methyl-5-phenyl-2-thienyl)ethanone, 1-(4-methyl-5-phenylthiophen-2-yl)ethanone

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGQFRZSATDQJPW-UHFFFAOYSA-N

57021-59-7
ETHANONE, 1-(4-METHYL[1,1'-BIPHENYL]-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-5-phenylphenyl)ethanone | CAS Registry Number: 301806-32-6
Synonyms: SureCN7125464, CTK1B3473, Ethanone, 1-(4-methyl[1,1'-biphenyl]-3-yl)-

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APEPUEHTLOLPQQ-UHFFFAOYSA-N

301806-32-6
Ethanone, 1-(4-methylbicyclo[2.2.2]oct-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-bicyclo[2.2.2]octanyl)ethanone | CAS Registry Number: 61484-24-0
Synonyms: CTK2D9058

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGJJJWASWGMKCP-UHFFFAOYSA-N

61484-24-0
Ethanone, 1-(4-methylbicyclo[2.2.2]oct-5-en-2-yl)-, (1alpha,2beta,4alpha)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[2-[[(3,4-dihydroxybenzoyl)-(3-hydroxypropyl)carbamoyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 112421-25-7
Synonyms: AO-1100, AO 1100, AC1L33DU, SCHEMBL11097080, 6-((((((3,4-Dihydroxybenzoyl)(3-hydroxypropyl)amino)carbonyl)amino)phenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid (2S-(2alpha,5alpha,6beta(S*)))-, 6-(2-(3-(3,4-Dihydroxybenzoyl)-3-(3-hydroxypropyl)-1-ureido)-2-phenylacetamido)penicillanic acid, 81819-61-6, HE391497, (2S,5R,6R)-6-[[2-[[(3,4-dihydroxybenzoyl)-(3-hydroxypropyl)carbamoyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((((((3,4-dihydroxybenzoyl)(3-hydroxypropyl)amino)carbonyl)amino)phenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-

Molecular Formula: C27H30N4O9SMolecular Weight: 586.616 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CKWLJDSVKGAMKR-JLVXQPSGSA-N

112421-25-7
Ethanone, 1-(4-methylphenyl)-, hydrazone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)ethylidenehydrazine | CAS Registry Number: 64252-53-5
Synonyms: 1-(4-methylphenyl)ethylidenehydrazine, AC1ND34D, CTK2A6561

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAQJPIGWBCMBDQ-UHFFFAOYSA-N

64252-53-5
Ethanone, 1-(4-methylphenyl)-, O,O'-1,2-ethanediyldioxime (0 suppliers)106702-10-7
Ethanone, 1-(4-methylphenyl)-,[3-cyclohexyl-3-imino-1-(4-methylphenyl)-1-propenyl]hydrazone (0 suppliers)90861-44-2
Ethanone, 1-(4-methylphenyl)-,O-[(1,1-dimethylethyl)dimethylsilyl]oxime, (E)- (0 suppliers)155338-13-9
Ethanone, 1-(4-methylphenyl)-2,2-di-1H-pyrazol-1-yl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2,2-di(pyrazol-1-yl)ethanone | CAS Registry Number: 89407-16-9
Synonyms: ACMC-20llqa, AGN-PC-00L0BC, CTK2J6378, STK955507, 1-(4-methylphenyl)-2,2-di(1H-pyrazol-1-yl)ethanone

Molecular Formula: C15H14N4OMolecular Weight: 266.297860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGEXATTVIDBSJV-UHFFFAOYSA-N

89407-16-9
Ethanone, 1-(4-methylphenyl)-2,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2,2-diphenylethanone | CAS Registry Number: 41993-27-5
Synonyms: CTK1D3514

Molecular Formula: C21H18OMolecular Weight: 286.367020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUIDAVVPWLOVAO-UHFFFAOYSA-N

41993-27-5
ETHANONE, 1-(4-METHYLPHENYL)-2-(1-METHYL-4(1H)-PYRIDINYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(1-methylpyridin-4-ylidene)ethanone | CAS Registry Number: 188903-53-9
Synonyms: CTK0A3656, Ethanone, 1-(4-methylphenyl)-2-(1-methyl-4(1H)-pyridinylidene)-

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALGFGQGRHHHQHF-UHFFFAOYSA-N

188903-53-9
Ethanone, 1-(4-methylphenyl)-2-(1-naphthalenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-naphthalen-1-yloxyethanone | CAS Registry Number: 51358-00-0
Synonyms: AGN-PC-00LPOM, SureCN11646433, CTK1G4905, AKOS008908781

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCEBKWBPKLRFCV-UHFFFAOYSA-N

51358-00-0
Ethanone, 1-(4-methylphenyl)-2-(1-oxido-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61680-37-3
Synonyms: SureCN11618681, CTK2D4818

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INDSXIJWSTZTLQ-UHFFFAOYSA-N

61680-37-3
Ethanone, 1-(4-methylphenyl)-2-(2-naphthalenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-naphthalen-2-yloxyethanone | CAS Registry Number: 51357-99-4
Synonyms: AGN-PC-00LPON, SureCN9787019, CTK1G4906, AKOS008909141

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUUFVZDUDXDIQA-UHFFFAOYSA-N

51357-99-4
Ethanone, 1-(4-methylphenyl)-2-(2-thioxo-1(2H)-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(2-sulfanylidenepyridin-1-yl)ethanone | CAS Registry Number: 61657-05-4
Synonyms: CTK2D5309

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CONNPHOBZBNWHP-UHFFFAOYSA-N

61657-05-4
Ethanone, 1-(4-methylphenyl)-2-(2H-tetrazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(tetrazol-2-yl)ethanone | CAS Registry Number: 88404-28-8
Synonyms: AGN-PC-00LW06, CTK3B2323

Molecular Formula: C10H10N4OMolecular Weight: 202.212600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNCLPSXJZAQOGB-UHFFFAOYSA-N

88404-28-8
Ethanone, 1-(4-Methylphenyl)-2-(4,5,6,7-tetrahydro-2-iMino-3(2H)-benzothiazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 206983-57-5
Synonyms: pifithrin, Pifithrin-.alpha., Tocris-1267, AC1L1J0T, BSPBio_001026, CBDivE_001116, KBioGR_000366, KBioSS_000366, SCHEMBL158627, CHEMBL198759, BCBcMAP01_000143, CHEBI:93168, CTK6B7674, KBio2_000366, KBio2_002934, KBio2_005502, KBio3_000711, KBio3_000712, OLTZHXYLLRJLST-UHFFFAOYSA-N, Bio1_000477

Molecular Formula: C16H18N2OSMolecular Weight: 286.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLTZHXYLLRJLST-UHFFFAOYSA-N

206983-57-5
Ethanone, 1-(4-methylphenyl)-2-(4-methyl-2-thioxo-1(2H)-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(4-methyl-2-sulfanylidenepyridin-1-yl)ethanone | CAS Registry Number: 61657-07-6
Synonyms: CTK2D5307

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZTPSLOZRHNNGD-UHFFFAOYSA-N

61657-07-6
Ethanone, 1-(4-methylphenyl)-2-(4-morpholinyl)-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-morpholin-4-yl-2-phenylethanone | CAS Registry Number: 127029-79-2
Synonyms: 1-(4-methylphenyl)-2-morpholin-4-yl-2-phenylethanone, ACMC-20msao, AC1MW6R5, CTK0C2004

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMBPLPBKEIUCLL-UHFFFAOYSA-N

127029-79-2
Ethanone, 1-(4-methylphenyl)-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-methylsulfanylethanone | CAS Registry Number: 24437-54-5
Synonyms: SureCN10418143, CTK0I7382, AKOS010251176

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRIKWYMXIUDUFM-UHFFFAOYSA-N

24437-54-5
Ethanone, 1-(4-methylphenyl)-2-(phenylsulfonyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 38488-14-1
Synonyms: SureCN6202982, CHEMBL392808, AGN-PC-00Q000, CTK1A8876, CHEBI:506851, DNC007980, 2-(phenylsulfonyl)-1-p-tolylethanone, AKOS008967833

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DITVWQPTRBYVRP-UHFFFAOYSA-N

38488-14-1
Ethanone, 1-(4-methylphenyl)-2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-phenylsulfanylethanone | CAS Registry Number: 36734-50-6
Synonyms: SureCN11811575, CTK1B6132, AKOS005901051

Molecular Formula: C15H14OSMolecular Weight: 242.336060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHOCTMWVBSFOPY-UHFFFAOYSA-N

36734-50-6
ETHANONE, 1-(4-METHYLPHENYL)-2-[(3-PHENYL-2-PROPENYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(3-phenylprop-2-enoxy)ethanone | CAS Registry Number: 603132-14-5
Synonyms: CTK1J0250, Ethanone, 1-(4-methylphenyl)-2-[(3-phenyl-2-propenyl)oxy]-

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRUZLEHXMYQARS-UHFFFAOYSA-N

603132-14-5
Ethanone, 1-(4-methylphenyl)-2-[(4-methylphenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(4-methylphenyl)sulfanylethanone | CAS Registry Number: 61737-10-8
Synonyms: AC1N4LSH, CTK2D3443, MolPort-000-884-954, ZINC02156823, AKOS000281825, MCULE-6328390945, 1-(4-methylphenyl)-2-(4-methylphenyl)sulfanylethanone

Molecular Formula: C16H16OSMolecular Weight: 256.362640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGOAUWWJUZDURM-UHFFFAOYSA-N

61737-10-8
Ethanone, 1-(4-methylphenyl)-2-[(4-nitrophenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(4-nitrophenyl)sulfonylethanone | CAS Registry Number: 130188-77-1
Synonyms: ACMC-20mtj2, CTK0C1344

Molecular Formula: C15H13NO5SMolecular Weight: 319.332420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKSDYWRNHQYOTB-UHFFFAOYSA-N

130188-77-1
Ethanone, 1-(4-methylphenyl)-2-[(6-methyl-4-pyrimidinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(6-methylpyrimidin-4-yl)sulfanylethanone | CAS Registry Number: 89991-24-2
Synonyms: ACMC-20lshz, AGN-PC-00L842, CTK2I7886

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPSOSKFBEKLWMN-UHFFFAOYSA-N

89991-24-2
Ethanone, 1-(4-methylphenyl)-2-[[(4-methylphenyl)sulfonyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 4-methylbenzenesulfonate | CAS Registry Number: 98475-04-8
Synonyms: ACMC-20m2dr, CTK3G7825, AP-145/43484673, 2-(4-methylphenyl)-2-oxoethyl 4-methylbenzenesulfonate

Molecular Formula: C16H16O4SMolecular Weight: 304.360840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUIZSQRWHFKMKK-UHFFFAOYSA-N

98475-04-8
ETHANONE, 1-(4-METHYLPHENYL)-2-[2-(4-NITROPHENYL)-5-OXAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-[2-(4-nitrophenyl)-1,3-oxazol-5-yl]ethanone | CAS Registry Number: 919778-73-7
Synonyms: Ethanone, 1-(4-methylphenyl)-2-[2-(4-nitrophenyl)-5-oxazolyl]-, AGN-PC-00PWM8, CTK3H3002

Molecular Formula: C18H14N2O4Molecular Weight: 322.314760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FYGWDROIQYYUST-UHFFFAOYSA-N

919778-73-7
ETHANONE, 1-(4-METHYLPHENYL)-2-[2-[(1E)-2-PHENYLETHENYL]-5-OXAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-[2-(2-phenylethenyl)-1,3-oxazol-5-yl]ethanone | CAS Registry Number: 919778-76-0
Synonyms: CTK3H2999, Ethanone, 1-(4-methylphenyl)-2-[2-[(1E)-2-phenylethenyl]-5-oxazolyl]-

Molecular Formula: C20H17NO2Molecular Weight: 303.354480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIOGFZOZGMFYKN-UHFFFAOYSA-N

919778-76-0
Ethanone, 1-(4-methylphenyl)-2-[5-(trimethylsilyl)-2H-tetrazol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(5-trimethylsilyltetrazol-2-yl)ethanone | CAS Registry Number: 84655-23-2
Synonyms: CTK3D0049

Molecular Formula: C13H18N4OSiMolecular Weight: 274.393720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKNWIUNERCRPGB-UHFFFAOYSA-N

84655-23-2
Ethanone, 1-(4-nitro-2,5-diphenyl-1H-pyrrol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitro-2,5-diphenyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 85814-62-6
Synonyms: CTK3C8101

Molecular Formula: C18H14N2O3Molecular Weight: 306.315360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXYSVSIDFQLDBI-UHFFFAOYSA-N

85814-62-6
Ethanone, 1-(4-nitro-2-thienyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrothiophen-2-yl)ethanone | CAS Registry Number: 42791-51-5
Synonyms: ZINC00173954, AC1LC3II, SureCN2789975, CTK1D5528, 2-ACETYL-4-NITROTHIOPHENE, MolPort-000-885-077, 1-(4-nitrothiophen-2-yl)ethanone, AKOS000282452, MCULE-5879059317

Molecular Formula: C6H5NO3SMolecular Weight: 171.173800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MURKVQAOBMRVGL-UHFFFAOYSA-N

42791-51-5
Ethanone, 1-(4-nitrophenyl)-, (4-chlorophenyl)hydrazone (0 suppliers)138481-44-4
Ethanone, 1-(4-nitrophenyl)-, (4-methoxyphenyl)hydrazone (0 suppliers)89671-58-9
ethanone, 1-(4-nitrophenyl)-, (4-nitrophenyl)hydrazone (1 supplier)
Compound Structure IUPAC Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline | CAS Registry Number: 18265-72-0
Synonyms: AC1NX1NT, ARONIS019324, MolPort-002-320-285, ZINC12343306, AKOS000486232, ST45033175, ST50518830, 4-nitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline, [(1Z)-2-(4-nitrophenyl)-1-azaprop-1-enyl](4-nitrophenyl)amine

Molecular Formula: C14H12N4O4Molecular Weight: 300.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXWIDJSTRZCIBE-GDNBJRDFSA-N

18265-72-0
Ethanone, 1-(4-nitrophenyl)-, methylphenylhydrazone (0 suppliers)61843-55-8
Ethanone, 1-(4-nitrophenyl)-, oxime, sodium salt (0 suppliers)87026-47-9
Ethanone, 1-(4-nitrophenyl)-, phenylhydrazone (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-nitrophenyl)ethylideneamino]aniline | CAS Registry Number: 77635-72-4
Synonyms: AC1MCWPW, 1-[1-(4-nitrophenyl)ethylidene]-2-phenylhydrazine, CBDivE_000262, CTK5J1149, CTK8F1566, ZINC252587158, MCULE-4425266208, OR340412, N-[1-(4-nitrophenyl)ethylideneamino]aniline, Z49554053

Molecular Formula: C14H13N3O2Molecular Weight: 255.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXRMHXXWRBMDFK-UHFFFAOYSA-N

77635-72-4
Ethanone, 1-(4-nitrophenyl)-,O-[2-(1-methylpropyl)-4,6-dinitrophenyl]oxime (0 suppliers)61101-37-9
Ethanone, 1-(4-nitrophenyl)-2-(1H-1,2,4-triazol-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 139370-88-0
Synonyms: CHEMBL1946351, AC1LNYBB, ACMC-20myt6, Oprea1_084919, SureCN10247588, 1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)ethanone, CTK0F2372, MolPort-011-018-623, AKOS005900154

Molecular Formula: C10H8N4O3Molecular Weight: 232.195520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQAFVMXEPJPFSQ-UHFFFAOYSA-N

139370-88-0
Ethanone, 1-(4-nitrophenyl)-2-(1H-pyrrol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-2-pyrrol-1-ylethanone | CAS Registry Number: 90490-65-6
Synonyms: CHEMBL1946205, ACMC-20lt01, AGN-PC-00LC4S, CTK3G6710

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILLXDTISBBMYGM-UHFFFAOYSA-N

90490-65-6
ETHANONE, 1-(4-NITROPHENYL)-2-(2-PROPEN-1-YLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-2-(prop-2-enylamino)ethanone | CAS Registry Number: 920804-27-9
Synonyms: SureCN2298238, CTK3G2599, Ethanone, 1-(4-nitrophenyl)-2-(2-propen-1-ylamino)-

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVCXCRDTTDFKBE-UHFFFAOYSA-N

920804-27-9
Ethanone, 1-(4-nitrophenyl)-2-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 3769-90-2
Synonyms: AGN-PC-002YYF, CTK8I4836, AKOS005202750

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTLRCYLNTKZGRG-UHFFFAOYSA-N

3769-90-2
Ethanone, 1-(4-nitrophenyl)-2-(3-pyridinyl)-, O-methyloxime (0 suppliers)88283-25-4
Ethanone, 1-(4-nitrophenyl)-2-(phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-2-phenylselanylethanone | CAS Registry Number: 104755-32-0
Synonyms: ACMC-20m7kf, AGN-PC-006KUJ, CTK0G6053

Molecular Formula: C14H11NO3SeMolecular Weight: 320.202040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVZHKFLKRFXAKJ-UHFFFAOYSA-N

104755-32-0
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