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CHEMICAL products beginning with : E
17101 to 17150 of 58365 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-ethoxyphenyl)-2-[(4-methylphenyl)imino]-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]-4-methylaniline | CAS Registry Number: 87723-83-9
Synonyms: CTK3C2160

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAXNTNZZVXQXKU-UHFFFAOYSA-N

87723-83-9
Ethanone, 1-(4-ethoxyphenyl)-2-[(4-nitrophenyl)imino]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-2-(4-nitrophenyl)iminoethanone | CAS Registry Number: 87723-38-4
Synonyms: AGN-PC-00KYRW, CTK3C2170

Molecular Formula: C16H14N2O4Molecular Weight: 298.293360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBAVQMLHSJQAET-UHFFFAOYSA-N

87723-38-4
Ethanone, 1-(4-ethoxyphenyl)-2-[(4-nitrophenyl)imino]-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]-4-nitroaniline | CAS Registry Number: 87723-90-8
Synonyms: CTK3C2153

Molecular Formula: C16H15N3O4Molecular Weight: 313.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XQWJPFPUNXAEHC-UHFFFAOYSA-N

87723-90-8
ETHANONE, 1-(4-ETHYL-2,6-DIHYDROXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethyl-2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 209746-96-3
Synonyms: SureCN3411046, CTK0J8188, Ethanone, 1-(4-ethyl-2,6-dihydroxyphenyl)-

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUPNPPIBFSGMGK-UHFFFAOYSA-N

209746-96-3
Ethanone, 1-(4-ethyl-2-hydroxy-6-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethyl-2-hydroxy-6-methoxyphenyl)ethanone | CAS Registry Number: 128546-82-7
Synonyms: ACMC-20msw6, CTK0F6162

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEYIFUJGBQTCLY-UHFFFAOYSA-N

128546-82-7
Ethanone, 1-(4-ethyl-3-hydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethyl-3-hydroxyphenyl)ethanone | CAS Registry Number: 73898-20-1
Synonyms: 1-(4-ETHYL-3-HYDROXYPHENYL)ETHANONE, AG-G-92921, SureCN4156373, CTK5D8861, 1-(4-Ethyl-3-hydroxyphenyl)ethanone;, 1-(4-ethyl-3-oxidanyl-phenyl)ethanone, Ethanone,1-(4-ethyl-3-hydroxyphenyl)-, KB-214708, A837954

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHGLHDYZTVAACJ-UHFFFAOYSA-N

73898-20-1
Ethanone, 1-(4-ethyl-5-methoxy-2-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethyl-5-methoxy-2-nitrophenyl)ethanone | CAS Registry Number: 947691-66-9
Synonyms: 1-(4-ETHYL-5-METHOXY-2-NITROPHENYL)ETHANONE, 1-(4-ethyl-5-methoxy-2-nitro-phenyl)ethanone, SureCN4165136, CTK5H7105, AG-H-91059, A845095

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJVXEHAXEWSOKY-UHFFFAOYSA-N

947691-66-9
Ethanone, 1-(4-ethylphenyl)-2-(3-pyridinyl)- (0 suppliers)99466-47-4
Ethanone, 1-(4-ethylphenyl)-2-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)-2-iodoethanone | CAS Registry Number: 143278-21-1
Synonyms: ACMC-20n2fb, CTK0B4902

Molecular Formula: C10H11IOMolecular Weight: 274.098210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSZZNTXNCFVHDO-UHFFFAOYSA-N

143278-21-1
Ethanone, 1-(4-fluoro-1H-indol-7-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-fluoro-1H-indol-5-yl)propan-1-amine | CAS Registry Number: 1368361-95-8
Synonyms: 1h-indole-5-propanamine,4-fluoro-, KB-264981

Molecular Formula: C11H13FN2Molecular Weight: 192.232723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVBWRBQSHKTDII-UHFFFAOYSA-N

1368361-95-8
Ethanone, 1-(4-fluoro-1H-indol-7-yl)-2-(1-piperazinyl)- (0 suppliers)239086-32-9
Ethanone, 1-(4-fluoro-5-methoxy-2-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoro-5-methoxy-2-nitrophenyl)ethanone | CAS Registry Number: 949159-96-0
Synonyms: 1-(4-FLUORO-5-METHOXY-2-NITROPHENYL)ETHANONE, SureCN4166120, CTK5H7247, AG-H-91449, 1-(4-fluoro-5-methoxy-2-nitro-phenyl)ethanone, 1-(4-fluoranyl-5-methoxy-2-nitro-phenyl)ethanone, A845127

Molecular Formula: C9H8FNO4Molecular Weight: 213.162523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UUCBLRQJSNMHPG-UHFFFAOYSA-N

949159-96-0
Ethanone, 1-(4-fluorobicyclo[2.2.1]hept-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoro-1-bicyclo[2.2.1]heptanyl)ethanone | CAS Registry Number: 84553-39-9
Synonyms: CTK3D0247, FXQLYQLITQXYGB-UHFFFAOYSA-, InChI=1/C9H13FO/c1-7(11)8-2-4-9(10,6-8)5-3-8/h2-6H2,1H3

Molecular Formula: C9H13FOMolecular Weight: 156.197323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXQLYQLITQXYGB-UHFFFAOYSA-N

84553-39-9
Ethanone, 1-(4-fluorophenyl)-2-((1-methylethyl)amino)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-(propan-2-ylamino)ethanone;hydrochloride | CAS Registry Number: 82101-06-2
Synonyms: CRL 40727, N-(4-Fluorophenacyl)-isopropylamine hydrochloride, 1-(4-Fluorophenyl)-2-((1-methylethyl)amino)ethanone hydrochloride, AC1MIEIN, SureCN10471916, CTK3F0449, LS-67439, 1-(4-fluorophenyl)-2-(propan-2-ylamino)ethanone hydrochloride

Molecular Formula: C11H15ClFNOMolecular Weight: 231.694303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YBZFXWWMNLPWHV-UHFFFAOYSA-N

82101-06-2
Ethanone, 1-(4-fluorophenyl)-2-(1-oxido-2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61680-35-1
Synonyms: SureCN11614966, CTK2D4820

Molecular Formula: C13H10FNO2Molecular Weight: 231.222403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLAPFGGNFZUZNZ-UHFFFAOYSA-N

61680-35-1
Ethanone, 1-(4-fluorophenyl)-2-(1-pyrrolidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-pyrrolidin-1-ylethanone | CAS Registry Number: 89864-21-1
Synonyms: ACMC-20lrck, AGN-PC-00LYBC, SureCN9871356, CTK2I9269, AKOS008964016

Molecular Formula: C12H14FNOMolecular Weight: 207.244063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCSQBSPTWUDDNJ-UHFFFAOYSA-N

89864-21-1
Ethanone, 1-(4-fluorophenyl)-2-(1-pyrrolidinyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-pyrrolidin-1-ylethanone;hydrochloride | CAS Registry Number: 89864-24-4
Synonyms: ACMC-20lrcm, AGN-PC-00LYBD, SureCN10369554, CTK2I9267

Molecular Formula: C12H15ClFNOMolecular Weight: 243.705003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUZAHLCHFRYWBM-UHFFFAOYSA-N

89864-24-4
Ethanone, 1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)-,O-[(2,4-dichlorophenyl)methyl]oxime, nitrate (0 suppliers)76472-57-6
Ethanone, 1-(4-fluorophenyl)-2-(2-methyl-4-nitro-1H-imidazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-(2-methyl-4-nitroimidazol-1-yl)ethanone | CAS Registry Number: 91323-16-9
Synonyms: ZINC00118005, AC1MDDJB, ACMC-20lua0, Oprea1_111865, MLS001181724, CTK3G4890, MolPort-002-474-861, HMS2858I22, HTS00296, SMR000567413, 1-(4-fluorophenyl)-2-(2-methyl-4-nitroimidazol-1-yl)ethanone, 1-(4-fluorophenyl)-2-(2-methyl-4-nitro-1H-imidazol-1-yl)ethan-1-one

Molecular Formula: C12H10FN3O3Molecular Weight: 263.224503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVPLGCOLJWASFR-UHFFFAOYSA-N

91323-16-9
ETHANONE, 1-(4-FLUOROPHENYL)-2-(2-PROPEN-1-YLAMINO)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-(prop-2-enylamino)ethanone | CAS Registry Number: 920803-96-9
Synonyms: Ethanone, 1-(4-fluorophenyl)-2-(2-propen-1-ylamino)-, AGN-PC-00QR3E, SureCN2296870, CTK3G2630

Molecular Formula: C11H12FNOMolecular Weight: 193.217483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMFQCIUEEWOWBK-UHFFFAOYSA-N

920803-96-9
Ethanone, 1-(4-fluorophenyl)-2-(2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 366-62-1
Synonyms: 1-(4-fluorophenyl)-2-pyridin-2-ylethanone, AC1MUDYD, AGN-PC-0KXFFJ, MLS001243480, SCHEMBL6598838, CHEMBL1407285, HMS2208E20, HMS3346C09, AKOS009265954, SMR000841550

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSXYDJFTGOBXIG-UHFFFAOYSA-N

366-62-1
Ethanone, 1-(4-fluorophenyl)-2-(4-propylcyclohexyl)-, trans- (0 suppliers)86504-56-5
Ethanone, 1-(4-fluorophenyl)-2-(hexahydro-1H-azepin-1-yl)-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-1-(4-fluorophenyl)-2-phenylethanone | CAS Registry Number: 88675-45-0
Synonyms: ACMC-20lcqk, AC1Q4LVG, CTK3A7827, 2-(azepan-1-yl)-1-(4-fluorophenyl)-2-phenylethan-1-one

Molecular Formula: C20H22FNOMolecular Weight: 311.393183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUPBRMPSSUPUCV-UHFFFAOYSA-N

88675-45-0
Ethanone, 1-(4-fluorophenyl)-2-(hexahydro-1H-azepin-1-yl)-2-phenyl-,hydrochloride (0 suppliers)88675-60-9
ETHANONE, 1-(4-FLUOROPHENYL)-2-(METHYLAMINO)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-(methylamino)ethanone | CAS Registry Number: 766473-59-0
Synonyms: Ethanone, 1-(4-fluorophenyl)-2-(methylamino)-, SureCN2299475, AGN-PC-001HO8, CTK2G0528, STL301711, 1-(4-fluorophenyl)-2-(methylamino)ethanone

Molecular Formula: C9H10FNOMolecular Weight: 167.180203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMMHJSFSRVDNIZ-UHFFFAOYSA-N

766473-59-0
ETHANONE, 1-(4-FLUOROPHENYL)-2-(METHYLTHIO)-, OXIME (0 suppliers)
Compound Structure IUPAC Name: N-[1-(4-fluorophenyl)-2-methylsulfanylethylidene]hydroxylamine | CAS Registry Number: 823181-73-3
Synonyms: CTK3E1090, Ethanone, 1-(4-fluorophenyl)-2-(methylthio)-, oxime

Molecular Formula: C9H10FNOSMolecular Weight: 199.245203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSQOOCKILUWHIV-UHFFFAOYSA-N

823181-73-3
Ethanone, 1-(4-fluorophenyl)-2-(phenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 41024-58-2
Synonyms: ZINC01396918, AC1LS74Y, CHEMBL238832, CTK1D4107, CHEBI:506853, MolPort-002-876-867, DNC007978, AKOS005098035, 7H-334S, MCULE-9386710722, 1-(4-fluorophenyl)-2-(phenylsulfonyl)ethanone, 2-(benzenesulfonyl)-1-(4-fluorophenyl)ethanone, 1-(4-fluorophenyl)-2-(phenylsulfonyl)-1-ethanone

Molecular Formula: C14H11FO3SMolecular Weight: 278.298743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCXNRTNBPQUTBL-UHFFFAOYSA-N

41024-58-2
ETHANONE, 1-(4-FLUOROPHENYL)-2-[(2-PHENYLETHYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-(2-phenylethylamino)ethanone | CAS Registry Number: 920803-94-7
Synonyms: Ethanone, 1-(4-fluorophenyl)-2-[(2-phenylethyl)amino]-, AGN-PC-00QR3C, SureCN2291802, CTK3G2632

Molecular Formula: C16H16FNOMolecular Weight: 257.302743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPWVMJHUEUHBFH-UHFFFAOYSA-N

920803-94-7
ETHANONE, 1-(4-FLUOROPHENYL)-2-[(PHENYLMETHYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 920796-71-0
Synonyms: Ethanone, 1-(4-fluorophenyl)-2-[(phenylmethyl)amino]-, AGN-PC-00QQZU, SureCN2294730, CTK3G2918

Molecular Formula: C15H14FNOMolecular Weight: 243.276163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZUBBCANHIADHA-UHFFFAOYSA-N

920796-71-0
ETHANONE, 1-(4-FLUOROPHENYL)-2-[[(1R)-1-PHENYLETHYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanone | CAS Registry Number: 920803-92-5
Synonyms: SureCN2295415, CTK3G2634, Ethanone, 1-(4-fluorophenyl)-2-[[(1R)-1-phenylethyl]amino]-

Molecular Formula: C16H16FNOMolecular Weight: 257.302743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQYXCHWVXYGSMK-GFCCVEGCSA-N

920803-92-5
ETHANONE, 1-(4-FLUOROPHENYL)-2-[[(1S)-1-PHENYLETHYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanone | CAS Registry Number: 920803-93-6
Synonyms: SureCN2298692, CTK3G2633, Ethanone, 1-(4-fluorophenyl)-2-[[(1S)-1-phenylethyl]amino]-

Molecular Formula: C16H16FNOMolecular Weight: 257.302743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQYXCHWVXYGSMK-LBPRGKRZSA-N

920803-93-6
ETHANONE, 1-(4-FLUOROPHENYL)-2-[[(4-METHOXYPHENYL)METHYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-[(4-methoxyphenyl)methylamino]ethanone | CAS Registry Number: 920803-90-3
Synonyms: Ethanone, 1-(4-fluorophenyl)-2-[[(4-methoxyphenyl)methyl]amino]-, SureCN2295359, AGN-PC-00QR39, CTK3G2636

Molecular Formula: C16H16FNO2Molecular Weight: 273.302143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVSAYLBSFCPYLA-UHFFFAOYSA-N

920803-90-3
ETHANONE, 1-(4-FLUOROPHENYL)-2-[1'-(2-PYRIDINYL)[4,4'-BIPIPERIDIN]-1-YL]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-[4-(1-pyridin-2-ylpiperidin-4-yl)piperidin-1-yl]ethanone | CAS Registry Number: 648895-95-8
Synonyms: CTK2A2077, Ethanone, 1-(4-fluorophenyl)-2-[1'-(2-pyridinyl)[4,4'-bipiperidin]-1-yl]-

Molecular Formula: C23H28FN3OMolecular Weight: 381.486323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: POYUTZYDFNQREB-UHFFFAOYSA-N

648895-95-8
Ethanone, 1-(4-fluorophenyl)-2-[4-(methylsulfinyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)ethanone | CAS Registry Number: 36187-64-1
Synonyms: SureCN4779340, CTK1B6452

Molecular Formula: C15H13FO2SMolecular Weight: 276.325923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDXBFDXOFHJXFT-UHFFFAOYSA-N

36187-64-1
Ethanone, 1-(4-fluorophenyl)-2-[5-(trifluoromethyl)-2-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 145834-67-9
Synonyms: ACMC-20n4nk, SureCN3195037, CTK0B2549

Molecular Formula: C14H9F4NOMolecular Weight: 283.220973 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IJPYMVWTPMHCSR-UHFFFAOYSA-N

145834-67-9
Ethanone, 1-(4-fluorophenyl)-2-[methyl(1-methylethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-[methyl(propan-2-yl)amino]ethanone | CAS Registry Number: 89864-25-5
Synonyms: ACMC-20lrcn, SureCN10370628, CTK2I9266, AKOS008964716

Molecular Formula: C12H16FNOMolecular Weight: 209.259943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJXLKBDPRRSOKE-UHFFFAOYSA-N

89864-25-5
Ethanone, 1-(4-fluorophenyl)-2-[methyl(1-methylethyl)amino]-,hydrochloride (0 suppliers)89864-28-8
Ethanone, 1-(4-fluorophenyl)-2-[methyl(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-1-(4-fluorophenyl)ethanone | CAS Registry Number: 131326-99-3
Synonyms: ACMC-20mu1t, SureCN5358676, AGN-PC-001HO6, CTK0F5460, AKOS006036896

Molecular Formula: C16H16FNOMolecular Weight: 257.302743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYFWIHMEKJAMLJ-UHFFFAOYSA-N

131326-99-3
Ethanone, 1-(4-fluorophenyl)-2-hydroxy-2-(4-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-hydroxy-2-pyridin-4-ylethanone | CAS Registry Number: 87532-41-0
Synonyms: SureCN8821906, AGN-PC-00O36W, CTK3C3297

Molecular Formula: C13H10FNO2Molecular Weight: 231.222403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBCZUXVTIWVZST-UHFFFAOYSA-N

87532-41-0
Ethanone, 1-(4-fluorophenyl)-2-hydroxy-2-[4-(methylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-hydroxy-2-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 157671-95-9
Synonyms: SureCN7087822, CTK0B0452

Molecular Formula: C15H13FO2SMolecular Weight: 276.325923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJJJUSUXDRNGLF-UHFFFAOYSA-N

157671-95-9
Ethanone, 1-(4-fluorophenyl)-2-hydroxy-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-hydroxy-2-phenylethanone | CAS Registry Number: 88522-72-9
Synonyms: ACMC-20lavq, SureCN4020285, AGN-PC-00BU99, CTK3B0234

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHOZHGXCLWPXRD-UHFFFAOYSA-N

88522-72-9
Ethanone, 1-(4-fluorophenyl)-2-phenyl-2-(1-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-phenyl-2-piperidin-1-ylethanone | CAS Registry Number: 88675-42-7
Synonyms: ACMC-20lcqh, CTK3A7830

Molecular Formula: C19H20FNOMolecular Weight: 297.366603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAAACOABRIQCIW-UHFFFAOYSA-N

88675-42-7
Ethanone, 1-(4-fluorophenyl)-2-phenyl-2-(1-piperidinyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-phenyl-2-piperidin-1-ylethanone;hydrochloride | CAS Registry Number: 88675-58-5
Synonyms: ACMC-20lcqq, CTK3A7821

Molecular Formula: C19H21ClFNOMolecular Weight: 333.827543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APZXARBLBRHBNR-UHFFFAOYSA-N

88675-58-5
Ethanone, 1-(4-hydroxy-1,1-dioxido-2H-naphtho[2,1-e]-1,2-thiazin-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-1,1-dioxo-2H-benzo[h][1,2]benzothiazin-3-yl)ethanone | CAS Registry Number: 60206-99-7
Synonyms: SureCN11843385, CTK2F1154

Molecular Formula: C14H11NO4SMolecular Weight: 289.306440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AINFVRJWHKSPJG-UHFFFAOYSA-N

60206-99-7
Ethanone, 1-(4-hydroxy-1-piperidinyl)- (13 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxypiperidin-1-yl)ethanone | CAS Registry Number: 4045-22-1
Synonyms: 1-(4-hydroxypiperidin-1-yl)ethanone, 1-Acetyl-4-hydroxy-piperidine, 1-ACETYLPIPERIDIN-4-OL, SureCN83783, Ambcb4032674, 1-ACETYL-4-PIPERIDINOL, CTK1D5048, MolPort-008-154-133, 4-PIPERIDINOL, 1-ACETYL-, ZINC19780623, 1-(4-hydroxy-1-piperidinyl)ethanone, 1-(4-oxidanylpiperidin-1-yl)ethanone, AKOS005173607, 1-(4-Hydroxypiperidin-1-yl)-ethanone, AG-F-43411, PB11970, 1-(4-Hydroxy-piperidin-1-yl)-ethanone, AK116273, AM100786, KB-09135

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZPIFQYDCVCSDS-UHFFFAOYSA-N

4045-22-1
Ethanone, 1-(4-hydroxy-2,3,5-trimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,3,5-trimethylphenyl)ethanone | CAS Registry Number: 61405-64-9
Synonyms: AC1NRH4N, AC1Q1JBR, CTK2E0639, 1-(4-hydroxy-2,3,5-trimethylphenyl)ethanone, 1-(4-hydroxy-2,3,5-trimethylphenyl)ethan-1-one

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNNLSKHYASLBMC-UHFFFAOYSA-N

61405-64-9
Ethanone, 1-(4-hydroxy-2,6-diphenyl-3-propyl-4-piperidinyl)-2-phenyl-,hydrazone (0 suppliers)63960-28-1
Ethanone, 1-(4-hydroxy-2-methoxy-3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methoxy-3-methylphenyl)ethanone | CAS Registry Number: 118824-97-8
Synonyms: ACMC-20mo17, AGN-PC-000KYS, CTK0C4353

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCQGUHQJIFXYOW-UHFFFAOYSA-N

118824-97-8
Ethanone, 1-(4-hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone | CAS Registry Number: 106346-00-3
Synonyms: ACMC-20ma3r, SureCN3495355, STOCK6S-14739, CTK0G3359, MolPort-002-669-271, STK609387, AKOS005544607, MCULE-1459046276, 1-(4-hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone

Molecular Formula: C11H11NO4SMolecular Weight: 253.274340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBRUALJXPXRDHW-UHFFFAOYSA-N

106346-00-3
Ethanone, 1-(4-hydroxy-2-phenyl-3-quinolinyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-2-phenyl-1H-quinolin-4-one | CAS Registry Number: 101600-64-0
Synonyms: ACMC-20m4n6, CTK0B2059, CTK0D9502, 4(1H)-Quinolinone, 3-acetyl-2-phenyl-, 14802-13-2

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFRVNPXEGYNJDY-UHFFFAOYSA-N

101600-64-0
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