A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
18101 to 18150 of 54145 results  Page: << Previous 50 Results 360 361 362 [363] 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-[4'-(acetyloxy)[1,1'-biphenyl]-4-yl]- (0 suppliers)
Compound Structure IUPAC Name: [4-(4-acetylphenyl)phenyl] acetate | CAS Registry Number: 61538-75-8
Synonyms: AGN-PC-00MXR2, SureCN9330819, CTK2D8035

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNHSLRMCJVPUAO-UHFFFAOYSA-N

61538-75-8
Ethanone, 1-[4'-(acetyloxy)[1,1'-biphenyl]-4-yl]-2-[4-(acetyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [4-[2-[4-(4-acetyloxyphenyl)phenyl]-2-oxoethyl]phenyl] acetate | CAS Registry Number: 136089-74-2
Synonyms: ACMC-20mw0i, CTK0B9586

Molecular Formula: C24H20O5Molecular Weight: 388.412600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XJQOOMKSWWHRGG-UHFFFAOYSA-N

136089-74-2
Ethanone, 1-[4'-(decyloxy)[1,1'-biphenyl]-4-yl]-2-(4-undecylcyclohexyl)-,trans- (0 suppliers)138056-76-5
ETHANONE, 1-[4'-(DIMETHYLAMINO)[1,1'-BIPHENYL]-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-(dimethylamino)phenyl]phenyl]ethanone | CAS Registry Number: 922529-77-9
Synonyms: SureCN1515787, CTK3H0420, AKOS005820874, Ethanone, 1-[4'-(dimethylamino)[1,1'-biphenyl]-2-yl]-

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLVBPVUWZLAHBJ-UHFFFAOYSA-N

922529-77-9
Ethanone, 1-[4'-(dimethylamino)[1,1'-biphenyl]-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[4-(dimethylamino)phenyl]phenyl]ethanone | CAS Registry Number: 142116-84-5
Synonyms: NSC58066, AGN-PC-0JOIVD, AC1L6GPE, SCHEMBL13486843, CTK6H9698, NSC-58066, AKOS005820872, AG-J-74936, 1-[4-(4-dimethylaminophenyl)phenyl]ethanone, 1-[4'-(dimethylamino)biphenyl-4-yl]ethanone

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSRUMYUQLHOIRF-UHFFFAOYSA-N

142116-84-5
ETHANONE, 1-[4'-(DIPHENYLPHOSPHINYL)[1,1'-BIPHENYL]-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-diphenylphosphorylphenyl)phenyl]ethanone | CAS Registry Number: 673456-59-2
Synonyms: CTK1H8103, Ethanone, 1-[4'-(diphenylphosphinyl)[1,1'-biphenyl]-4-yl]-

Molecular Formula: C26H21O2PMolecular Weight: 396.417502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNODQDXBMQPNCV-UHFFFAOYSA-N

673456-59-2
Ethanone, 1-[4'-(heptyloxy)[1,1'-biphenyl]-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-heptoxyphenyl)phenyl]ethanone | CAS Registry Number: 56117-26-1
Synonyms: CTK1F5278

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDYYIRJQSOSZAA-UHFFFAOYSA-N

56117-26-1
Ethanone, 1-[4'-(pentyloxy)[1,1'-biphenyl]-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-pentoxyphenyl)phenyl]ethanone | CAS Registry Number: 56117-08-9
Synonyms: SureCN7732272, AGN-PC-020O51, CTK1F5279

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPJHNBSXDRVEPU-UHFFFAOYSA-N

56117-08-9
Ethanone, 1-[4'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(trifluoromethoxy)phenyl]phenyl]ethanone | CAS Registry Number: 282095-74-3
Synonyms: MFCD17170998, ZINC38071739, AKOS010263279, 4'-[4-(Trifluoromethoxy)phenyl]acetophenone

Molecular Formula: C15H11F3O2Molecular Weight: 280.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DUQJXYPLHUILCN-UHFFFAOYSA-N

282095-74-3
ETHANONE, 1-[4,4-BIS(METHOXYMETHYL)-2-METHYLCYCLOPENTYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4,4-bis(methoxymethyl)-2-methylcyclopentyl]ethanone | CAS Registry Number: 652154-93-3
Synonyms: CTK1J7997, Ethanone, 1-[4,4-bis(methoxymethyl)-2-methylcyclopentyl]-

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPAPLJQHUKAFGR-UHFFFAOYSA-N

652154-93-3
Ethanone, 1-[4,5,8-tris(acetyloxy)-1-hydroxy-2-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: (6-acetyl-4,8-diacetyloxy-5-hydroxynaphthalen-1-yl) acetate | CAS Registry Number: 17560-43-9
Synonyms: CTK0A7335

Molecular Formula: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GVRANIWIIAWYNE-UHFFFAOYSA-N

17560-43-9
Ethanone, 1-[4,5-bis(dimethylamino)-1-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4,5-bis(dimethylamino)naphthalen-1-yl]ethanone | CAS Registry Number: 111967-89-6
Synonyms: ST4038605, 1-[4,5-bis(dimethylamino)naphthalen-1-yl]ethanone, ZINC00051940, AC1LEEY3, ACMC-20mf78, MLS000049563, CTK0G1633, MolPort-002-125-805, HMS2367N24, STK700763, AKOS001767113, MCULE-4471456963, SMR000076091, 1-acetyl-4,5-bis(dimethylamino)naphthalene, EU-0051817, 1-[4,5-bis(dimethylamino)-1-naphthyl]ethanone, A1792/0075936

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFWWAGBASRAYLW-UHFFFAOYSA-N

111967-89-6
Ethanone, 1-[4,5-bis(phenylmethoxy)-2-pyridinyl]-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-[4,5-bis(phenylmethoxy)pyridin-2-yl]-2-chloroethanone | CAS Registry Number: 113590-95-7
Synonyms: ACMC-20milg, CTK0C9162

Molecular Formula: C21H18ClNO3Molecular Weight: 367.825520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQZOMSQKKRKZMX-UHFFFAOYSA-N

113590-95-7
Ethanone, 1-[4,5-dihydro-1-(1-methylethyl)-2,4-diphenyl-1H-imidazol-5-yl]- (2 suppliers)102862-56-6
Ethanone, 1-[4,5-dihydro-2,4-dimethyl-5-(1-piperidinyl)-3-furanyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-2-piperidin-1-yl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 88557-09-9
Synonyms: ACMC-20lb9o, AGN-PC-00LFTD, CTK3A9735

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOVYCTIQOGGCMU-UHFFFAOYSA-N

88557-09-9
Ethanone, 1-[4,5-dihydro-2,4-diphenyl-1-(phenylmethyl)-1H-imidazol-5-yl]- (2 suppliers)102862-57-7
Ethanone, 1-[4,5-dihydro-4,5-dimethyl-2-(1-methylethyl)-5-oxazolyl]-,trans- (0 suppliers)88309-35-7
Ethanone, 1-[4,5-dihydro-5-(1H-indol-3-yl)-3-phenyl-4-isoxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[5-(1H-indol-3-yl)-3-phenyl-4,5-dihydro-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 114014-83-4
Synonyms: ACMC-20mjjl, AGN-PC-00O2F6, CTK0C8092

Molecular Formula: C19H16N2O2Molecular Weight: 304.342540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLFWJYQELVEEQK-UHFFFAOYSA-N

114014-83-4
Ethanone, 1-[4,5-dimethyl-2-(2-methyl-1-propenyl)-3-cyclohexen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4,5-dimethyl-2-(2-methylprop-1-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 59742-25-5
Synonyms: CTK1E6648

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTPIONRAPVDHAX-UHFFFAOYSA-N

59742-25-5
Ethanone, 1-[4,6-dimethoxy-2,3-bis(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4,6-dimethoxy-2,3-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 89456-13-3
Synonyms: ACMC-20lmew, CTK2J5505

Molecular Formula: C24H24O5Molecular Weight: 392.444360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDAYQPUPKWSLQU-UHFFFAOYSA-N

89456-13-3
Ethanone, 1-[4,6-dimethyl-2-(2-methyl-2-butenyl)-3-cyclohexen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4,6-dimethyl-2-(2-methylbut-2-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 55770-99-5
Synonyms: CTK1F6139

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUGUBODROXLMIZ-UHFFFAOYSA-N

55770-99-5
ETHANONE, 1-[4-([1,1'-BIPHENYL]-2-YLAMINO)-1-PIPERIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-phenylanilino)piperidin-1-yl]ethanone | CAS Registry Number: 919118-90-4
Synonyms: Ethanone, 1-[4-([1,1'-biphenyl]-2-ylamino)-1-piperidinyl]-, SureCN9965473, AGN-PC-00QD37, CTK3H4245

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYYYVEZCYHFCFS-UHFFFAOYSA-N

919118-90-4
ETHANONE, 1-[4-([1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanone | CAS Registry Number: 825633-30-5
Synonyms: CTK3D8411, Ethanone, 1-[4-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenyl]-

Molecular Formula: C13H10N4OMolecular Weight: 238.244700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUGJJLVSNGDRGX-UHFFFAOYSA-N

825633-30-5
Ethanone, 1-[4-(1,1,2,2-tetrafluoro-2-phenylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(1,1,2,2-tetrafluoro-2-phenylethyl)phenyl]ethanone | CAS Registry Number: 40396-63-2
Synonyms: CTK1D4588

Molecular Formula: C16H12F4OMolecular Weight: 296.259493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GCCVZPFYFVPDCO-UHFFFAOYSA-N

40396-63-2
ETHANONE, 1-[4-(1,1,3-TRIMETHYL-2-BUTEN-1-YL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,4-dimethylpent-3-en-2-yl)phenyl]ethanone | CAS Registry Number: 917569-05-2
Synonyms: CTK3I0352, Ethanone, 1-[4-(1,1,3-trimethyl-2-buten-1-yl)phenyl]-

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPJRKMHQEHRXOS-UHFFFAOYSA-N

917569-05-2
Ethanone, 1-[4-(1,1-dimethylethyl)-2,5-dimethoxyphenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 70313-07-4
Synonyms: AGN-PC-000OQZ, CTK2H5058

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQPNXKWVWJQMRL-UHFFFAOYSA-N

70313-07-4
Ethanone, 1-[4-(1,1-dimethylethyl)-2-hydroxyphenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butyl-2-hydroxyphenyl)ethanone | CAS Registry Number: 113027-08-0
Synonyms: ACMC-20mhe2, SureCN4343478, AGN-PC-0009F0, CTK0D0547

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAUPGHMBSLFFGE-UHFFFAOYSA-N

113027-08-0
Ethanone, 1-[4-(1,1-dimethylethyl)-2-pyridinyl]- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylpyridin-2-yl)ethanone | CAS Registry Number: 41225-63-2
Synonyms: SureCN6170594, AGN-PC-0039U2, CTK1C9079, AKOS006303177, AB60310, 1-(4-TERT-BUTYLPYRIDIN-2-YL)ETHANONE, 1-(4-TERT-BUTYLPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MICFULKXEILLAF-UHFFFAOYSA-N

41225-63-2
Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-tert-butylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 93971-54-1
Synonyms: AC1LHRJK, ACMC-20ly9g, CTK3F5397, CTK7F2228, AG-B-73516, MCULE-2900033269, N-[1-(4-tert-butylphenyl)ethylidene]hydroxylamine, (1E)-1-(4-TERT-BUTYLPHENYL)ETHANONE OXIME

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBTRCSJNYODJPM-UHFFFAOYSA-N

93971-54-1
ETHANONE, 1-[4-(1,1-DIMETHYLETHYL)PHENYL]-2-(4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 184477-20-1
Synonyms: SureCN3093928, CTK0E2479, AKOS009339167, Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-(4-methoxyphenyl)-

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUGQVHJYOKHISE-UHFFFAOYSA-N

184477-20-1
Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-hydroxy-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-2-hydroxy-2-phenylethanone | CAS Registry Number: 116360-27-1
Synonyms: ACMC-20mma9, SureCN4331474, CTK0C5454

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJUVQQSTOTUGHH-UHFFFAOYSA-N

116360-27-1
Ethanone, 1-[4-(1,1-dioxido-2-isothiazolidinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanone | CAS Registry Number: 65873-97-4
Synonyms: MolPort-008-667-998, ZINC41281960, AKOS017279801, MCULE-6765032305, NE22497, EN300-84122, 2-(4-acetylphenyl)-1??,2-thiazolidine-1,1-dione, 2-(4-acetylphenyl)-1lambda,2-thiazolidine-1,1-dione, 2-(4-acetylphenyl)-1$l^{6},2-thiazolidine-1,1-dione, 2-(4-acetylphenyl)-1lambda6,2-thiazolidine-1,1-dione, Z118437032

Molecular Formula: C11H13NO3SMolecular Weight: 239.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKRLTCMXHBFMHR-UHFFFAOYSA-N

65873-97-4
ETHANONE, 1-[4-(1,2,4-TRIAZOLO[3,4-C][1,2,4]TRIAZIN-6-YLCARBONYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-([1,2,4]triazolo[3,4-c][1,2,4]triazine-6-carbonyl)phenyl]ethanone | CAS Registry Number: 825633-17-8
Synonyms: CTK3D8421, Ethanone, 1-[4-(1,2,4-triazolo[3,4-c][1,2,4]triazin-6-ylcarbonyl)phenyl]-

Molecular Formula: C13H9N5O2Molecular Weight: 267.242860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OLRNBGVYQNDXSJ-UHFFFAOYSA-N

825633-17-8
Ethanone, 1-[4-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-furanyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)-2,5-dimethylfuran-3-yl]ethanone | CAS Registry Number: 88484-91-7
Synonyms: 1-[4-(1,3-benzodioxol-5-yl)-2,5-dimethylfuran-3-yl]ethanone, NSC602682, ACMC-20laeg, AC1L72TA, AC1Q5GO9, CTK3B0843, NSC-602682

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCRCBLKWXUENJT-UHFFFAOYSA-N

88484-91-7
Ethanone, 1-[4-(1,3-benzodioxol-5-yl)phenyl]- (1 supplier)221006-72-0
Ethanone, 1-[4-(1-cyclohexen-1-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(cyclohexen-1-yl)phenyl]ethanone | CAS Registry Number: 27634-51-1
Synonyms: SureCN11816684, CTK0J2493

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXMHQXJHPJNEIL-UHFFFAOYSA-N

27634-51-1
Ethanone, 1-[4-(1-cyclohexen-1-yl)phenyl]-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-(cyclohexen-1-yl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 55376-59-5
Synonyms: CTK1F6919

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGBPTBLPXAGELW-UHFFFAOYSA-N

55376-59-5
ETHANONE, 1-[4-(1-DECYNYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-dec-1-ynylphenyl)ethanone | CAS Registry Number: 693238-96-9
Synonyms: SureCN4088517, CTK1H5504, Ethanone, 1-[4-(1-decynyl)phenyl]-

Molecular Formula: C18H24OMolecular Weight: 256.382560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQXHXEWBSFNDDV-UHFFFAOYSA-N

693238-96-9
ETHANONE, 1-[4-(1-HEPTYNYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hept-1-ynylphenyl)ethanone | CAS Registry Number: 627885-32-9
Synonyms: Ethanone, 1-[4-(1-heptynyl)phenyl]-, AGN-PC-008M2D, CTK2B2174

Molecular Formula: C15H18OMolecular Weight: 214.302820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQNVIORUKQGPCZ-UHFFFAOYSA-N

627885-32-9
Ethanone, 1-[4-(1-hexenyl)phenyl]-, (Z)- (0 suppliers)137365-00-5
Ethanone, 1-[4-(1-hydroxy-1-methylethyl)-1-cyclopenten-1-yl]-, (S)- (0 suppliers)60661-99-6
Ethanone, 1-[4-(1-hydroxy-1-phenylethyl)-1,5-cyclohexadien-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(1-hydroxy-1-phenylethyl)cyclohexa-1,5-dien-1-yl]ethanone | CAS Registry Number: 138623-08-2
Synonyms: ACMC-20mxvv, CTK0B7934

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZMIGJHAKOXNGM-UHFFFAOYSA-N

138623-08-2
Ethanone, 1-[4-(1-hydroxy-2,2-dimethylpropyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-hydroxy-2,2-dimethylpropyl)phenyl]ethanone | CAS Registry Number: 59480-95-4
Synonyms: SureCN11740260, CTK1E7293

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICDBSDJRHDUKGE-UHFFFAOYSA-N

59480-95-4
Ethanone, 1-[4-(1-hydroxy-2,2-dimethylpropyl)phenyl]-, oxime (1 supplier)
Compound Structure IUPAC Name: 1-[4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-2,2-dimethylpropan-1-ol | CAS Registry Number: 61197-04-4
Synonyms: CTK2E5150

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCSHHBBIRGYMTJ-UHFFFAOYSA-N

61197-04-4
Ethanone, 1-[4-(1-hydroxyethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(1-hydroxyethyl)phenyl]ethanone | CAS Registry Number: 15519-23-0
Synonyms: SureCN1262317, CTK0E7686

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

InChIKey: NWDDTMPWTLSMBS-UHFFFAOYSA-N

15519-23-0
Ethanone, 1-[4-(1-methyl-1-nitroethyl)-2-furanyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-nitropropan-2-yl)furan-2-yl]ethanone | CAS Registry Number: 101384-03-6
Synonyms: ACMC-20m4ez, AGN-PC-00MX9I, CTK0G8250

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVHFKWCBHKLMGQ-UHFFFAOYSA-N

101384-03-6
Ethanone, 1-[4-(1-methylbutyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-pentan-2-ylphenyl)ethanone | CAS Registry Number: 7641-84-1
Synonyms: NSC169243, AC1L6SCM, SureCN11600900, CTK2I0779, 1-(4-pentan-2-ylphenyl)ethanone, 1-[4-(pentan-2-yl)phenyl]ethanone, NSC-169243

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEQWROJEPWBTOP-UHFFFAOYSA-N

7641-84-1
Ethanone, 1-[4-(1-methylethyl)cyclohexyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylcyclohexyl)ethanone | CAS Registry Number: 67580-45-4
Synonyms: AGN-PC-00PSBT, SureCN1227336, SureCN8072275, SureCN11080452, CTK1J3314, AKOS014759874

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNEQETHAGGNHIA-UHFFFAOYSA-N

67580-45-4
Ethanone, 1-[4-(1-methylethyl)phenyl]-, oxime (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 2089-31-8
Synonyms: 1-(4-Isopropyl-phenyl)-ethanone oxime, AC1LHRNE, CTK0I9946, CTK6A4837, AG-A-14819, AG-B-73511, MCULE-7948559256, (1E)-1-(4-ISOPROPYLPHENYL)ETHANONE OXIME, N-[1-(4-propan-2-ylphenyl)ethylidene]hydroxylamine

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIRGNVSWLZMWDT-UHFFFAOYSA-N

2089-31-8
Ethanone, 1-[4-(1-methylethyl)phenyl]-2,2-dipropoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)-2,2-dipropoxyethanone | CAS Registry Number: 136366-90-0
Synonyms: ACMC-20mw4p, AGN-PC-002GHX, CTK0F3868, 1-(4-propan-2-ylphenyl)-2,2-dipropoxyethanone

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAVGJMOWNZHFNA-UHFFFAOYSA-N

136366-90-0
18101 to 18150 of 54145 results  Page: << Previous 50 Results 360 361 362 [363] 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company