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CHEMICAL products beginning with : E
18151 to 18200 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-(1-methylethyl)phenyl]-2-(methylthio)-,O-[(2-methyl[1,1'-biphenyl]-3-yl)methyl]oxime (0 suppliers)860028-15-5
Ethanone, 1-[4-(1-naphthalenyloxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-naphthalen-1-yloxyphenyl)ethanone | CAS Registry Number: 93291-63-5
Synonyms: AGN-PC-00M2O9, SCHEMBL10825749, AKOS009184976

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMMVHEKKGHIVIV-UHFFFAOYSA-N

93291-63-5
ETHANONE, 1-[4-(1-OCTYNYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-oct-1-ynylphenyl)ethanone | CAS Registry Number: 264135-64-0
Synonyms: SureCN7738234, CTK0J3314, Ethanone, 1-[4-(1-octynyl)phenyl]-

Molecular Formula: C16H20OMolecular Weight: 228.329400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZMYVFQAESYREK-UHFFFAOYSA-N

264135-64-0
Ethanone, 1-[4-(1-oxopropoxy)phenyl]-,mono[[1-[4-(1-oxopropoxy)phenyl]ethylidene]hydrazone], (E,E)- (0 suppliers)95753-85-8
Ethanone, 1-[4-(1-phenylethenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(1-phenylethenyl)phenyl]ethanone | CAS Registry Number: 87324-13-8
Synonyms: SureCN547081, CTK3C4703

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSGXEOPSLYYZNX-UHFFFAOYSA-N

87324-13-8
ETHANONE, 1-[4-(1-PHENYLETHYL)-1-PIPERAZINYL]-2-(2-THIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-phenylethyl)piperazin-1-yl]-2-thiophen-2-ylethanone | CAS Registry Number: 918479-89-7
Synonyms: SureCN13149586, CTK3H7229, ALB-H10743558, Ethanone, 1-[4-(1-phenylethyl)-1-piperazinyl]-2-(2-thienyl)-

Molecular Formula: C18H22N2OSMolecular Weight: 314.445080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJKAZEDKEUUGSZ-UHFFFAOYSA-N

918479-89-7
Ethanone, 1-[4-(1-phenylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(1-phenylethyl)phenyl]ethanone | CAS Registry Number: 94788-60-0
Synonyms: ACMC-20lz3b, AGN-PC-002DWG, SureCN10600496, CTK3F4531

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHKWYHCWHCFLSN-UHFFFAOYSA-N

94788-60-0
Ethanone, 1-[4-(1-pyrenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-pyren-1-ylphenyl)ethanone | CAS Registry Number: 139111-43-6
Synonyms: ACMC-20myip, CTK0F2694

Molecular Formula: C24H16OMolecular Weight: 320.383240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNELXJURMSMVMF-UHFFFAOYSA-N

139111-43-6
ETHANONE, 1-[4-(10-UNDECENYLOXY)PHENYL]-, OXIME (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-undec-10-enoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 573975-98-1
Synonyms: CTK1F2142, Ethanone, 1-[4-(10-undecenyloxy)phenyl]-, oxime

Molecular Formula: C19H29NO2Molecular Weight: 303.439060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYOAEVKDUIZUMA-UHFFFAOYSA-N

573975-98-1
Ethanone, 1-[4-(1E)-1-propenylphenyl]- (9CI) (6 suppliers)
Compound Structure IUPAC Name: (3Z)-6-acetamido-4-oxo-3-[[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonic acid | CAS Registry Number: 109603-48-7
Synonyms: Brilliant orange 3R, Reactive Orange 16, 20262-58-2, Reactive orange, PS44 Cpd, 12225-88-6, AC1NX5H3, (3Z)-6-acetamido-4-oxo-3-[[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonic acid, 2-((4-(7-Acetamido-1-hydroxy-3-sulfo-2-naphthylazo)phenyl)sulfonyl)ethyl sulfate, 2-Naphthalenesulfonic acid, 6-(acetylamino)-4-hydroxy- 3-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, disodium salt, 2-Naphthalenesulfonic acid, 6-(acetylamino)-4-hydroxy-3-((4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo-

Molecular Formula: C20H19N3O11S3Molecular Weight: 573.573360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: NZIUUYVTBDHFPN-FCDQGJHFSA-N

109603-48-7
ETHANONE, 1-[4-(1H-BENZIMIDAZOL-2-YLAMINO)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-benzimidazol-2-ylamino)phenyl]ethanone | CAS Registry Number: 188620-33-9
Synonyms: Ethanone, 1-[4-(1H-benzimidazol-2-ylamino)phenyl]-, SureCN13058906, AGN-PC-01E75K, CTK0A3975

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DEVTWDRYGGEJQV-UHFFFAOYSA-N

188620-33-9
Ethanone, 1-[4-(1H-benzimidazol-6-yloxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,5,7-tribromo-4,6-dichloro-1H-benzimidazole | CAS Registry Number: 16865-22-8
Synonyms: KB-261375, 1h-benzimidazole,2,5,7-tribromo-4,6-dichloro-

Molecular Formula: C7HBr3Cl2N2Molecular Weight: 423.714240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQGVXGNZYGNJRY-UHFFFAOYSA-N

16865-22-8
Ethanone, 1-[4-(1H-benzimidazol-7-yl)-1-piperazinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-(fluoromethyl)-1H-benzimidazole | CAS Registry Number: 159870-90-3
Synonyms: KB-261389, 1h-benzimidazole,2-bromo-6-(fluoromethyl)-

Molecular Formula: C8H6BrFN2Molecular Weight: 229.049043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTVYANRNPIXQBR-UHFFFAOYSA-N

159870-90-3
Ethanone, 1-[4-(1H-imidazol-1-yl)phenyl]-,(2E)-[1-[4-(1H-imidazol-1-yl)phenyl]ethylidene]hydrazone, (1E)- (0 suppliers)870620-85-2
Ethanone, 1-[4-(1H-imidazol-2-yl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-chloroimidazo[1,2-a]pyridine-7-carbonitrile | CAS Registry Number: 1019026-39-1
Synonyms: AGN-PC-0ALSJS, AKOS006310739, KB-273634, 3-chloroimidazo[1,2-a]pyridine-7-carbonitrile, imidazo[1,2-a]pyridine-7-carbonitrile,3-chloro-

Molecular Formula: C8H4ClN3Molecular Weight: 177.590460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXRKWNLQBVQEAU-UHFFFAOYSA-N

1019026-39-1
Ethanone, 1-[4-(1H-indazol-7-ylcarbonyl)-1-piperazinyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-(6-bromo-5-phenylmethoxy-1-tritylindazol-3-yl)benzenesulfonamide | CAS Registry Number: 1226903-82-7
Synonyms: KB-271154, benzenesulfonamide,3-[6-bromo-5-(phenylmethoxy)-1-(triphenylmethyl)-1h-indazol-3-yl]-

Molecular Formula: C39H30BrN3O3SMolecular Weight: 700.642800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQEPXZOVKAVOOV-UHFFFAOYSA-N

1226903-82-7
ETHANONE, 1-[4-(1H-INDOL-2-YL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-indol-2-yl)phenyl]ethanone | CAS Registry Number: 537684-21-2
Synonyms: CTK1G0230, Ethanone, 1-[4-(1H-indol-2-yl)phenyl]-

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJGHCHBALNGGJD-UHFFFAOYSA-N

537684-21-2
Ethanone, 1-[4-(1H-pyrazol-4-yl)phenyl] (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-pyrazol-4-yl)phenyl]ethanone | CAS Registry Number: 938461-56-4
Synonyms: SCHEMBL2431747, AKOS022256371, Ethanone, 1-[4-(1H-pyrazol-4-yl)phenyl]-

Molecular Formula: C11H10N2OMolecular Weight: 186.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRQLUWARHWTLKM-UHFFFAOYSA-N

938461-56-4
Ethanone, 1-[4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-piperazinyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-N-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 404376-55-2
Synonyms: SCHEMBL12963988, KB-265727, 1h-pyrazolo[3,4-d]pyrimidin-4-amine,6-methyl-n-(1-methylethyl)-

Molecular Formula: C9H13N5Molecular Weight: 191.233020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZRBQKUPKLJTKE-UHFFFAOYSA-N

404376-55-2
ETHANONE, 1-[4-(1H-TETRAZOL-5-YL)PHENYL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(2H-tetrazol-5-yl)phenyl]ethanone | CAS Registry Number: 552846-23-8
Synonyms: SureCN6040548, SureCN7432657, CTK1F7094, AKOS001799998, BB 0238662, 1-[4-(1H-Tetrazol-5-yl)-phenyl]-ethanone, Ethanone, 1-[4-(1H-tetrazol-5-yl)phenyl]-

Molecular Formula: C9H8N4OMolecular Weight: 188.186020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXMXYILXMWRJIZ-UHFFFAOYSA-N

552846-23-8
ETHANONE, 1-[4-(2,2,2-TRIFLUORO-1-HYDROXYETHYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]ethanone | CAS Registry Number: 848574-05-0
Synonyms: CTK3C9781, Ethanone, 1-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]-

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFWQRTPCSSBZAW-UHFFFAOYSA-N

848574-05-0
Ethanone, 1-[4-(2,3-dichlorophenoxy)phenyl]- (0 suppliers)887575-55-5
Ethanone, 1-[4-(2,4-dichlorophenyl)-1H-pyrrol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2,4-dichlorophenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 87388-53-2
Synonyms: CTK3C4403

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMBIOPRVUHIKPT-UHFFFAOYSA-N

87388-53-2
Ethanone, 1-[4-(2,4-dimethylphenoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,4-dimethylphenoxy)phenyl]ethanone | CAS Registry Number: 816418-04-9
Synonyms: AGN-PC-05G1LK, AKOS005858232

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUEDFUILECCQNY-UHFFFAOYSA-N

816418-04-9
Ethanone, 1-[4-(2,5-dichlorophenoxy)phenyl]- (0 suppliers)1036495-83-6
Ethanone, 1-[4-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]-, oxime (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-2H-tetrazole-5-thione | CAS Registry Number: 83936-29-2
Synonyms: CTK2I6019

Molecular Formula: C9H9N5OSMolecular Weight: 235.265660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VFDCCDODHWWLLF-UHFFFAOYSA-N

83936-29-2
Ethanone, 1-[4-(2,5-dimethylphenoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,5-dimethylphenoxy)phenyl]ethanone | CAS Registry Number: 129644-23-1
Synonyms: AGN-PC-002L5G, AKOS009184420, 1-[4-(2,5-dimethylphenoxy)phenyl]ethanone

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCFAPBCVAIIAIE-UHFFFAOYSA-N

129644-23-1
Ethanone, 1-[4-(2,6-dihydroxy-3-octylbenzoyl)-3-hydroxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2,6-dihydroxy-3-octylbenzoyl)-3-hydroxyphenyl]ethanone | CAS Registry Number: 113952-57-1
Synonyms: ACMC-20mjdu, AGN-PC-0025P3, CTK0C8279

Molecular Formula: C23H28O5Molecular Weight: 384.465420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UKBNXQMKUVPEQA-UHFFFAOYSA-N

113952-57-1
Ethanone, 1-[4-(2-amino-2-methylpropyl)-1-piperazinyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-amino-2-methylpropyl)piperazin-1-yl]ethanone | CAS Registry Number: 1048919-22-7
Synonyms: AKOS006326727, KB-76874, KB-90375, 1-[4-(2-Amino-2-methyl-propyl)piperazin-1-yl]-ethanone, Ethanone,1-[4-(2-amino-2-methylpropyl)-1-piperazinyl]-

Molecular Formula: C10H21N3OMolecular Weight: 199.293240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFNUATMLRHMLTC-UHFFFAOYSA-N

1048919-22-7
Ethanone, 1-[4-(2-amino-2-methylpropyl)phenyl]- (0 suppliers)28073-19-0
ETHANONE, 1-[4-(2-AMINO-4-PYRIMIDINYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-aminopyrimidin-4-yl)phenyl]ethanone | CAS Registry Number: 825633-32-7
Synonyms: CTK3D8410, Ethanone, 1-[4-(2-amino-4-pyrimidinyl)phenyl]-

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLTRQESWOHJOBA-UHFFFAOYSA-N

825633-32-7
Ethanone, 1-[4-(2-amino-4-thiazolyl)-2-thienyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]ethanone | CAS Registry Number: 105652-14-0
Synonyms: ACMC-20m8ov, AGN-PC-00NZ0D, CTK0G5010

Molecular Formula: C9H8N2OS2Molecular Weight: 224.302620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJUPMMQUOGSQPV-UHFFFAOYSA-N

105652-14-0
Ethanone, 1-[4-(2-aminoethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-aminoethoxy)phenyl]ethanone | CAS Registry Number: 579459-85-1
Synonyms: AGN-PC-04VS3Y, SCHEMBL757971, 1-[4-(2-aminoethoxy)phenyl]ethanone, AKOS006318456, 1-[4-(2-aminoethoxy)phenyl]-ethanone, 1-[4-(2-aminoethoxy) phenyl] ethanone

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFCOWLYQBLYESO-UHFFFAOYSA-N

579459-85-1
Ethanone, 1-[4-(2-aminoethyl)phenyl]- (9 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-aminoethyl)phenyl]ethanone | CAS Registry Number: 31349-78-7
Synonyms: 1-(4-(2-Aminoethyl)phenyl)ethanone, 1-[4-(2-Aminoethyl)phenyl]ethanone, ETHANONE, 1-[4-(2-AMINOETHYL)PHENYL]-, SureCN378134, AGN-PC-00O534, CTK8B8478, MolPort-004-772-737, ANW-60431, AKOS006288698, AK101154, AB1010150, KB-214062

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHEAOCPXAWGVSO-UHFFFAOYSA-N

31349-78-7
Ethanone, 1-[4-(2-azidoethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-azidoethyl)phenyl]ethanone | CAS Registry Number: 90513-08-9
Synonyms: AGN-PC-02KEET, CTK3I1692

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDJQPXZDGDSNQU-UHFFFAOYSA-N

90513-08-9
Ethanone, 1-[4-(2-benzoxazolyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]ethanone | CAS Registry Number: 37069-08-2
Synonyms: SureCN9680824, AGN-PC-000DS8, CTK1B5918

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHNKBMHUVSYXKG-UHFFFAOYSA-N

37069-08-2
Ethanone, 1-[4-(2-bromophenoxy)phenyl]- (0 suppliers)1019479-98-1
Ethanone, 1-[4-(2-butenyloxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-but-2-enoxyphenyl)ethanone | CAS Registry Number: 61493-82-1
Synonyms: AGN-PC-02S4NO, CTK2D8896

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REUVZTCTXBQZKJ-UHFFFAOYSA-N

61493-82-1
Ethanone, 1-[4-(2-chlorophenyl)-1H-pyrrol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-chlorophenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 87388-52-1
Synonyms: SureCN10504743, CTK3C4404

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOCHMGYIEGDQPI-UHFFFAOYSA-N

87388-52-1
Ethanone, 1-[4-(2-cyclohexen-1-yl)phenyl]-, (R)- (0 suppliers)184971-27-5
Ethanone, 1-[4-(2-cyclohexyl-1,3-dioxolan-2-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-cyclohexyl-1,3-dioxolan-2-yl)phenyl]ethanone | CAS Registry Number: 59793-71-4
Synonyms: CTK1E6511

Molecular Formula: C17H22O3Molecular Weight: 274.354780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQTBPQAPQOQZFE-UHFFFAOYSA-N

59793-71-4
Ethanone, 1-[4-(2-cyclopenten-1-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-cyclopent-2-en-1-ylphenyl)ethanone | CAS Registry Number: 115419-31-3
Synonyms: ACMC-20ml9e, CTK0G0733

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPHHURYODSYUJX-UHFFFAOYSA-N

115419-31-3
Ethanone, 1-[4-(2-ethoxyphenoxy)phenyl]- (0 suppliers)1019596-32-7
Ethanone, 1-[4-(2-fluorophenoxy)phenyl]- (7 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-fluorophenoxy)phenyl]ethanone | CAS Registry Number: 58775-91-0
Synonyms: 4'-(2-Fluorophenoxy)acetophenone, 1-[4-(2-fluorophenoxy)phenyl]ethanone, 1-[4-(2-fluorophenoxy)phenyl]ethan-1-one, ZINC04255995, AC1MBZJG, AGN-PC-0KKMYF, SCHEMBL9762806, CTK7C2579, MolPort-000-155-792, PMTIXDASSQPMGP-UHFFFAOYSA-N, AKOS000219373, FS-1711, KB-186335, 3B3-010474

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMTIXDASSQPMGP-UHFFFAOYSA-N

58775-91-0
Ethanone, 1-[4-(2-furanyl)-4,5-dihydro-1H-pyrazol-3-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(furan-2-yl)-4,5-dihydro-1H-pyrazol-3-yl]ethanone | CAS Registry Number: 61880-99-7
Synonyms: CJYPQMROJZCEGJ-UHFFFAOYSA-, CTK2D0859, InChI=1/C9H10N2O2/c1-6(12)9-7(5-10-11-9)8-3-2-4-13-8/h2-4,7,10H,5H2,1H3

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJYPQMROJZCEGJ-UHFFFAOYSA-N

61880-99-7
Ethanone, 1-[4-(2-hydroxy-1-methylethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-hydroxypropan-2-yl)phenyl]ethanone | CAS Registry Number: 63519-71-1
Synonyms: SureCN548540, CTK1I6616

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

InChIKey: QEBNVOQZXGSKNJ-UHFFFAOYSA-N

63519-71-1
Ethanone, 1-[4-(2-hydroxy-5-methoxyphenyl)-4-methylcyclohexyl]-, cis- (0 suppliers)89644-82-6
Ethanone, 1-[4-(2-hydroxy-5-methoxyphenyl)-4-methylcyclohexyl]-,trans- (0 suppliers)89644-83-7
Ethanone, 1-[4-(2-hydroxyethoxy)phenyl]-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-hydroxyethoxy)phenyl]-2-phenylethanone | CAS Registry Number: 72490-36-9
Synonyms: CTK2H2395

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGEOZIHBTLSWAT-UHFFFAOYSA-N

72490-36-9
Ethanone, 1-[4-(2-hydroxyethyl)phenyl]-, oxime (1 supplier)
Compound Structure IUPAC Name: 2-[4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]ethanol | CAS Registry Number: 102494-22-4
Synonyms: ACMC-20m5gw, CTK0D9043

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNWVDJLQTKGEHZ-UHFFFAOYSA-N

102494-22-4
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