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CHEMICAL products beginning with : E
19751 to 19800 of 73684 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 [396] 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE, 1-[2-HYDROXY-5-[(8-HYDROXY-5-QUINOLINYL)AZO]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 5-[(3-acetyl-4-hydroxyphenyl)hydrazinylidene]quinolin-8-one | CAS Registry Number: 397298-15-6
Synonyms: CTK1A8265, Ethanone, 1-[2-hydroxy-5-[(8-hydroxy-5-quinolinyl)azo]phenyl]-

Molecular Formula: C17H13N3O3Molecular Weight: 307.303420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FTAZPMMBOHZYQS-UHFFFAOYSA-N

397298-15-6
Ethanone, 1-[2-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-5-(oxan-2-yloxy)phenyl]ethanone | CAS Registry Number: 3557-22-0
Synonyms: SureCN4119366, CTK1B6843

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZFVDHIVBRHNPU-UHFFFAOYSA-N

3557-22-0
ETHANONE, 1-[2-HYDROXY-5-[[(2-METHYLPHENYL)AMINO]METHYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-5-[(2-methylanilino)methyl]phenyl]ethanone | CAS Registry Number: 649747-85-3
Synonyms: CTK2A0986, Ethanone, 1-[2-hydroxy-5-[[(2-methylphenyl)amino]methyl]phenyl]-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPTOBNRHUBNTJR-UHFFFAOYSA-N

649747-85-3
Ethanone, 1-[2-hydroxy-5-methoxy-3-(methoxymethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-5-methoxy-3-(methoxymethyl)phenyl]ethanone | CAS Registry Number: 87165-71-7
Synonyms: AGN-PC-00PSPX, CTK2I2757

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGTXDYCZTVIBLI-UHFFFAOYSA-N

87165-71-7
Ethanone, 1-[2-hydroxy-6-(2-hydroxypropoxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-6-(2-hydroxypropoxy)phenyl]ethanone | CAS Registry Number: 3361-17-9
Synonyms: 1-[2-hydroxy-6-(2-hydroxypropoxy)phenyl]ethanone, 1-[2-hydroxy-6-(2-hydroxypropoxy)phenyl]ethan-1-one, AC1LBOBH, SureCN11629878, CTK1B8294, AG-A-17093, OR21978, KB-151457

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUCAYUZOQRDJRZ-UHFFFAOYSA-N

3361-17-9
Ethanone, 1-[2-hydroxy-6-(2-phenoxyethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-6-(2-phenoxyethoxy)phenyl]ethanone | CAS Registry Number: 61270-14-2
Synonyms: CTK2E3691

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZMMSGMNUYIFQT-UHFFFAOYSA-N

61270-14-2
Ethanone, 1-[2-hydroxy-6-(3-phenoxypropoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-6-(3-phenoxypropoxy)phenyl]ethanone | CAS Registry Number: 53874-01-4
Synonyms: CTK1G0040

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBAVDRIZVBMFCH-UHFFFAOYSA-N

53874-01-4
Ethanone, 1-[2-hydroxy-6-(methoxymethoxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-6-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 78646-28-3
Synonyms: CTK2G5075

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WETUBLUTTTWPAW-UHFFFAOYSA-N

78646-28-3
Ethanone, 1-[2-hydroxy-6-(oxiranylmethoxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-6-(oxiran-2-ylmethoxy)phenyl]ethanone | CAS Registry Number: 16130-28-2
Synonyms: CTK0E6537

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZBZEURFRUYSFS-UHFFFAOYSA-N

16130-28-2
Ethanone, 1-[2-hydroxy-6-[(5-phenoxypentyl)oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-6-(5-phenoxypentoxy)phenyl]ethanone | CAS Registry Number: 53874-02-5
Synonyms: CTK1G0039

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDKOJNXIBCXPEK-UHFFFAOYSA-N

53874-02-5
Ethanone, 1-[2-hydroxy-6-[(7-phenoxyheptyl)oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-6-(7-phenoxyheptoxy)phenyl]ethanone | CAS Registry Number: 53873-74-8
Synonyms: CTK1G0051

Molecular Formula: C21H26O4Molecular Weight: 342.428740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTSHMWTXXKNXGS-UHFFFAOYSA-N

53873-74-8
Ethanone, 1-[2-hydroxy-6-[(9-phenoxynonyl)oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-6-(9-phenoxynonoxy)phenyl]ethanone | CAS Registry Number: 53874-03-6
Synonyms: CTK1G0038

Molecular Formula: C23H30O4Molecular Weight: 370.481900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COCVSQFRBOJUBM-UHFFFAOYSA-N

53874-03-6
Ethanone, 1-[2-hydroxy-6-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-6-(oxan-2-yloxy)phenyl]ethanone | CAS Registry Number: 63854-17-1
Synonyms: AGN-PC-007GWJ, SureCN1726717, CTK2A8142

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOVMXPNLPFPZED-UHFFFAOYSA-N

63854-17-1
ETHANONE, 1-[2-HYDROXY-6-[2-(3-THIENYL)ETHOXY]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-6-(2-thiophen-3-ylethoxy)phenyl]ethanone | CAS Registry Number: 848820-86-0
Synonyms: CTK2I4943, Ethanone, 1-[2-hydroxy-6-[2-(3-thienyl)ethoxy]phenyl]-

Molecular Formula: C14H14O3SMolecular Weight: 262.324160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFZVXGXPWIMIAB-UHFFFAOYSA-N

848820-86-0
Ethanone, 1-[2-hydroxy-6-methoxy-4-(2-propenyloxy)phenyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-6-methoxy-4-prop-2-enoxyphenyl)-2-methoxyethanone | CAS Registry Number: 62330-15-8
Synonyms: CTK2C2189

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFWPDONYDREJLG-UHFFFAOYSA-N

62330-15-8
Ethanone, 1-[2-hydroxy-6-methoxy-4-(phenylmethoxy)phenyl]- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-6-methoxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 39548-89-5
Synonyms: SureCN14178903, CTK1A8403, ZINC22006873, AK145507, 1-(4-(Benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVPCAMMHRRDWFI-UHFFFAOYSA-N

39548-89-5
Ethanone, 1-[2-methoxy-4-(methylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxy-4-methylsulfanylphenyl)ethanone | CAS Registry Number: 93276-65-4
Synonyms: ACMC-20lxdj, SureCN1018591, AGN-PC-00N52Q, CTK3F6320

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALJXTLQDUCCTJV-UHFFFAOYSA-N

93276-65-4
Ethanone, 1-[2-methoxy-4-(oxiranylmethoxy)-3-propylphenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-methoxy-4-(oxiran-2-ylmethoxy)-3-propylphenyl]ethanone | CAS Registry Number: 61270-25-5
Synonyms: CTK2E3680

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYSFTFLLPJJSCG-UHFFFAOYSA-N

61270-25-5
ETHANONE, 1-[2-METHOXY-5-(PHENYLSELENO)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxy-5-phenylselanylphenyl)ethanone | CAS Registry Number: 646472-71-1
Synonyms: Ethanone, 1-[2-methoxy-5-(phenylseleno)phenyl]-, AGN-PC-005UR8, CTK2A4584

Molecular Formula: C15H14O2SeMolecular Weight: 305.230460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWVYWCRZFMQIAV-UHFFFAOYSA-N

646472-71-1
Ethanone, 1-[2-Methoxy-5-(Trifluoromethyl)-3-Pyridinyl]- (7 suppliers)
Compound Structure IUPAC Name: 1-[2-methoxy-5-(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 944900-51-0
Synonyms: 1-(2-METHOXY-5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ETHANONE, 1-(5-(TRIFLUOROMETHYL)-2-METHOXYPYRIDIN-3-YL)ETHANONE, AB56886, BL010241

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHFULBDACFZZOW-UHFFFAOYSA-N

944900-51-0
Ethanone, 1-[2-methoxy-5-methyl-3-(2-propenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxy-5-methyl-3-prop-2-enylphenyl)ethanone | CAS Registry Number: 108293-75-0
Synonyms: ACMC-20mbg7, AGN-PC-00NZL3, CTK0G2759

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLXLQLCYELHBNQ-UHFFFAOYSA-N

108293-75-0
Ethanone, 1-[2-methoxy-6-(methoxymethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-methoxy-6-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 91971-18-5
Synonyms: ACMC-20lv9s, AGN-PC-00NMI1, SureCN4208827, CTK3G3258

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGPLEBPMXFHKQC-UHFFFAOYSA-N

91971-18-5
Ethanone, 1-[2-methyl-1-(phenylmethyl)-1H-indol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzyl-2-methylindol-3-yl)ethanone | CAS Registry Number: 77435-14-4
Synonyms: CTK2G6428

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOKRAWJIIOSAHX-UHFFFAOYSA-N

77435-14-4
Ethanone, 1-[2-methyl-3-(1,1,5-trimethyl-5-hexenyl)-2-cyclopropen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2,6-dimethylhept-6-en-2-yl)-3-methylcycloprop-2-en-1-yl]ethanone | CAS Registry Number: 90165-08-5
Synonyms: AGN-PC-00LI2S, CTK3I3734

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

InChIKey: YULJVOZNFBSTOJ-UHFFFAOYSA-N

90165-08-5
Ethanone, 1-[2-methyl-4-[(phenylmethyl)amino]-3-quinolinyl]-,monohydrochloride (1 supplier)115660-81-6
Ethanone, 1-[2-methyl-5-(1-methylethyl)-2,4-cyclohexadien-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-5-propan-2-ylcyclohexa-2,4-dien-1-yl)ethanone | CAS Registry Number: 68475-35-4
Synonyms: CTK1H5949

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZULYBNXJIBDZLB-UHFFFAOYSA-N

68475-35-4
Ethanone, 1-[2-methyl-5-(2-phenylethenyl)-3-thienyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-methyl-5-(2-phenylethenyl)thiophen-3-yl]ethanone | CAS Registry Number: 143166-83-0
Synonyms: ACMC-20n28z, SureCN9615246, CTK0B5108

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

InChIKey: NMRJSLYKWJKDAP-UHFFFAOYSA-N

143166-83-0
Ethanone, 1-[2-methyl-5-(3-nitrophenyl)-1-phenyl-1H-pyrrol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-methyl-5-(3-nitrophenyl)-1-phenylpyrrol-3-yl]ethanone | CAS Registry Number: 100989-61-5
Synonyms: AC1LANRJ, ACMC-20m40z, CTK0D9840, 1-[2-methyl-5-(3-nitrophenyl)-1-phenylpyrrol-3-yl]ethanone, 1-[2-Methyl-5-(3-nitro-phenyl)-1-phenyl-1H-pyrrol-3-yl]-ethanone

Molecular Formula: C19H16N2O3Molecular Weight: 320.341940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLBKYGRIVALCRH-UHFFFAOYSA-N

100989-61-5
Ethanone, 1-[2-methyl-5-(4-methylphenyl)-3-furanyl]- (0 suppliers)43020-14-0
ETHANONE, 1-[2-METHYL-5-(TRIFLUOROMETHYL)PHENYL]- (7 suppliers)
Compound Structure IUPAC Name: 1-[2-methyl-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 725743-50-0
Synonyms: SureCN3925394, CTK2H2318, SBB092899, AKOS015956526, AG-A-23161, 1-acetyl-2-methyl-5-(trifluoromethyl)benzene, 2'-METHYL-5'-(TRIFLUOROMETHYL)ACETOPHENONE, Ethanone, 1-[2-methyl-5-(trifluoromethyl)phenyl]-

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLDDSCHHMXTRHJ-UHFFFAOYSA-N

725743-50-0
Ethanone, 1-[2-methyl-6-[3-(trimethylsilyl)propyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-methyl-6-(3-trimethylsilylpropyl)phenyl]ethanone | CAS Registry Number: 154735-89-4
Synonyms: CTK0E7777

Molecular Formula: C15H24OSiMolecular Weight: 248.435960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZARWSLEXBHTDE-UHFFFAOYSA-N

154735-89-4
Ethanone, 1-[2-phenyl-1-(phenylmethyl)-1H-indol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzyl-2-phenylindol-3-yl)ethanone | CAS Registry Number: 62367-66-2
Synonyms: CTK2C1445

Molecular Formula: C23H19NOMolecular Weight: 325.403060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMEUXQUTQPJXDT-UHFFFAOYSA-N

62367-66-2
Ethanone, 1-[2-phenyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(oxan-2-yl)-2-phenylindol-3-yl]ethanone | CAS Registry Number: 62367-65-1
Synonyms: CTK2C1446

Molecular Formula: C21H21NO2Molecular Weight: 319.396940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLBWLUCHZBDPSA-UHFFFAOYSA-N

62367-65-1
Ethanone, 1-[3'-(acetyloxy)[1,1'-biphenyl]-4-yl]- (1 supplier)
Compound Structure IUPAC Name: [3-(4-acetylphenyl)phenyl] acetate | CAS Registry Number: 62927-42-8
Synonyms: CTK1I8752

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

InChIKey: NNBQBLNPTDKTQE-UHFFFAOYSA-N

62927-42-8
Ethanone, 1-[3'-(hydroxyamino)[2,2'-bipyridin]-3-yl]- (1 supplier)105166-52-7
ETHANONE, 1-[3'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-4-YL]- (7 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(trifluoromethyl)phenyl]phenyl]ethanone | CAS Registry Number: 709667-96-9
Synonyms: 4-acetyl-3'-(trifluoromethyl)biphenyl, 1-(3'-Trifluoromethyl-biphenyl-4-yl)-ethanone, 1-[4-[3-(trifluoromethyl)phenyl]phenyl]ethanone, 1-{4-[3-(trifluoromethyl)phenyl]phenyl}ethanone, AC1MD2XS, SureCN2984165, CTK2H4209, SBB102790, ZINC02525752, AKOS000124449, AG-A-70945, PC11188, KB-188910, KB-214040, BB 0220542, 1-(3'-(Trifluoromethyl)biphenyl-4-yl)ethanone, 1-acetyl-4-[3-(trifluoromethyl)phenyl]benzene, 1-{4-[3-(trifluoromethyl)phenyl]phenyl}ethan-1-one, 1-[3'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]ethanone, 1-{3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl}ethanone

Molecular Formula: C15H11F3OMolecular Weight: 264.242450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLPGMSBHVQSWJI-UHFFFAOYSA-N

709667-96-9
Ethanone, 1-[3,3-dimethyl-1-(2-propenyl)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-dimethyl-1-prop-2-enylcyclohexyl)ethanone | CAS Registry Number: 63229-33-4
Synonyms: SureCN10457239, AGN-PC-002NG9, CTK2A9637

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTHPGUYWHJRZNW-UHFFFAOYSA-N

63229-33-4
ETHANONE, 1-[3,4,5-TRIS(PHENYLMETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[3,4,5-tris(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 896121-38-3
Synonyms: Ethanone, 1-[3,4,5-tris(phenylmethoxy)phenyl]-, AGN-PC-00JM8U, SureCN2343079, CTK2J3132

Molecular Formula: C29H26O4Molecular Weight: 438.514340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYQZKDQBJJQKQC-UHFFFAOYSA-N

896121-38-3
Ethanone, 1-[3,4,6-trimethoxy-2-(1-methylethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4,6-trimethoxy-2-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 63635-42-7
Synonyms: CTK1I6223

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDYXMCLMAMEQCA-UHFFFAOYSA-N

63635-42-7
Ethanone, 1-[3,4-bis(1,1-dimethylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-ditert-butylphenyl)ethanone | CAS Registry Number: 1144-38-3
Synonyms: AGN-PC-000JFS, SureCN8152599, CTK0C7295

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTYPPVMPZNEGDP-UHFFFAOYSA-N

1144-38-3
Ethanone, 1-[3,4-bis(2-hydroxyethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3,4-bis(2-hydroxyethoxy)phenyl]ethanone | CAS Registry Number: 113393-36-5
Synonyms: ACMC-20mi3m, CTK0C9744

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZCGJAKDLYCIJND-UHFFFAOYSA-N

113393-36-5
Ethanone, 1-[3,4-bis(acetyloxy)-1-(2-butenyl)-2-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: (3-acetyl-2-acetyloxy-4-but-2-enylnaphthalen-1-yl) acetate | CAS Registry Number: 89510-20-3
Synonyms: ACMC-20ln0o, CTK2J4763

Molecular Formula: C20H20O5Molecular Weight: 340.369800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFOJAVLOUIUMRV-UHFFFAOYSA-N

89510-20-3
Ethanone, 1-[3,4-bis(acetyloxy)-1-(2-propenyl)-2-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: (3-acetyl-2-acetyloxy-4-prop-2-enylnaphthalen-1-yl) acetate | CAS Registry Number: 89510-01-0
Synonyms: ACMC-20ln08, CTK2J4779

Molecular Formula: C19H18O5Molecular Weight: 326.343220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HILWISONRDACCA-UHFFFAOYSA-N

89510-01-0
Ethanone, 1-[3,4-bis(acetyloxy)-1-(3-methyl-2-butenyl)-2-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: [3-acetyl-2-acetyloxy-4-(3-methylbut-2-enyl)naphthalen-1-yl] acetate | CAS Registry Number: 89510-53-2
Synonyms: ACMC-20ln16, CTK2J4745

Molecular Formula: C21H22O5Molecular Weight: 354.396380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXSLJWFBUDUUFH-UHFFFAOYSA-N

89510-53-2
Ethanone, 1-[3,4-bis(acetyloxy)-2-naphthalenyl]- (2 suppliers)
Compound Structure IUPAC Name: (3-acetyl-2-acetyloxynaphthalen-1-yl) acetate | CAS Registry Number: 52749-63-0
Synonyms: CTK1G2166

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KQDJOQQAGDRARL-UHFFFAOYSA-N

52749-63-0
Ethanone, 1-[3,4-bis(acetyloxy)phenyl]-2-chloro- (1 supplier)
Compound Structure IUPAC Name: [2-acetyloxy-4-(2-chloroacetyl)phenyl] acetate | CAS Registry Number: 100945-19-5
Synonyms: ACMC-20m3zk, AGN-PC-00NW0V, CTK0G8547

Molecular Formula: C12H11ClO5Molecular Weight: 270.665740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VRXRLAGTWYYEOT-UHFFFAOYSA-N

100945-19-5
Ethanone, 1-[3,4-bis(trifluoromethyl)phenyl]- (5 suppliers)
Compound Structure IUPAC Name: 1-[3,4-bis(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 129604-25-7
Synonyms: ACMC-20mtb5, AGN-PC-002KFO, CTK0F5947

Molecular Formula: C10H6F6OMolecular Weight: 256.144459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BBNWVBMFEWTMHU-UHFFFAOYSA-N

129604-25-7
Ethanone, 1-[3,4-bis[(4-nitrophenyl)methoxy]phenyl]-2-bromo- (1 supplier)
Compound Structure IUPAC Name: 1-[3,4-bis[(4-nitrophenyl)methoxy]phenyl]-2-bromoethanone | CAS Registry Number: 141828-70-8
Synonyms: ACMC-20n0x0, CTK0F0348

Molecular Formula: C22H17BrN2O7Molecular Weight: 501.283580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VFPKDUMWMDNEJM-UHFFFAOYSA-N

141828-70-8
ETHANONE, 1-[3,4-DIFLUORO-2-[(2-FLUORO-4-IODOPHENYL)AMINO]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]ethanone | CAS Registry Number: 833451-91-5
Synonyms: Ethanone, 1-[3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl]-, AGN-PC-005WPV, SureCN6315390, CTK3D2922

Molecular Formula: C14H9F3INOMolecular Weight: 391.127040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWJHPBAZBLTVPI-UHFFFAOYSA-N

833451-91-5
Ethanone, 1-[3,4-dihydro-5-hydroxy-8-(phenylmethoxy)-2-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(5-hydroxy-8-phenylmethoxy-3,4-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 88928-64-7
Synonyms: ACMC-20ley8, CTK3A4989

Molecular Formula: C19H18O3Molecular Weight: 294.344420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJBBLXISDYFGSP-UHFFFAOYSA-N

88928-64-7
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