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CHEMICAL products beginning with : E
17951 to 18000 of 54486 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-[3,5-dichloro-4-(methylamino)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3,5-dichloro-4-(methylamino)phenyl]ethanone | CAS Registry Number: 60677-15-8
Synonyms: AGN-PC-00JTP4, SureCN10617304, CTK2E9515

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPQFQLABBIRZEB-UHFFFAOYSA-N

60677-15-8
Ethanone, 1-[3,5-dichloro-4-(phosphonooxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: (4-acetyl-2,6-dichlorophenyl) dihydrogen phosphate | CAS Registry Number: 128041-09-8
Synonyms: ACMC-20msp6, AGN-PC-003GDA, SureCN4821203, CTK0F6258

Molecular Formula: C8H7Cl2O5PMolecular Weight: 285.017942 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDOICACEEFJRLI-UHFFFAOYSA-N

128041-09-8
ETHANONE, 1-[3,5-DIHYDROXY-4-(1-METHYLETHOXY)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dihydroxy-4-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 192625-58-4
Synonyms: Ethanone, 1-[3,5-dihydroxy-4-(1-methylethoxy)phenyl]-, AGN-PC-00OW4H, CTK0A1736

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

InChIKey: OHTZAQBTCNRMDB-UHFFFAOYSA-N

192625-58-4
ETHANONE, 1-[3,5-DIMETHOXY-4-(2-PROPENYLOXY)PHENYL]-, OXIME (3 suppliers)
Compound Structure IUPAC Name: N-[1-(3,5-dimethoxy-4-prop-2-enoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 823792-31-0
Synonyms: Ethanone, 1-[3,5-dimethoxy-4-(2-propenyloxy)phenyl]-, oxime, AGN-PC-0070AT, CTK3E0268

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGFVZJVFYMVBGS-UHFFFAOYSA-N

823792-31-0
Ethanone, 1-[3,5-dimethoxy-4-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 76246-81-6
Synonyms: AC1NQ3IZ, AC1Q47QG, CTK2G8001, 1-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethanone, 1-[4-(benzyloxy)-3,5-dimethoxyphenyl]ethan-1-one

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVNNLIIHXUFTIW-UHFFFAOYSA-N

76246-81-6
ETHANONE, 1-[3,5-DIMETHOXY-4-(PHENYLMETHOXY)PHENYL]-, OXIME (3 suppliers)
Compound Structure IUPAC Name: N-[1-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 823792-32-1
Synonyms: CTK3E0267, Ethanone, 1-[3,5-dimethoxy-4-(phenylmethoxy)phenyl]-, oxime

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVSJNDVTRQKYMR-UHFFFAOYSA-N

823792-32-1
Ethanone, 1-[3,5-dimethyl-1-(4-nitrophenyl)-1H-pyrazol-4-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]ethanone | CAS Registry Number: 61261-79-8
Synonyms: CTK2E3872

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOCSBCMEXWRENG-UHFFFAOYSA-N

61261-79-8
ETHANONE, 1-[3,5-DIMETHYL-2-(PHENYLMETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-2-phenylmethoxyphenyl)ethanone | CAS Registry Number: 628291-34-9
Synonyms: SureCN7262183, CTK2B1635, Ethanone, 1-[3,5-dimethyl-2-(phenylmethoxy)phenyl]-

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STPHHRQDJITCTC-UHFFFAOYSA-N

628291-34-9
ETHANONE, 1-[3,6-BIS(1,1-DIMETHYLETHYL)-1-NAPHTHALENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,6-ditert-butylnaphthalen-1-yl)ethanone | CAS Registry Number: 873798-26-6
Synonyms: Ethanone, 1-[3,6-bis(1,1-dimethylethyl)-1-naphthalenyl]-, AGN-PC-00AYLJ, CTK3C4490, ZINC21995876, AKOS015966130, AG-C-19888, 1-(3,6-DI-TERT-BUTYL-NAPHTHALEN-1-YL)-ETHANONE

Molecular Formula: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCEGXKSLLYDDFU-UHFFFAOYSA-N

873798-26-6
ETHANONE, 1-[3,6-DIHYDROXY-2-(2-METHOXYETHOXY)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3,6-dihydroxy-2-(2-methoxyethoxy)phenyl]ethanone | CAS Registry Number: 647842-84-0
Synonyms: CTK2A3223, Ethanone, 1-[3,6-dihydroxy-2-(2-methoxyethoxy)phenyl]-

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZOZOUUFGCIBIKX-UHFFFAOYSA-N

647842-84-0
Ethanone, 1-[3,6-dihydroxy-2-methoxy-4-(phenylmethoxy)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,6-dihydroxy-2-methoxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 25892-94-8
Synonyms: CTK0I6465, AK145504, 1-(4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethanone

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZZUZPOZLCYYQTE-UHFFFAOYSA-N

25892-94-8
Ethanone, 1-[3,6-dimethyl-5-(2-methyl-2-butenyl)-3-cyclohexen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3,6-dimethyl-5-(2-methylbut-2-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 55770-98-4
Synonyms: CTK1F6140

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

InChIKey: QZTMQJOSKOROBE-UHFFFAOYSA-N

55770-98-4
Ethanone, 1-[3,9-bis(acetyloxy)-5-methoxy-2-fluoranthenyl]- (1 supplier)
Compound Structure IUPAC Name: (5-acetyl-4-acetyloxy-2-methoxyfluoranthen-8-yl) acetate | CAS Registry Number: 88070-19-3
Synonyms: CTK3B8651

Molecular Formula: C23H18O6Molecular Weight: 390.385420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QMNNNDGKLAQVLN-UHFFFAOYSA-N

88070-19-3
Ethanone, 1-[3-(1,1-dimethylethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethanone | CAS Registry Number: 99376-84-8
Synonyms: ACMC-20m2se, SureCN2037979, AGN-PC-00N05A, CTK3G7508

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

InChIKey: SOVMLHJXFGXTRB-UHFFFAOYSA-N

99376-84-8
ETHANONE, 1-[3-(1,1-DIMETHYLETHYL)-2-HYDROXY-6-PHENOXYPHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-tert-butyl-2-hydroxy-6-phenoxyphenyl)ethanone | CAS Registry Number: 655785-28-7
Synonyms: CTK1J6419, Ethanone, 1-[3-(1,1-dimethylethyl)-2-hydroxy-6-phenoxyphenyl]-

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEBUPTKRIFBDPC-UHFFFAOYSA-N

655785-28-7
Ethanone, 1-[3-(1,1-dimethylethyl)-2-methoxy-5-methylphenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-tert-butyl-2-methoxy-5-methylphenyl)ethanone | CAS Registry Number: 112700-11-5
Synonyms: ACMC-20mgsh, CTK0D1218

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTUKXCHIWNCGDK-UHFFFAOYSA-N

112700-11-5
Ethanone, 1-[3-(1,1-dimethylethyl)-4-methoxy-5-nitrophenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-tert-butyl-4-methoxy-5-nitrophenyl)ethanone | CAS Registry Number: 99758-68-6
Synonyms: ACMC-20m2xj, AGN-PC-0CN7N1, SureCN1730836, CTK3G7362

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIEGMBCJCUXPFA-UHFFFAOYSA-N

99758-68-6
Ethanone, 1-[3-(1,1-dioxido-2-isothiazolidinyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanone | CAS Registry Number: 1225595-21-0
Synonyms: SCHEMBL14584575, MolPort-008-667-997, ZINC41281957, AKOS017279809, MCULE-4954146950, NE27313, EN300-84123, 2-(3-acetylphenyl)-1??,2-thiazolidine-1,1-dione, 2-(3-acetylphenyl)-1lambda,2-thiazolidine-1,1-dione, 2-(3-acetylphenyl)-1$l^{6},2-thiazolidine-1,1-dione, 2-(3-acetylphenyl)-1lambda6,2-thiazolidine-1,1-dione, Z118437280

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

InChIKey: MHESZAMGLKXOGD-UHFFFAOYSA-N

1225595-21-0
Ethanone, 1-[3-(1,3-dioxolan-2-ylmethyl)-2,2-dimethylcyclobutyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(1,3-dioxolan-2-ylmethyl)-2,2-dimethylcyclobutyl]ethanone | CAS Registry Number: 62603-48-9
Synonyms: AGN-PC-00NAW0, CTK2B6379

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLTQGNBCCYQGQN-UHFFFAOYSA-N

62603-48-9
Ethanone, 1-[3-(1-hydroxy-1-methylethyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-hydroxypropan-2-yl)phenyl]ethanone | CAS Registry Number: 87771-41-3
Synonyms: AGN-PC-00MXTP, SureCN548539, CTK3C1853

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

InChIKey: MNEFLNSJCTVLTJ-UHFFFAOYSA-N

87771-41-3
Ethanone, 1-[3-(1-hydroxyethyl)bicyclo[1.1.1]pent-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(1-hydroxyethyl)-3-bicyclo[1.1.1]pentanyl]ethanone | CAS Registry Number: 105542-93-6
Synonyms: ACMC-20m8ey, SureCN9145402, CTK0D7425

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYXUSSFIPGRTHU-UHFFFAOYSA-N

105542-93-6
Ethanone, 1-[3-(1-hydroxyethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(1-hydroxyethyl)phenyl]ethanone | CAS Registry Number: 22583-62-6
Synonyms: SureCN11816271, CTK0J6282

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

InChIKey: YYRHKGUSBRUPHT-UHFFFAOYSA-N

22583-62-6
Ethanone, 1-[3-(1-methyl-1H-tetrazol-5-yl)phenyl]- (0 suppliers)2004343-43-3
Ethanone, 1-[3-(1-methylethenyl)cyclopentyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-prop-1-en-2-ylcyclopentyl)ethanone | CAS Registry Number: 31577-86-3
Synonyms: CTK1B2742

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDBNFGAUCPWHLN-UHFFFAOYSA-N

31577-86-3
Ethanone, 1-[3-(1-methylethyl)oxiranyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-propan-2-yloxiran-2-yl)ethanone | CAS Registry Number: 18150-99-7
Synonyms: AGN-PC-006QK0, CTK0A6420

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USOSDFNWMSOOBL-UHFFFAOYSA-N

18150-99-7
Ethanone, 1-[3-(1-methylethylidene)cyclopentyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-ylidenecyclopentyl)ethanone | CAS Registry Number: 63025-81-0
Synonyms: CTK1I8463

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZHSUCSZBJSIEX-UHFFFAOYSA-N

63025-81-0
Ethanone, 1-[3-(1H-benzimidazol-1-yl)phenyl]- (0 suppliers)25700-09-8
Ethanone, 1-[3-(1H-imidazol-1-ylmethyl)-2-thienyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(imidazol-1-ylmethyl)thiophen-2-yl]ethanone | CAS Registry Number: 90447-60-2
Synonyms: ACMC-20lsxg, CTK3G6809

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACYWFSXCHFCUGJ-UHFFFAOYSA-N

90447-60-2
Ethanone, 1-[3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl]-, trans- (0 suppliers)63836-70-4
Ethanone, 1-[3-(2,2-diethoxyethyl)-2,2-dimethylcyclobutyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2,2-diethoxyethyl)-2,2-dimethylcyclobutyl]ethanone | CAS Registry Number: 58558-23-9
Synonyms: CTK1E9432

Molecular Formula: C14H26O3Molecular Weight: 242.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALHIFZFXYBKEKM-UHFFFAOYSA-N

58558-23-9
Ethanone, 1-[3-(2,4,6-trimethylphenyl)-5-isoxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2,4,6-trimethylphenyl)-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 77987-98-5
Synonyms: CTK2G0006

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMUUSUUWJKONBT-UHFFFAOYSA-N

77987-98-5
Ethanone, 1-[3-(2-azidophenyl)-5-methyl-4-isoxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2-azidophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 141247-00-9
Synonyms: AGN-PC-00Q3AQ, ACMC-20n089, CTK0F0698

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CFOFQBHGOGPFMF-UHFFFAOYSA-N

141247-00-9
Ethanone, 1-[3-(2-butenyloxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-but-2-enoxyphenyl)ethanone | CAS Registry Number: 61493-68-3
Synonyms: CTK2D8903

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

InChIKey: KOCWXCMGQZBQDA-UHFFFAOYSA-N

61493-68-3
ETHANONE, 1-[3-(2-CHLOROETHYL)-6-HYDROXY-2,4-DIMETHYLPHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2-chloroethyl)-6-hydroxy-2,4-dimethylphenyl]ethanone | CAS Registry Number: 623936-72-1
Synonyms: CTK2C0723, Ethanone, 1-[3-(2-chloroethyl)-6-hydroxy-2,4-dimethylphenyl]-

Molecular Formula: C12H15ClO2Molecular Weight: 226.699300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GABDULDOSSKAAL-UHFFFAOYSA-N

623936-72-1
ETHANONE, 1-[3-(2-HYDROPEROXY-3-METHYL-3-BUTEN-1-YL)-4-HYDROXYPHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-hydroperoxy-3-methylbut-3-enyl)-4-hydroxyphenyl]ethanone | CAS Registry Number: 922192-55-0
Synonyms: CTK3G0604, Ethanone, 1-[3-(2-hydroperoxy-3-methyl-3-buten-1-yl)-4-hydroxyphenyl]-

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVRBKMFZGAADEM-UHFFFAOYSA-N

922192-55-0
Ethanone, 1-[3-(2-hydroxyphenyl)-5-methyl-1H-pyrazol-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 6-(4-acetyl-5-methyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 104248-20-6
Synonyms: ACMC-20m71r, CTK0G6473

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SUWIJRNDVFWXCP-UHFFFAOYSA-N

104248-20-6
Ethanone, 1-[3-(2-methyl-5-nitro-1H-benzimidazol-1-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-methyl-5-nitrobenzimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 88538-52-7
Synonyms: ACMC-20lb0t, CTK3B0054

Molecular Formula: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOIKQWGQXGLIMK-UHFFFAOYSA-N

88538-52-7
Ethanone, 1-[3-(2-phenylethenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2-phenylethenyl)phenyl]ethanone | CAS Registry Number: 59089-10-0
Synonyms: SureCN11770065, CTK1E8177, MCULE-2205901214

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

InChIKey: VNUWQZDEKYVXSI-UHFFFAOYSA-N

59089-10-0
Ethanone, 1-[3-(2-phenylethynyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-phenylethynyl)phenyl]ethanone | CAS Registry Number: 147492-77-1
Synonyms: ST50771877, 1-(3-(phenylethynyl)phenyl)ethanone, 1-[3-(phenylethynyl)phenyl]ethanone, AGN-PC-00PK9H, SCHEMBL12182347, MolPort-004-930-204, STK953297, ZINC11690333, 1-acetyl-3-(2-phenylethynyl)benzene, AKOS002307890, MCULE-1017815361, Ethanone, 1-[3-(phenylethynyl)phenyl]-, AB01326534-02, F3375-0016

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDGCSSCZFGGIOH-UHFFFAOYSA-N

147492-77-1
Ethanone, 1-[3-(2-propyn-1-yloxy)phenyl] (0 suppliers)
Compound Structure IUPAC Name: 1-(3-prop-2-ynoxyphenyl)ethanone | CAS Registry Number: 34264-13-6
Synonyms: SCHEMBL9154356, AKOS000171982, 1-(3-(prop-2-ynyloxy)phenyl)ethanone

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGOGUROFAUCLCK-UHFFFAOYSA-N

34264-13-6
Ethanone, 1-[3-(2-quinolinylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(quinolin-2-ylmethoxy)phenyl]ethanone | CAS Registry Number: 104341-44-8
Synonyms: ACMC-20m75b, SureCN10484526, AGN-PC-0014ZQ, CTK0G6403, AKOS009035918

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAZVHCMIFQSFBQ-UHFFFAOYSA-N

104341-44-8
Ethanone, 1-[3-(3,3-diethyl-1-triazenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(diethylaminodiazenyl)phenyl]ethanone | CAS Registry Number: 52416-22-5
Synonyms: CTK1E4495

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFXYHFXDOGBJFK-UHFFFAOYSA-N

52416-22-5
Ethanone, 1-[3-(3,4-dimethoxyphenyl)-5-isoxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 151671-43-1
Synonyms: ACMC-20n6a5, CTK0B1462

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CWMHUSCIECDYOT-UHFFFAOYSA-N

151671-43-1
Ethanone, 1-[3-(3,4-dinitrophenoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(3,4-dinitrophenoxy)phenyl]ethanone | CAS Registry Number: 58297-26-0
Synonyms: CTK1F0114

Molecular Formula: C14H10N2O6Molecular Weight: 302.239000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SITCZUPMKVDJPY-UHFFFAOYSA-N

58297-26-0
Ethanone, 1-[3-(3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxyphenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(3,7-dimethylocta-2,6-dienyl)-2,4-dihydroxyphenyl]ethanone | CAS Registry Number: 88661-97-6
Synonyms: ACMC-20lcmc, SureCN5515029, CTK3A7976

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVENDEYQIGPXSB-UHFFFAOYSA-N

88661-97-6
Ethanone, 1-[3-(3-hydroxy-1-propyn-1-yl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(3-hydroxyprop-1-ynyl)phenyl]ethanone | CAS Registry Number: 893748-04-4
Synonyms: ZINC22203516, AKOS004118079, F2167-5512

Molecular Formula: C11H10O2Molecular Weight: 174.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXWDFEHASVGLSS-UHFFFAOYSA-N

893748-04-4
Ethanone, 1-[3-(3-hydroxy-3-methyl-1-butyn-1-yl)phenyl]- (0 suppliers)893748-10-2
Ethanone, 1-[3-(3-hydroxy-3-methyl-1-triazenyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[[hydroxy(methyl)amino]diazenyl]phenyl]ethanone | CAS Registry Number: 88963-32-0
Synonyms: ACMC-20lfjv, CTK3A4235

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NFFIIZRAAXYVJH-UHFFFAOYSA-N

88963-32-0
Ethanone, 1-[3-(3-hydroxy-3-phenyl-1-triazenyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[(N-hydroxyanilino)diazenyl]phenyl]ethanone | CAS Registry Number: 88963-36-4
Synonyms: ACMC-20lfjx, AGN-PC-00319G, CTK3A4233

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QIFGATLZXHRARP-UHFFFAOYSA-N

88963-36-4
Ethanone, 1-[3-(3-hydroxypropyl)-1H-indol-5-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(3-hydroxypropyl)-1H-indol-5-yl]ethanone | CAS Registry Number: 151140-79-3
Synonyms: AGN-PC-02PJR2, SCHEMBL4349825, OJILFVLKYXPJEN-UHFFFAOYSA-N, 1-[5-acetyl1H-indol-3-yl]-3-propanol, 1-[5-acetyl-1h-indol-3-yl]-3-propanol

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJILFVLKYXPJEN-UHFFFAOYSA-N

151140-79-3
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