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CHEMICAL products beginning with : E
17451 to 17500 of 61977 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-(5-butyl-4,5-dihydro-2-methyl-3-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-butyl-5-methyl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 81770-05-0
Synonyms: CTK3E3976

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADEKQHVMVNINMA-UHFFFAOYSA-N

81770-05-0
Ethanone, 1-(5-chloro-1H-indol-2-yl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1H-indol-2-yl)ethanone | CAS Registry Number: 89671-84-1
Synonyms: ACMC-20lp4w, SureCN2729831, AGN-PC-00LC55, CTK2J2139, AKOS014311262

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMPSWIVXCXVMFY-UHFFFAOYSA-N

89671-84-1
Ethanone, 1-(5-chloro-1H-pyrazolo[4,3-d]pyrimidin-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-([1,3]oxazolo[5,4-c]pyridin-4-yl)acetic acid | CAS Registry Number: 1369337-78-9
Synonyms: AKOS022708470, oxazolo[5,4-c]pyridine-4-acetic acid, KB-274919

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFBZJSGEDJRKKW-UHFFFAOYSA-N

1369337-78-9
Ethanone, 1-(5-chloro-2,4-dihydroxy-3-propylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2,4-dihydroxy-3-propylphenyl)ethanone | CAS Registry Number: 88420-39-7
Synonyms: ACMC-20l9gq, AGN-PC-00M993, CTK3B2040

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYJQSKOHRAMJEY-UHFFFAOYSA-N

88420-39-7
Ethanone, 1-(5-chloro-2,4-dihydroxyphenyl)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2,4-dihydroxyphenyl)-2-phenylethanone | CAS Registry Number: 92103-22-5
Synonyms: ACMC-20lvgz, AGN-PC-0CNA6I, SureCN5268057, CTK3G2272

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIOFBSONOGSQJA-UHFFFAOYSA-N

92103-22-5
Ethanone, 1-(5-chloro-2-fluorophenyl)-2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 617706-16-8
Synonyms: 1-(5-Chloro-2-fluoro-phenyl)-2,2,2-trifluoro-ethanone, SCHEMBL121698, NYNRZRXJNHIAJY-UHFFFAOYSA-N, MFCD21965932, AKOS022776152, ZINC105874797, 1-(5-Chloro-2-fluorophenyl)-2,2,2-trifluoroethanone, alpha,alpha,alpha,2'-Tetrafluoro-5'-chloroacetophenone

Molecular Formula: C8H3ClF4OMolecular Weight: 226.555 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NYNRZRXJNHIAJY-UHFFFAOYSA-N

617706-16-8
Ethanone, 1-(5-chloro-2-furanyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chlorofuran-2-yl)ethanone | CAS Registry Number: 3216-65-7
Synonyms: SureCN4675430, AGN-PC-0045Y7, CTK1B9400

Molecular Formula: C6H5ClO2Molecular Weight: 144.555700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GURGKOPXEHNECX-UHFFFAOYSA-N

3216-65-7
Ethanone, 1-(5-chloro-2-hydroxy-3-methylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxy-3-methylphenyl)ethanone | CAS Registry Number: 50343-12-9
Synonyms: SureCN10469179, AGN-PC-00LD94, CTK1G6937, AKOS011655147

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDHSOXMNRWSQTC-UHFFFAOYSA-N

50343-12-9
Ethanone, 1-(5-chloro-2-hydroxyphenyl)-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 87974-51-4
Synonyms: AC1OA4R1, CTK3C0544, 4-chloro-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQKPMYKKCLDYEN-UHFFFAOYSA-N

87974-51-4
ETHANONE, 1-(5-CHLORO-2-HYDROXYPHENYL)-2-(1H-IMIDAZOL-1-YL) (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 80930-52-5
Synonyms: Ethanone, 1-(5-chloro-2-hydroxyphenyl)-2-(1H-imidazol-1-yl)-, AGN-PC-00K8ND, SureCN6799214, CTK3E4960, AG-H-25462

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.654360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBGOJDYCSPCOPX-UHFFFAOYSA-N

80930-52-5
Ethanone, 1-(5-chloro-2-hydroxyphenyl)-2-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-2-methylsulfinylethanone | CAS Registry Number: 51175-58-7
Synonyms: SureCN11712464, CTK1G5301

Molecular Formula: C9H9ClO3SMolecular Weight: 232.683960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLTQJFDUYZYBCS-UHFFFAOYSA-N

51175-58-7
Ethanone, 1-(5-chloro-2-methoxyphenyl)-2-(1-oxido-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61395-12-8
Synonyms: SureCN11617313, CTK2E0789

Molecular Formula: C14H12ClNO3Molecular Weight: 277.702980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFHZUNNXZQWESV-UHFFFAOYSA-N

61395-12-8
Ethanone, 1-(5-chloro-2-methylphenyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)ethanone | CAS Registry Number: 58966-35-1
Synonyms: AGN-PC-00ONE1, SureCN3922668, CTK1E8482, 1-(5-Chloro-2-methylphenyl)ethanone, AKOS006307969, 1-(5-chloro-2-Methylphenyl)ethan-1-one, AK142326, KB-64013

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEBGGERYVCEAEL-UHFFFAOYSA-N

58966-35-1
Ethanone, 1-(5-chloro-2-methylphenyl)-2-(2-chlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-2-(2-chlorophenoxy)ethanone | CAS Registry Number: 86413-72-1
Synonyms: CTK2I3460

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVOPMDWECYKZOQ-UHFFFAOYSA-N

86413-72-1
Ethanone, 1-(5-chloro-2-methylphenyl)-2-(3-chlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-2-(3-chlorophenoxy)ethanone | CAS Registry Number: 86413-73-2
Synonyms: CTK2I3459

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIELRMMTKALJRU-UHFFFAOYSA-N

86413-73-2
Ethanone, 1-(5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)ethanone | CAS Registry Number: 86413-74-3
Synonyms: CTK2I3458

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SINNGQLHUMETQS-UHFFFAOYSA-N

86413-74-3
ETHANONE, 1-(5-CHLORO-2-THIENYL)-2-[4-(1-PHENYLETHYL)-1-PIPERAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-[4-(1-phenylethyl)piperazin-1-yl]ethanone | CAS Registry Number: 918481-07-9
Synonyms: Ethanone, 1-(5-chloro-2-thienyl)-2-[4-(1-phenylethyl)-1-piperazinyl]-, AGN-PC-0CWRSL, SureCN13150229, CTK3H7175

Molecular Formula: C18H21ClN2OSMolecular Weight: 348.890140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQKFHJGUZHDTFW-UHFFFAOYSA-N

918481-07-9
Ethanone, 1-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 1140-37-0
Synonyms: BAS 07567269, ZINC00566839, AC1LINMM, CTK0C8050, MolPort-002-011-297, AKOS000671480, 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)ethanone, 1-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-ethanone

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKWRIGZJEGWRJK-UHFFFAOYSA-N

1140-37-0
Ethanone, 1-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-, [1-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)ethylidene]hydrazone (2 suppliers)62784-69-4
Ethanone, 1-(5-chloro-3-methyl-2-benzofuranyl)- (2 suppliers)10445-48-4
Ethanone, 1-(5-chloro-3-Methyl-2-pyridinyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-3-methylpyridin-2-yl)ethanone | CAS Registry Number: 1256807-37-0
Synonyms: 1-(5-CHLORO-3-METHYLPYRIDIN-2-YL)ETHANONE, SCHEMBL17805386, MFCD18258023, ZINC95763796, AKOS024054991, AB75124, AK476507, 1-(5-CHLORO-3-METHYLPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C8H8ClNOMolecular Weight: 169.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIROULDUQCUOHA-UHFFFAOYSA-N

1256807-37-0
Ethanone, 1-(5-chloro-4-methoxy-2-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-4-methoxy-2-methylphenyl)ethanone | CAS Registry Number: 103039-12-9
Synonyms: ACMC-20m5ya, AGN-PC-00OD2Y, SureCN7910265, CTK0D8754

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMCMROADIXIBMI-UHFFFAOYSA-N

103039-12-9
Ethanone, 1-(5-chloro-6-methoxy-2-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-6-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 13101-93-4
Synonyms: SureCN11078616, CTK0F5586

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZZKQNQXGHJQRF-UHFFFAOYSA-N

13101-93-4
Ethanone, 1-(5-chlorobenzo[b]thien-3-yl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1-benzothiophen-3-yl)ethanone | CAS Registry Number: 16296-90-5
Synonyms: SureCN8290149, AGN-PC-0085AX, CTK0E6168, 1-(5-Chlorobenzo[b]thiophen-3-yl)ethanone

Molecular Formula: C10H7ClOSMolecular Weight: 210.679980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDMSMJRHOBFWDD-UHFFFAOYSA-N

16296-90-5
Ethanone, 1-(5-chloroimidazo[1,2-a]pyridin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-ylimidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 1095845-16-1
Synonyms: AGN-PC-0EOSP3, AKOS011879260, KB-272798, 2-propan-2-ylimidazo[1,2-a]pyridin-3-amine, imidazo[1,2-a]pyridin-3-amine,2-(1-methylethyl)-, Imidazo[1,2-a]pyridin-3-amine, 2-(1-methylethyl)-

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGPYJSZLWOAHAD-UHFFFAOYSA-N

1095845-16-1
Ethanone, 1-(5-cyclohexyl-2-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-cyclohexyl-2-hydroxyphenyl)ethanone | CAS Registry Number: 55168-33-7
Synonyms: AGN-PC-00KRYC, SureCN7499690, CTK1F7367

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAFTUVHCONHRCL-UHFFFAOYSA-N

55168-33-7
Ethanone, 1-(5-cyclohexyl-3-methyl-2-benzofuranyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-cyclohexyl-3-methyl-1-benzofuran-2-yl)ethanone | CAS Registry Number: 62380-64-7
Synonyms: SureCN11546349, CTK2C1046

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIMFVDUTBCSHNP-UHFFFAOYSA-N

62380-64-7
Ethanone, 1-(5-dodecyl-2-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-dodecyl-2-hydroxyphenyl)ethanone | CAS Registry Number: 84744-37-6
Synonyms: SureCN8531761, CTK3C9954

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIWNFTGFMSYSJP-UHFFFAOYSA-N

84744-37-6
Ethanone, 1-(5-ethenyl-4,5-dihydro-2-methyl-3-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethenyl-5-methyl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 75822-61-6
Synonyms: CTK2G0876, 1-(2-methyl-5-vinyl-4,5-dihydro-3-furanyl)ethanone, 1-(2-methyl-5-vinyl-4,5-dihydro-furan-3-yl)-ethanone

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLPODDUYUDTWCE-UHFFFAOYSA-N

75822-61-6
Ethanone, 1-(5-ethenyl-4,5-dihydro-2-methyl-3-furanyl)-, (-)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-7-nitro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 115581-82-3
Synonyms: SureCN4706890, SureCN6108459, CTK8G6215, 6-BROMO-7-NITROQUINOXALINE-2,3(1H,4H)-DIONE

Molecular Formula: C8H4BrN3O4Molecular Weight: 286.039060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQQAKUPJVUMART-UHFFFAOYSA-N

115581-82-3
Ethanone, 1-(5-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 89808-05-9
Synonyms: ACMC-20lqna, AGN-PC-00L4O0, CTK2J0151

Molecular Formula: C13H15NO2SMolecular Weight: 249.328700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAQVJULFFUYJBA-UHFFFAOYSA-N

89808-05-9
Ethanone, 1-(5-ethoxy-4,5-dihydro-2-methyl-3-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethoxy-5-methyl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 89811-47-2
Synonyms: ACMC-20lqps, AGN-PC-00LFF8, CTK2J0069

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEDORBRATQATAW-UHFFFAOYSA-N

89811-47-2
ETHANONE, 1-(5-ETHYL-2,4-DIHYDROXYPHENYL)-2-(4-METHYL-2-THIAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 170466-78-1
Synonyms: F1930-0029, 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanone, ZINC00046553, SureCN6121235, TimTec1_005425, Oprea1_845521, AC1LE739, CTK0A8172, MolPort-000-331-903, HMS1549G13, SBB037962, STK925909, AKOS000267943, MCULE-6425843989, 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-methylthiazol-2-yl)ethanone, Ethanone, 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-methyl-2-thiazolyl)-, 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-methyl(1,3-thiazol-2-yl))ethan-1-one

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHGCUIHTQQLUBS-UHFFFAOYSA-N

170466-78-1
Ethanone, 1-(5-fluoro-2-hydroxyphenyl)-2-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)-2-phenylethanone | CAS Registry Number: 343-59-9
Synonyms: 5'-Fluoro-2'-hydroxy-2-phenylacetophenone, 1-(5-fluoro-2-hydroxyphenyl)-2-phenylethanone, PC6561, AC1MCTMA, SCHEMBL11519, CTK7B8561, UJPHDMQSTCOYTM-UHFFFAOYSA-N, ZINC2243273, ZX-AP008254, MFCD03094382, SBB097589, AKOS022946400, 1-(5-fluoro-2-hydroxyphenyl)-2-phenylethan-1-one

Molecular Formula: C14H11FO2Molecular Weight: 230.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJPHDMQSTCOYTM-UHFFFAOYSA-N

343-59-9
Ethanone, 1-(5-fluoro-3-methyl-2-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-fluoro-3-methyl-1-benzofuran-2-yl)ethanone | CAS Registry Number: 56397-39-8
Synonyms: SureCN11545219, CTK1F4712, MolPort-011-284-803, ZINC36924211, AKOS009157565

Molecular Formula: C11H9FO2Molecular Weight: 192.186363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWAJQEULEJDZFP-UHFFFAOYSA-N

56397-39-8
ETHANONE, 1-(5-FLUORO-3-METHYLBENZO[B]THIEN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-3-methyl-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 51828-34-3
Synonyms: AGN-PC-01WFR5, SureCN6963675, CTK4J4943, AKOS009328328, AG-F-75924, Ethanone, 1-(5-fluoro-3-methylbenzo[b]thien-2-yl)-, ETHANONE, 1-(5-FLUORO-3-METHYLBENZOTHIEN-2-YL)-

Molecular Formula: C11H9FOSMolecular Weight: 208.251963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANRSBTNUODPWEL-UHFFFAOYSA-N

51828-34-3
Ethanone, 1-(5-fluoro-3-pyridinyl)- (14 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoropyridin-3-yl)ethanone | CAS Registry Number: 342602-55-5
Synonyms: 1-(5-fluoropyridin-3-yl)ethanone, 1-(5-fluoropyridin-3-yl)ethan-1-one, SureCN2722765, CTK8B8494, MolPort-004-756-544, ANW-60456, AKOS010781692, AB41114, MCULE-9845484449, AK101043, EN001352, 1-(5-FLUORO-3-PYRIDINYL)-ETHANONE, KB-215407, EN300-81986, ETHANONE,1-(5-FLUORO-3-PYRIDINYL)-, T7105437

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFUZBTNPVIGXTL-UHFFFAOYSA-N

342602-55-5
Ethanone, 1-(5-fluoro-4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-4-iodopyrrolo[2,3-b]pyridin-1-yl)ethanone | CAS Registry Number: 942920-15-2
Synonyms: SureCN4309327, PB11159, KB-76860, 1-ACETYL-5-FLUORO-4-IODO-7-AZAINDOLE, Ethanone,1-(5-fluoro-4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl)-, 1-(5-FLUORO-4-IODO-1H-PYRROLO[2,3-B]PYRIDIN-1-YL)-ETHANONE, ETHANONE, 1-(5-FLUORO-4-IODO-1H-PYRROLO[2,3-B]PYRIDIN-1-YL)-

Molecular Formula: C9H6FIN2OMolecular Weight: 304.059613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCVJHJBQUAKVAT-UHFFFAOYSA-N

942920-15-2
Ethanone, 1-(5-hexyl-2,4-dihydroxyphenyl)-2-(1-phenyl-1H-pyrazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-hexyl-2,4-dihydroxyphenyl)-2-(1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 61033-96-3
Synonyms: ZINC01886794, AC1LUDZ1, STOCK1S-81935, CTK2E8083, MolPort-000-648-982, STL327865, AKOS002345344, MCULE-1401017819, AB00673176-01, 1-(5-hexyl-2,4-dihydroxyphenyl)-2-(1-phenylpyrazol-4-yl)ethanone, 1-(5-hexyl-2,4-dihydroxyphenyl)-2-(1-phenyl-1H-pyrazol-4-yl)ethanone

Molecular Formula: C23H26N2O3Molecular Weight: 378.464140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQCCPLGRISORFH-UHFFFAOYSA-N

61033-96-3
ETHANONE, 1-(5-HEXYL-3-ISOXAZOLYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-hexyl-1,2-oxazol-3-yl)ethanone | CAS Registry Number: 491841-08-8
Synonyms: Ethanone, 1-(5-hexyl-3-isoxazolyl)-, AGN-PC-007GCL, SureCN4033814, CTK1D0998

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAVAYXLLKJSBHG-UHFFFAOYSA-N

491841-08-8
Ethanone, 1-(5-hydroperoxy-5-methoxy-1-cyclopenten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-hydroperoxy-5-methoxycyclopenten-1-yl)ethanone | CAS Registry Number: 89540-16-9
Synonyms: ACMC-20lnbc, AGN-PC-00LG2A, CTK2J4410

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDNBNDSJERMXLH-UHFFFAOYSA-N

89540-16-9
Ethanone, 1-(5-hydroxy-1-cyclopenten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-hydroxycyclopenten-1-yl)ethanone | CAS Registry Number: 70433-48-6
Synonyms: CTK2H4912, 1-(5-hydroxy-1-cyclopentenyl)-ethanone, 1-(5-hydroxy-1-cyclopenten-1-yl)ethanone

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDZDNESPIASXHR-UHFFFAOYSA-N

70433-48-6
Ethanone, 1-(5-hydroxy-1-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-hydroxynaphthalen-1-yl)ethanone | CAS Registry Number: 22301-08-2
Synonyms: SureCN11058027, CTK0I8626

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPADJBGQAVVSQR-UHFFFAOYSA-N

22301-08-2
Ethanone, 1-(5-hydroxy-1H-indazol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-(2-methoxyethyl)-1H-indazol-3-amine | CAS Registry Number: 1064721-18-1
Synonyms: AGN-PC-03R5WX, SCHEMBL6855319, KB-261786, 5-bromo-N-(2-methoxyethyl)-1H-indazol-3-amine, 1h-indazol-3-amine,5-bromo-n-(2-methoxyethyl)-, (5-bromo-1h-indazol-3-yl)-(2-methoxy-ethyl)-amine, 253a (5-bromo-1h-indazol-3-yl)-(2-methoxy-ethyl)-amine

Molecular Formula: C10H12BrN3OMolecular Weight: 270.125780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWHVAIOMTVDDOA-UHFFFAOYSA-N

1064721-18-1
Ethanone, 1-(5-hydroxy-1H-indol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1094462-47-1
Synonyms: AGN-PC-06HE4A, AKOS009346706, KB-267044, 1-(7-ethyl-1H-indol-3-yl)-2,2-dimethylpropan-1-one, 1-propanone,1-(7-ethyl-1h-indol-3-yl)-2,2-dimethyl-

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXOVBEGDKIAFCI-UHFFFAOYSA-N

1094462-47-1
Ethanone, 1-(5-hydroxy-2,1,3-benzothiadiazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 7-acetyl-1H-2,1,3-benzothiadiazol-6-one | CAS Registry Number: 120893-39-2
Synonyms: ACMC-20mp6v, AC1LC0RV, 4-Acetyl-5-hydroxybenzo-2,1,3-thiadiazole, CTK0F8567, 7-acetyl-1H-2,1,3-benzothiadiazol-6-one, 1-(5-Hydroxy-2,1,3-benzothiadiazol-4-yl)ethanone

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBFAUBQOYPPCGP-UHFFFAOYSA-N

120893-39-2
Ethanone, 1-(5-hydroxy-2,2,7-trimethyl-2H-1-benzopyran-6-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-hydroxy-2,2,7-trimethylchromen-6-yl)ethanone | CAS Registry Number: 93578-14-4
Synonyms: ACMC-20lxsi, AGN-PC-00MNWS, CTK3F5876

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOJQOFYDCZUHIK-UHFFFAOYSA-N

93578-14-4
Ethanone, 1-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-hydroxy-2,2-dimethylchromen-8-yl)ethanone | CAS Registry Number: 60986-49-4
Synonyms: CTK1I9798

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCFNVXLNXYLUOH-UHFFFAOYSA-N

60986-49-4
Ethanone, 1-(5-hydroxy-2-pyridinyl)- (16 suppliers)
Compound Structure IUPAC Name: 1-(5-hydroxypyridin-2-yl)ethanone | CAS Registry Number: 67310-56-9
Synonyms: 1-(5-Hydroxypyridin-2-yl)ethanone, 6-ACETYL-PYRIDIN-3-OL, AG-G-54481, SureCN1027521, CTK5C6023, MolPort-004-770-865, 2-ACETYL-5-HYDROXYPYRIDINE, 6-ACETYL-3-HYDROXYPYRIDINE, 1-(5-hydroxy-2-pyridinyl)ethanone, 1-(5-oxidanylpyridin-2-yl)ethanone, SBB065621, ZINC39068795, 1-(5-hydroxy-pyridin-2-yl)-ethanone, AKOS006303176, AB60308, Ethanone,1-(5-hydroxy-2-pyridinyl)-, AK116053, KB-215418, 1-(5-HYDROXY-2-PYRIDINYL)-ETHANONE, FT-0651662

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WESGRMTVUPBJHT-UHFFFAOYSA-N

67310-56-9
Ethanone, 1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-acetyl-5-methyl-2-phenyl-1H-pyrazol-3-one | CAS Registry Number: 37703-59-6
Synonyms: STK074598, STK273104, 1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)ethanone, AC1LAUZN, CBMicro_028287, SureCN5367920, SureCN9779069, SureCN14194451, CTK1B5451, MolPort-002-163-486, MolPort-002-941-292, BBL005742, ZINC18122773, AKOS000436802, AKOS005425356, MCULE-9826783297, BIM-0028172.P001, 4-acetyl-5-methyl-2-phenyl-1H-pyrazol-3-one, (4Z)-4-(1-hydroxyethylidene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one, InChI=1/C12H12N2O2/c1-8-11(9(2)15)12(16)14(13-8)10-6-4-3-5-7-10/h3-7,16H,1-2H

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBZXQDLRICAIMA-UHFFFAOYSA-N

37703-59-6
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