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CHEMICAL products beginning with : E
17351 to 17400 of 60206 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-bromo-2-hydroxy-4-propoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-hydroxy-4-propoxyphenyl)ethanone | CAS Registry Number: 57442-27-0
Synonyms: CTK1E1002

Molecular Formula: C11H13BrO3Molecular Weight: 273.123120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFPSSUIYARMWGE-UHFFFAOYSA-N

57442-27-0
ETHANONE, 1-(5-BROMO-2-HYDROXYPHENYL)-2-(4-CHLOROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)-2-(4-chlorophenyl)ethanone | CAS Registry Number: 189875-35-2
Synonyms: SureCN7811476, CTK0A2595, Ethanone, 1-(5-bromo-2-hydroxyphenyl)-2-(4-chlorophenyl)-

Molecular Formula: C14H10BrClO2Molecular Weight: 325.585000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXARXMWFJHBSQB-UHFFFAOYSA-N

189875-35-2
Ethanone, 1-(5-bromo-2-hydroxyphenyl)-2-(methylsulfinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)-2-methylsulfinylethanone | CAS Registry Number: 52159-57-6
Synonyms: SureCN11740815, CTK1G3257

Molecular Formula: C9H9BrO3SMolecular Weight: 277.134960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWFOQTJJYWFRHC-UHFFFAOYSA-N

52159-57-6
Ethanone, 1-(5-bromo-2-hydroxyphenyl)-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)-2-phenylethanone | CAS Registry Number: 54981-34-9
Synonyms: 1-(5-Bromo-2-hydroxyphenyl)-2-phenylethanone, SCHEMBL149097, GVURCXUQMQBAFD-UHFFFAOYSA-N, MolPort-028-951-882, ZINC38888329, AKOS028112137, 1-(5-bromo-2-hydroxyphenyl)-2-phenylethan-1-one

Molecular Formula: C14H11BrO2Molecular Weight: 291.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVURCXUQMQBAFD-UHFFFAOYSA-N

54981-34-9
Ethanone, 1-(5-bromo-2-methoxyphenyl)- (10 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)ethanone | CAS Registry Number: 16740-73-1
Synonyms: 1-(5-bromo-2-methoxyphenyl)ethanone, 5-Bromo-2-methoxyacetophenone, ZINC02511063, AC1MBUX5, SureCN1821903, 5'-bromo-2'-methoxyacetophenone, MolPort-000-152-159, AKOS008953917, QC-9979, 1-(5-bromanyl-2-methoxy-phenyl)ethanone, 1-(5-bromo-2-methoxyphenyl)ethan-1-one, AK-40233, ethanone, 1-(5-bromo-2-methoxyphenyl)-, FT-0637418, A810863, I14-33751

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLKBPFOSTPLEKE-UHFFFAOYSA-N

16740-73-1
Ethanone, 1-(5-bromo-2-methoxyphenyl)-2-(1-oxido-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61395-11-7
Synonyms: SureCN11618580, CTK2E0790

Molecular Formula: C14H12BrNO3Molecular Weight: 322.153980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFLOJQLNTTXCQP-UHFFFAOYSA-N

61395-11-7
Ethanone, 1-(5-bromo-2-thienyl)-,[1-(5-bromo-2-thienyl)ethylidene]hydrazone (0 suppliers)95350-32-6
Ethanone, 1-(5-Bromo-3-Methyl-2-Benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-3-methyl-1-benzofuran-2-yl)ethanone | CAS Registry Number: 50638-09-0
Synonyms: 2-ACETYL-5-BROMO-3-METHYL BENZOFURAN, CTK5I7988, AKOS005201721, SC-32747

Molecular Formula: C11H9BrO2Molecular Weight: 253.091960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CITFRXXYNBYKMQ-UHFFFAOYSA-N

50638-09-0
Ethanone, 1-(5-Bromo-3-Methyl-2-Benzofuranyl)-, 2-(2,4-Dinitrophenyl)hydrazone (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(5-bromo-3-methyl-1-benzofuran-2-yl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 50638-10-3
Synonyms: ACM50638103, 1-(5-Bromo-3-methyl-2-benzofuranyl)-ethanone 2-(2,4-dinitrophenyl)hydrazone

Molecular Formula: C17H13BrN4O5Molecular Weight: 433.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LXXCRLBCNWACTJ-VXLYETTFSA-N

50638-10-3
Ethanone, 1-(5-bromo-4-butoxy-2-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-4-butoxy-2-hydroxyphenyl)ethanone | CAS Registry Number: 131699-43-9
Synonyms: ACMC-20mu7d, CTK0F5306

Molecular Formula: C12H15BrO3Molecular Weight: 287.149700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOGFVHUDTDLWHY-UHFFFAOYSA-N

131699-43-9
ETHANONE, 1-(5-BROMO-4-ETHYL-2-HYDROXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-4-ethyl-2-hydroxyphenyl)ethanone | CAS Registry Number: 649551-87-1
Synonyms: SureCN4035997, CTK2A1392, Ethanone, 1-(5-bromo-4-ethyl-2-hydroxyphenyl)-

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCVNPRCPJGZVSO-UHFFFAOYSA-N

649551-87-1
Ethanone, 1-(5-Bromo-4-Iodo-1H-Pyrrolo[2,3-B]Pyridin-1-Yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-4-iodopyrrolo[2,3-b]pyridin-1-yl)ethanone | CAS Registry Number: 1092580-05-6
Synonyms: SureCN2112380, KB-76859, Ethanone,1-(5-bromo-4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl)-

Molecular Formula: C9H6BrIN2OMolecular Weight: 364.965210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXWYRZIYASZKTB-UHFFFAOYSA-N

1092580-05-6
Ethanone, 1-(5-bromo-4-nitro-2-thienyl)-,[1-(5-bromo-4-nitro-2-thienyl)ethylidene]hydrazone (0 suppliers)95350-33-7
Ethanone, 1-(5-bromo-6-fluoro-1H-indazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 5-bromo-1H-indazole-3-carboxylate | CAS Registry Number: 124459-63-8
Synonyms: KB-263058, 1h-indazole-3-carboxylic acid,5-bromo-,1-methylethyl ester

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.121240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBHZYJJSSYSXNR-UHFFFAOYSA-N

124459-63-8
Ethanone, 1-(5-bromoimidazo[1,2-a]pyridin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: methyl 3-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 945472-48-0
Synonyms: AGN-PC-0HZ3H5, SCHEMBL3088470, KB-273246, methyl 3-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxylate, imidazo[1,2-a]pyridine-2-carboxylic acid,3-(aminomethyl)-,methyl ester

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMYKLQMKMZUVGK-UHFFFAOYSA-N

945472-48-0
Ethanone, 1-(5-Bromoselenophene-2-Yl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromoselenophen-2-yl)ethanone | CAS Registry Number: 31432-41-4
Synonyms: 1-(5-bromoselenophen-2-yl)ethanone, AI-942/25034161, 2-acetyl-5-bromoselenophene, AC1MQ529, CTK5J9567, MolPort-003-802-106, SBB101030, 1-(5-bromoselenophene-2-yl)ethanone, AG-B-79216, KB-147511, FT-0605786, 1-(5-BROMOSELENOPHENE-2-YL)-ETHANONE

Molecular Formula: C6H5BrOSeMolecular Weight: 251.967300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSWYWFUMGSPVJM-UHFFFAOYSA-N

31432-41-4
Ethanone, 1-(5-butyl-4,5-dihydro-2-methyl-3-furanyl)- (0 suppliers)
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)- (3 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)- (0 suppliers)
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- (0 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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)- (0 suppliers)
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) (1 supplier)
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)- (0 suppliers)
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)- (6 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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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]- (1 supplier)
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)- (1 supplier)
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)- (2 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)- (1 supplier)
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)- (1 supplier)
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)- (5 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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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) (2 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)- (0 suppliers)
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)- (0 suppliers)
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)- (1 supplier)
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- (3 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
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