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CHEMICAL products beginning with : E
20001 to 20050 of 51332 results  Page: << Previous 50 Results 400 [401] 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-bromo-1-[4-(2-hydroxyethoxy)phenyl]- (2 suppliers)137684-26-5
Ethanone, 2-bromo-1-[4-(2-phenylethyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-(2-phenylethyl)phenyl]ethanone | CAS Registry Number: 28179-32-0
Synonyms: CTK0J2173

Molecular Formula: C16H15BrOMolecular Weight: 303.193700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHPWPYMGPYQPTO-UHFFFAOYSA-N

28179-32-0
Ethanone, 2-bromo-1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]- (16 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-(4-methylimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 810662-38-5
Synonyms: 2-bromo-1-(4-(4-methyl-1H-imidazol-1-yl)phenyl)ethanone, AG-H-25795, PubChem22549, CTK5E8430, MolPort-009-197-162, ANW-48853, ZINC21303738, AKOS005258673, QC-4907, RP29804, AK-26345, BR-26345, KB-21041, AB1006496, TL8007294, AM20080620, FT-0646574, W8568, A840030, 2-bromo-1-[4-(4-methyl-1-imidazolyl)phenyl]ethanone

Molecular Formula: C12H11BrN2OMolecular Weight: 279.132540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKQQZQZAQABIRT-UHFFFAOYSA-N

810662-38-5
Ethanone, 2-bromo-1-[4-(4-pyridinyl)phenyl]-, hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-pyridin-4-ylphenyl)ethanone;hydrobromide | CAS Registry Number: 137103-79-8
Synonyms: ACMC-20mwg0, CTK0B9252

Molecular Formula: C13H11Br2NOMolecular Weight: 357.040540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUJQWXDMCDWIJE-UHFFFAOYSA-N

137103-79-8
Ethanone, 2-bromo-1-[4-(decyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(4-decoxyphenyl)ethanone | CAS Registry Number: 64328-75-2
Synonyms: AGN-PC-00MKB0, CTK2A6157

Molecular Formula: C18H27BrO2Molecular Weight: 355.309780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRRJEWDZHMZEFO-UHFFFAOYSA-N

64328-75-2
Ethanone, 2-bromo-1-[4-(ethylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(4-ethylsulfanylphenyl)ethanone | CAS Registry Number: 62466-29-9
Synonyms: AGN-PC-00JTV7, CTK2B9334

Molecular Formula: C10H11BrOSMolecular Weight: 259.162740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYHHLIFCCVWOJG-UHFFFAOYSA-N

62466-29-9
Ethanone, 2-bromo-1-[4-(hexadecyloxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-hexadecoxyphenyl)ethanone | CAS Registry Number: 17788-59-9
Synonyms: AGN-PC-00MTJI, CTK0E3542

Molecular Formula: C24H39BrO2Molecular Weight: 439.469260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNUMUBWFZOMEHD-UHFFFAOYSA-N

17788-59-9
Ethanone, 2-bromo-1-[4-(methylthio)phenyl]-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-methylsulfanylphenyl)-2-phenylethanone | CAS Registry Number: 103089-98-1
Synonyms: ACMC-20m5ze, AGN-PC-0071RQ, CTK0G7243

Molecular Formula: C15H13BrOSMolecular Weight: 321.232120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEWKGZMQJDVPJS-UHFFFAOYSA-N

103089-98-1
Ethanone, 2-bromo-1-[4-(octyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(4-octoxyphenyl)ethanone | CAS Registry Number: 64328-73-0
Synonyms: AGN-PC-00MKAZ, CTK2A6158

Molecular Formula: C16H23BrO2Molecular Weight: 327.256620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMUUFOQOWWFZSA-UHFFFAOYSA-N

64328-73-0
Ethanone, 2-bromo-1-[4-(pentyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(4-pentoxyphenyl)ethanone | CAS Registry Number: 62179-79-7
Synonyms: AGN-PC-00KRE3, CTK2C5479

Molecular Formula: C13H17BrO2Molecular Weight: 285.176880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYDNWTAOIJNZAV-UHFFFAOYSA-N

62179-79-7
Ethanone, 2-bromo-1-[4-(tetradecyloxy)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-tetradecoxyphenyl)ethanone | CAS Registry Number: 68570-86-5
Synonyms: CTK1J1960

Molecular Formula: C22H35BrO2Molecular Weight: 411.416100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHGNWVBSRAURDW-UHFFFAOYSA-N

68570-86-5
ETHANONE, 2-BROMO-1-[4-[(2,4-DICHLOROPHENYL)METHOXY]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 849622-78-2
Synonyms: CTK3C9585, Ethanone, 2-bromo-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-

Molecular Formula: C15H11BrCl2O2Molecular Weight: 374.056640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQLQTMFXFAKQOW-UHFFFAOYSA-N

849622-78-2
Ethanone, 2-bromo-1-[4-[(2-chlorophenyl)methoxy]phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 79615-92-2
Synonyms: CTK2G3990

Molecular Formula: C15H12BrClO2Molecular Weight: 339.611580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNVSGZBGKKAVSV-UHFFFAOYSA-N

79615-92-2
Ethanone, 2-bromo-1-[4-[(4-chlorophenyl)methoxy]phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 79615-84-2
Synonyms: CTK2G3991

Molecular Formula: C15H12BrClO2Molecular Weight: 339.611580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JULJEGIULUZUIL-UHFFFAOYSA-N

79615-84-2
Ethanone, 2-bromo-1-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanone | CAS Registry Number: 157610-58-7
Synonyms: AGN-PC-004WML, CTK0E7279

Molecular Formula: C14H21BrO2SiMolecular Weight: 329.304840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJQPTJRQSPGZSM-UHFFFAOYSA-N

157610-58-7
ETHANONE, 2-BROMO-1-[4-[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanone | CAS Registry Number: 845504-47-4
Synonyms: Ethanone, 2-bromo-1-[4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]phenyl]-, AGN-PC-0CIUOI, CTK2I5600

Molecular Formula: C24H25BrO2SiMolecular Weight: 453.443600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRIJAOBIPGCLOD-UHFFFAOYSA-N

845504-47-4
ETHANONE, 2-BROMO-1-[4-[[4-(1,1-DIMETHYLETHYL)PHENYL]METHOXY]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-[(4-tert-butylphenyl)methoxy]phenyl]ethanone | CAS Registry Number: 865071-32-5
Synonyms: CTK3C7130, Ethanone, 2-bromo-1-[4-[[4-(1,1-dimethylethyl)phenyl]methoxy]phenyl]-

Molecular Formula: C19H21BrO2Molecular Weight: 361.272840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMEKXQANQWLAEL-UHFFFAOYSA-N

865071-32-5
Ethanone, 2-bromo-1-[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]-,hydrobromide (1 supplier)79712-94-0
ETHANONE, 2-BROMO-1-[4-HYDROXY-2-(2-THIENYL)-5-THIAZOLYL]- (3 suppliers)
Compound Structure IUPAC Name: 5-(2-bromo-1-hydroxyethylidene)-2-thiophen-2-yl-1,3-thiazol-4-one | CAS Registry Number: 839731-37-2
Synonyms: CTK3D0997, Ethanone, 2-bromo-1-[4-hydroxy-2-(2-thienyl)-5-thiazolyl]-

Molecular Formula: C9H6BrNO2S2Molecular Weight: 304.183440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXNOFHFPCGFDNV-UHFFFAOYSA-N

839731-37-2
Ethanone, 2-bromo-1-[4-hydroxy-3-(2-hydroxyethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-hydroxy-3-(2-hydroxyethyl)phenyl]ethanone | CAS Registry Number: 101386-50-9
Synonyms: ACMC-20m4f2, AGN-PC-00N6T0, CTK0D9619

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXQSMITUBDTJAG-UHFFFAOYSA-N

101386-50-9
Ethanone, 2-bromo-1-[5-(4-chlorophenyl)-2-furanyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[5-(4-chlorophenyl)furan-2-yl]ethanone | CAS Registry Number: 39170-34-8
Synonyms: CTK1B4216

Molecular Formula: C12H8BrClO2Molecular Weight: 299.547720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLQUUKHUMCEXML-UHFFFAOYSA-N

39170-34-8
Ethanone, 2-bromo-1-[5-(4-chlorophenyl)-2-thienyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[5-(4-chlorophenyl)thiophen-2-yl]ethanone | CAS Registry Number: 105924-50-3
Synonyms: AGN-PC-00NQEW, ACMC-20m98p, CTK0G4369

Molecular Formula: C12H8BrClOSMolecular Weight: 315.613320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSTLTRCPLCEDDD-UHFFFAOYSA-N

105924-50-3
Ethanone, 2-bromo-1-[5-(4-nitrophenyl)-2-furanyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[5-(4-nitrophenyl)furan-2-yl]ethanone | CAS Registry Number: 39170-35-9
Synonyms: 2-Bromo-1-[5-(4-nitro-phenyl)-furan-2-yl]-ethanone, ZINC04291248, AC1OGPPL, CTK1B4215, AG-A-37537, 2-bromo-1-[5-(4-nitrophenyl)furan-2-yl]ethanone

Molecular Formula: C12H8BrNO4Molecular Weight: 310.100220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STSHVPKEOSBVPO-UHFFFAOYSA-N

39170-35-9
ETHANONE, 2-BROMO-1-[5-(4-NITROPHENYL)-2-THIENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[5-(4-nitrophenyl)thiophen-2-yl]ethanone | CAS Registry Number: 185315-80-4
Synonyms: CTK0A4736, Ethanone, 2-bromo-1-[5-(4-nitrophenyl)-2-thienyl]-

Molecular Formula: C12H8BrNO3SMolecular Weight: 326.165820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSTQJAOYADTGJG-UHFFFAOYSA-N

185315-80-4
Ethanone, 2-bromo-1-[6-(2-chlorophenyl)-2-pyridinyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[6-(2-chlorophenyl)pyridin-2-yl]ethanone | CAS Registry Number: 142978-14-1
Synonyms: ACMC-20n1zb, CTK0B5393

Molecular Formula: C13H9BrClNOMolecular Weight: 310.573660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXFABHNUCAUZOY-UHFFFAOYSA-N

142978-14-1
Ethanone, 2-bromo-1-[6-(methylsulfonyl)-2-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(6-methylsulfonylnaphthalen-2-yl)ethanone | CAS Registry Number: 62244-82-0
Synonyms: CTK2C4095

Molecular Formula: C13H11BrO3SMolecular Weight: 327.193640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIWNBQWAKVGFJL-UHFFFAOYSA-N

62244-82-0
Ethanone, 2-bromo-1-[6-(methylthio)-2-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(6-methylsulfanylnaphthalen-2-yl)ethanone | CAS Registry Number: 62244-83-1
Synonyms: CTK2C4094

Molecular Formula: C13H11BrOSMolecular Weight: 295.194840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKZLFHXHDRHUAU-UHFFFAOYSA-N

62244-83-1
Ethanone, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)- (41 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 204205-33-4
Synonyms: 2-bromo-2-(2-fluorophenyl)-1-cyclopropylethanone, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone, PubChem19832, ETH032, CTK1A1324, ANW-46083, FC1324, SBB070887, AKOS015854297, AG-E-49682, QC-8934, RP29149, AK-44978, EN000409, AB1004592, KB-168705, A4444, AM20090723, FT-0649302, I14-6513

Molecular Formula: C11H10BrFOMolecular Weight: 257.098903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMCZCCDXOZGIND-UHFFFAOYSA-N

204205-33-4
Ethanone, 2-bromo-1-phenyl-, O-acetyloxime (1 supplier)88184-66-1
Ethanone, 2-bromo-1-phenyl-, oxime, (1Z)- (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-1-phenylethylidene)hydroxylamine | CAS Registry Number: 17082-13-2
Synonyms: 2-Bromo-1-phenyl-1-ethanone oxime, 14181-72-7, AC1L6ZJ0, CTK0E4781, CTK4C2814, Ethanone,2-bromo-1-phenyl-, oxime, AG-D-83084, MCULE-6304311937, KB-68218, Acetophenone,2-bromo-, oxime (7CI,8CI); 2-Bromo-1-phenylethanone oxime; 2-Bromoacetophenoneoxime; Bromoacetophenone oxime; Bromomethyl phenyl ketoxime; DD 05314; Phenacylbromide oxime; a-Bromoacetophenoneoxime

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPIZBNJPBHXWFN-UHFFFAOYSA-N

17082-13-2
Ethanone, 2-bromo-1-phenyl-2-(1H-1,2,4-triazol-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 139303-86-9
Synonyms: ACMC-20myq5, CTK0F2466

Molecular Formula: C10H8BrN3OMolecular Weight: 266.094020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVVKXVVPVKHMJL-UHFFFAOYSA-N

139303-86-9
Ethanone, 2-bromo-1-phenyl-2-(1H-tetrazol-5-ylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-phenyl-2-(2H-tetrazol-5-ylsulfanyl)ethanone | CAS Registry Number: 61631-53-6
Synonyms: AGN-PC-02S76G, CTK2D5887, 2-bromo-1-phenyl-2-(2H-tetrazol-5-ylsulfanyl)ethanone

Molecular Formula: C9H7BrN4OSMolecular Weight: 299.147080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUEKCIFNDYTUKG-UHFFFAOYSA-N

61631-53-6
Ethanone, 2-bromo-1-phenyl-2-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-2-bromo-1-phenylethanone | CAS Registry Number: 23128-59-8
Synonyms: 2-bromo-1-phenyl-2-(phenylsulfonyl)ethan-1-one, AGN-PC-0018NH, CTK0I8086, MolPort-007-981-675, SBB080955, AKOS000275794, MCULE-1104028476, ST4149016, A4520/0193361

Molecular Formula: C14H11BrO3SMolecular Weight: 339.204340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCTHPMPRRKCKCR-UHFFFAOYSA-N

23128-59-8
Ethanone, 2-bromo-1-phenyl-2-[(1-phenyl-1H-tetrazol-5-yl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-phenyl-2-(1-phenyltetrazol-5-yl)sulfanylethanone | CAS Registry Number: 53410-17-6
Synonyms: CTK1E3879

Molecular Formula: C15H11BrN4OSMolecular Weight: 375.243040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQKQXHUFRZDEND-UHFFFAOYSA-N

53410-17-6
Ethanone, 2-bromo-1-selenophene-2-yl- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-selenophen-2-ylethanone | CAS Registry Number: 38025-30-8
Synonyms: CTK1B5220

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

InChIKey: HXXIKGMMDPMMJR-UHFFFAOYSA-N

38025-30-8
Ethanone, 2-bromo-2-(1-hydroxycyclohexyl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(1-hydroxycyclohexyl)-1-phenylethanone | CAS Registry Number: 89149-53-1
Synonyms: ACMC-20lick, AGN-PC-00LBOY, CTK3A0621

Molecular Formula: C14H17BrO2Molecular Weight: 297.187580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFDBYHFVJUSUSW-UHFFFAOYSA-N

89149-53-1
Ethanone, 2-bromo-2-(1H-imidazol-1-yl)-1-phenyl-, monohydrobromide (2 suppliers)90430-23-2
Ethanone, 2-bromo-2-(2,4-dinitrophenyl)-1-(2-furanyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(2,4-dinitrophenyl)-1-(furan-2-yl)ethanone | CAS Registry Number: 142837-74-9
Synonyms: ACMC-20n1ua, CTK0B5555

Molecular Formula: C12H7BrN2O6Molecular Weight: 355.097780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOEPANXBCRJELY-UHFFFAOYSA-N

142837-74-9
ETHANONE, 2-BROMO-2-(4-BROMOPHENYL)-1-(4-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(4-bromophenyl)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 591246-13-8
Synonyms: Ethanone, 2-bromo-2-(4-bromophenyl)-1-(4-methoxyphenyl)-, AGN-PC-007K1S, CTK1D9655

Molecular Formula: C15H12Br2O2Molecular Weight: 384.062580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKCWQZNFOOMQNF-UHFFFAOYSA-N

591246-13-8
Ethanone, 2-bromo-2-(4-chlorophenoxy)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(4-chlorophenoxy)-1-phenylethanone | CAS Registry Number: 55476-93-2
Synonyms: AGN-PC-00KP7E, CTK1F6739

Molecular Formula: C14H10BrClO2Molecular Weight: 325.585000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCSKFSDHUPMREP-UHFFFAOYSA-N

55476-93-2
Ethanone, 2-bromo-2-(4-methoxyphenyl)-1-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(4-methoxyphenyl)-1-phenylethanone | CAS Registry Number: 56913-16-7
Synonyms: AC1N43RY, CTK1F3504, 2-bromo-2-(4-methoxyphenyl)-1-phenylethanone

Molecular Formula: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMUKLFHIVXQAQK-UHFFFAOYSA-N

56913-16-7
Ethanone, 2-bromo-2-(5,6-dihydro-4H-1,2-oxazin-3-yl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(5,6-dihydro-4H-oxazin-3-yl)-1-phenylethanone | CAS Registry Number: 63170-13-8
Synonyms: CTK1I8002

Molecular Formula: C12H12BrNO2Molecular Weight: 282.133180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTQSXNUFTXJARE-UHFFFAOYSA-N

63170-13-8
Ethanone, 2-bromo-2-[(1,1-dimethylethyl)thio]-1-(4-methylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-tert-butylsulfanyl-1-(4-methylphenyl)ethanone | CAS Registry Number: 88577-92-8
Synonyms: ACMC-20lbjw, CTK3A9373

Molecular Formula: C13H17BrOSMolecular Weight: 301.242480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMAQIDHMLOJTIS-UHFFFAOYSA-N

88577-92-8
Ethanone, 2-bromo-2-chloro-1-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-chloro-1-(4-methylphenyl)ethanone | CAS Registry Number: 96222-32-1
Synonyms: ACMC-20m0p5, AGN-PC-00QSE5, CTK3F2875

Molecular Formula: C9H8BrClOMolecular Weight: 247.516220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSMCREIGJJAIEN-UHFFFAOYSA-N

96222-32-1
Ethanone, 2-bromo-2-phenyl-1-(3-pyridinyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-phenyl-1-pyridin-3-ylethanone | CAS Registry Number: 82258-12-6
Synonyms: AGN-PC-00MOD1, CTK3E1257

Molecular Formula: C13H10BrNOMolecular Weight: 276.128600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDCCJTCYHXNTRI-UHFFFAOYSA-N

82258-12-6
Ethanone, 2-bromo-2-phenyl-1-(3-pyridinyl)-, hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-phenyl-1-pyridin-3-ylethanone;hydrobromide | CAS Registry Number: 67947-67-5
Synonyms: AGN-PC-00MOD2, CTK1J2740

Molecular Formula: C13H11Br2NOMolecular Weight: 357.040540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDZYXELONZKFES-UHFFFAOYSA-N

67947-67-5
Ethanone, 2-butoxy-2-[(4-methylphenyl)sulfonyl]-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-butoxy-2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)ethanone | CAS Registry Number: 61821-12-3
Synonyms: CTK2D1743

Molecular Formula: C19H21NO6SMolecular Weight: 391.438140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RMNWXDQZQMQIFC-UHFFFAOYSA-N

61821-12-3
Ethanone, 2-chloro-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone | CAS Registry Number: 158890-29-0
Synonyms: F2158-1305, 2-chloro-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethanone, 2-chloro-1-(1,4-dioxa-8-aza-spiro[4.5]dec-8-yl)-ethanone, 2-chloro-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone, 2-chloro-1-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}ethanone, AGN-PC-06VNB1, SCHEMBL226481, BLUGCRZMJSMHFW-UHFFFAOYSA-N, MolPort-003-726-540, ZINC15414101, AKOS004120258, NE19421, 8-(chloroacetyl)-1,4-dioxa-8-azaspiro[4.5]decane, 2-chloro-1-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}ethan-1-one

Molecular Formula: C9H14ClNO3Molecular Weight: 219.665360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLUGCRZMJSMHFW-UHFFFAOYSA-N

158890-29-0
Ethanone, 2-chloro-1-(1-methoxy-1H-indol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-methoxyindol-3-yl)ethanone | CAS Registry Number: 98258-81-2
Synonyms: AGN-PC-00MQVJ, ACMC-20m270, CTK3F1580

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZNBQPGLJLURLV-UHFFFAOYSA-N

98258-81-2
Ethanone, 2-chloro-1-(1-phenyl-1H-1,2,3-triazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-phenyltriazol-4-yl)ethanone | CAS Registry Number: 88137-71-7
Synonyms: AGN-PC-00L2KI, CTK3B7248

Molecular Formula: C10H8ClN3OMolecular Weight: 221.643020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIZDLMMDERTJBO-UHFFFAOYSA-N

88137-71-7
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