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CHEMICAL products beginning with : E
19451 to 19500 of 61903 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, 2,2-bis(1-methylethoxy)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2,2-di(propan-2-yloxy)ethanone | CAS Registry Number: 21983-73-3
Synonyms: SureCN1155190, CTK0I8977

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQXAXNWZTPMPQN-UHFFFAOYSA-N

21983-73-3
Ethanone, 2,2-bis(2-methylpropoxy)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(2-methylpropoxy)-1-phenylethanone | CAS Registry Number: 81427-76-1
Synonyms: AGN-PC-00NJV0, SureCN11294434, CTK2I7040

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYSHGHMCHQBAHA-UHFFFAOYSA-N

81427-76-1
Ethanone, 2,2-bis(3,4-dimethoxyphenyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(3,4-dimethoxyphenyl)-1-phenylethanone | CAS Registry Number: 27922-91-4
Synonyms: CTK0J2322

Molecular Formula: C24H24O5Molecular Weight: 392.444360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OZJGSKXLJMKYHK-UHFFFAOYSA-N

27922-91-4
ETHANONE, 2,2-BIS(3-METHOXYPHENYL)-1-(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(3-methoxyphenyl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 601480-02-8
Synonyms: CTK2F1315, Ethanone, 2,2-bis(3-methoxyphenyl)-1-(4-methylphenyl)-

Molecular Formula: C23H22O3Molecular Weight: 346.418980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSZHMTZDOSAIBC-UHFFFAOYSA-N

601480-02-8
ETHANONE, 2,2-BIS(4-METHOXYPHENYL)-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis(4-methoxyphenyl)-1-phenylethanone | CAS Registry Number: 55681-26-0
Synonyms: SureCN2921669, CTK1E2472, AG-F-94888, Ethanone, 2,2-bis(4-methoxyphenyl)-1-phenyl-

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDYJRBQPMCKEOF-UHFFFAOYSA-N

55681-26-0
Ethanone, 2,2-bis(cyclohexyloxy)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dicyclohexyloxy-1-phenylethanone | CAS Registry Number: 81427-77-2
Synonyms: CTK2I7039

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BODBSLZRVMDUDT-UHFFFAOYSA-N

81427-77-2
Ethanone, 2,2-bis(diphenylphosphino)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(diphenylphosphanyl)-1-phenylethanone | CAS Registry Number: 91381-27-0
Synonyms: ACMC-20luc8, AGN-PC-00K17L, CTK3G4781

Molecular Formula: C32H26OP2Molecular Weight: 488.495764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDIGPDZPPOIYGM-UHFFFAOYSA-N

91381-27-0
Ethanone, 2,2-bis(methylthio)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis(methylsulfanyl)-1-phenylethanone | CAS Registry Number: 17565-23-0
Synonyms: CTK0E3888

Molecular Formula: C10H12OS2Molecular Weight: 212.331680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSYQBVUNFFJNRJ-UHFFFAOYSA-N

17565-23-0
Ethanone, 2,2-bis[(2-methylphenyl)amino]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(2-methylanilino)-1-phenylethanone | CAS Registry Number: 89804-70-6
Synonyms: ACMC-20lqjh, AGN-PC-00L8CF, CTK2J0283

Molecular Formula: C22H22N2OMolecular Weight: 330.422880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOZOMAWMEJFLRZ-UHFFFAOYSA-N

89804-70-6
Ethanone, 2,2-bis[(4-methoxyphenyl)amino]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(4-methoxyanilino)-1-phenylethanone | CAS Registry Number: 89804-69-3
Synonyms: ACMC-20lqjg, AGN-PC-00L8CE, CTK2J0284

Molecular Formula: C22H22N2O3Molecular Weight: 362.421680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SBXFQWSOPFBYFP-UHFFFAOYSA-N

89804-69-3
Ethanone, 2,2-dibromo-1-(2,4-dichlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dibromo-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 24123-68-0
Synonyms: CTK0J5216

Molecular Formula: C8H4Br2Cl2OMolecular Weight: 346.830760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDPCPJWYKLBXQU-UHFFFAOYSA-N

24123-68-0
Ethanone, 2,2-dibromo-1-(2-furanyl)- (5 suppliers)
Compound Structure IUPAC Name: 2,2-dibromo-1-(furan-2-yl)ethanone | CAS Registry Number: 17357-25-4
Synonyms: 2,2-Dibromo-1-furan-2-yl-ethanone, CTK0E4276, AKOS015994825, AG-L-59666, RP29538, KB-16317

Molecular Formula: C6H4Br2O2Molecular Weight: 267.902760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFBYJDKCANUYRY-UHFFFAOYSA-N

17357-25-4
Ethanone, 2,2-dibromo-1-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dibromo-1-(2-methylphenyl)ethanone | CAS Registry Number: 65523-96-8
Synonyms: CTK1I2511, 2,2-dibromo-1-(o-tolyl)ethanone

Molecular Formula: C9H8Br2OMolecular Weight: 291.967220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMZMFOGUOGSEKW-UHFFFAOYSA-N

65523-96-8
Ethanone, 2,2-dibromo-1-(2-thienyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dibromo-1-thiophen-2-ylethanone | CAS Registry Number: 68672-88-8
Synonyms: 2,2-Dibromo-1-thiophen-2-yl-ethanone, AI-942/25034131, ZINC00334105, AC1LGC7V, CTK1J1858, MolPort-003-802-099, 2,2-dibromo-1-thien-2-ylethanone, 2,2-dibromo-1-thiophen-2-ylethanone, AKOS015994828, AG-B-83871, RP29900, KB-16318

Molecular Formula: C6H4Br2OSMolecular Weight: 283.968360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZMIXWHNOFTCSY-UHFFFAOYSA-N

68672-88-8
Ethanone, 2,2-dibromo-1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dibromo-1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)ethanone | CAS Registry Number: 88503-19-9
Synonyms: ACMC-20laoe, CTK3B0488

Molecular Formula: C10H9Br3O4Molecular Weight: 432.888060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPTSPFPIMYSHOZ-UHFFFAOYSA-N

88503-19-9
Ethanone, 2,2-dibromo-1-(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dibromo-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 92596-96-8
Synonyms: ACMC-20lw8e, CTK3H0024

Molecular Formula: C8H6Br2O2Molecular Weight: 293.940040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTSJBCYYSWUQRU-UHFFFAOYSA-N

92596-96-8
Ethanone, 2,2-dibromo-1-(6-methoxy-2-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dibromo-1-(6-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 52997-56-5
Synonyms: AGN-PC-004OJ8, CTK1E4137

Molecular Formula: C13H10Br2O2Molecular Weight: 358.025300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEUCQVRMYOWSSJ-UHFFFAOYSA-N

52997-56-5
Ethanone, 2,2-dibromo-1-[2'-(bromoacetyl)[1,1'-biphenyl]-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2,2-dibromo-1-[2-[2-(2-bromoacetyl)phenyl]phenyl]ethanone | CAS Registry Number: 89614-22-2
Synonyms: ACMC-20loct, CTK2J3102

Molecular Formula: C16H11Br3O2Molecular Weight: 474.969340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVTHGCXSZZEWBM-UHFFFAOYSA-N

89614-22-2
ETHANONE, 2,2-DIBROMO-1-[3-(TRIFLUOROMETHOXY)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dibromo-1-[3-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 684220-63-1
Synonyms: CTK1H5979, Ethanone, 2,2-dibromo-1-[3-(trifluoromethoxy)phenyl]-

Molecular Formula: C9H5Br2F3O2Molecular Weight: 361.938010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QAZVAXJJDCFNMD-UHFFFAOYSA-N

684220-63-1
ETHANONE, 2,2-DIBROMO-1-[3-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2,2-dibromo-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 922734-42-7
Synonyms: CTK3F9824, Ethanone, 2,2-dibromo-1-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C9H5Br2F3OMolecular Weight: 345.938610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKHFSEBNKYPYFQ-UHFFFAOYSA-N

922734-42-7
Ethanone, 2,2-dibromo-1-[4-(2-chloroethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2,2-dibromo-1-[4-(2-chloroethyl)phenyl]ethanone | CAS Registry Number: 111916-40-6
Synonyms: ACMC-20mf2s, CTK0D3171

Molecular Formula: C10H9Br2ClOMolecular Weight: 340.438860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTYCGBRTINONCA-UHFFFAOYSA-N

111916-40-6
ETHANONE, 2,2-DIBROMO-1-[4-(4-MORPHOLINYL)PHENYL]- (6 suppliers)
Compound Structure IUPAC Name: 2,2-dibromo-1-(4-morpholin-4-ylphenyl)ethanone | CAS Registry Number: 210832-82-9
Synonyms: CTK0I9772, Ethanone, 2,2-dibromo-1-[4-(4-morpholinyl)phenyl]-

Molecular Formula: C12H13Br2NO2Molecular Weight: 363.045120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXPUJNSXXOICAH-UHFFFAOYSA-N

210832-82-9
Ethanone, 2,2-dibromo-1-cyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dibromo-1-cyclohexylethanone | CAS Registry Number: 112741-18-1
Synonyms: ACMC-20mgvi, CTK0D1127

Molecular Formula: C8H12Br2OMolecular Weight: 283.988280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZHHAYQSRLBLCO-UHFFFAOYSA-N

112741-18-1
Ethanone, 2,2-dibromo-1-imidazo[1,2-a]pyridin-3-yl- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-1H-indazol-7-amine | CAS Registry Number: 1247049-59-7
Synonyms: AGN-PC-0DXYNF, AKOS010581418, AKOS022479559, KB-262097, N-(2,2-dimethylpropyl)-1H-indazol-7-amine, 1h-indazol-7-amine,n-(2,2-dimethylpropyl)-

Molecular Formula: C12H17N3Molecular Weight: 203.283480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKDPNTBIEUURCT-UHFFFAOYSA-N

1247049-59-7
Ethanone, 2,2-dibromo-1-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 2,2-dibromo-1-phenylethanone | CAS Registry Number: 13665-04-8
Synonyms: 2,2-Dibromo-1-phenylethanone, DIBROMOACETOPHENONE, AC1LC4NX, 2,2-dibromo-1-phenyl-ethanone, AG-K-87144

Molecular Formula: C8H6Br2OMolecular Weight: 277.940640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHAORBUAOPBIBP-UHFFFAOYSA-N

13665-04-8
Ethanone, 2,2-dichloro-1-(1,2,3,4-tetrahydro-1-methyl-2-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)ethanone | CAS Registry Number: 114370-15-9
Synonyms: ACMC-20mk59, CTK0C7413

Molecular Formula: C12H13Cl2NOMolecular Weight: 258.143720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQEJYXJUOGRDPS-UHFFFAOYSA-N

114370-15-9
Ethanone, 2,2-dichloro-1-(2-hydroxy-4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(2-hydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 95235-25-9
Synonyms: ACMC-20lzjl, AGN-PC-00ODVH, CTK3F4061

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQRMDUJXEWZURR-UHFFFAOYSA-N

95235-25-9
Ethanone, 2,2-dichloro-1-(2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1-naphthalen-2-ylethanone | CAS Registry Number: 91395-22-1
Synonyms: ACMC-20luck

Molecular Formula: C12H8Cl2OMolecular Weight: 239.097320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNVVFVIHKWYYOS-UHFFFAOYSA-N

91395-22-1
Ethanone, 2,2-dichloro-1-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1-(2-nitrophenyl)ethanone | CAS Registry Number: 66924-63-8
Synonyms: CTK1H9033

Molecular Formula: C8H5Cl2NO3Molecular Weight: 234.036200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJBACJYFQBMYBR-UHFFFAOYSA-N

66924-63-8
Ethanone, 2,2-dichloro-1-(3-chloro-4-cyclohexylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1-(3-chloro-4-cyclohexylphenyl)ethanone | CAS Registry Number: 59646-58-1
Synonyms: CTK1E6900

Molecular Formula: C14H15Cl3OMolecular Weight: 305.627300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPUIPIABRUYVSK-UHFFFAOYSA-N

59646-58-1
Ethanone, 2,2-dichloro-1-(3-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1-(3-chlorophenyl)ethanone | CAS Registry Number: 84553-20-8
Synonyms: CTK3D0251

Molecular Formula: C8H5Cl3OMolecular Weight: 223.483700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWQSVHHVNXRRJN-UHFFFAOYSA-N

84553-20-8
Ethanone, 2,2-dichloro-1-(3-phenoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1-(3-phenoxyphenyl)ethanone | CAS Registry Number: 86693-80-3
Synonyms: CTK2I3229, AKOS015967498

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRWYXBQGVNYOBM-UHFFFAOYSA-N

86693-80-3
ETHANONE, 2,2-DICHLORO-1-(4-IODOPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1-(4-iodophenyl)ethanone | CAS Registry Number: 832096-07-8
Synonyms: CTK3D3963, Ethanone, 2,2-dichloro-1-(4-iodophenyl)-

Molecular Formula: C8H5Cl2IOMolecular Weight: 314.935170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWCMWNNYIMCOAV-UHFFFAOYSA-N

832096-07-8
Ethanone, 2,2-dichloro-1-(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(4-nitrophenyl)ethanone | CAS Registry Number: 16208-23-4
Synonyms: CTK0E6357

Molecular Formula: C8H5Cl2NO3Molecular Weight: 234.036200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWFFLLVCDQBEDZ-UHFFFAOYSA-N

16208-23-4
ETHANONE, 2,2-DICHLORO-1-(5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone | CAS Registry Number: 832096-06-7
Synonyms: CTK3D3964, Ethanone, 2,2-dichloro-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-

Molecular Formula: C12H12Cl2OMolecular Weight: 243.129080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEMIZVYMPZDQHO-UHFFFAOYSA-N

832096-06-7
Ethanone, 2,2-dichloro-1-(5-methyl-2-thienyl)- (9CI) (8 suppliers)
Compound Structure IUPAC Name: pyrazin-2-ylmethanamine;dihydrochloride | CAS Registry Number: 122661-25-0
Synonyms: SureCN707452, AGN-PC-02PEM4, CTK8G7037, AKOS022176104, pyrazin-2-ylmethanamine;dihydrochloride, Pyrazin-2-ylmethanamine dihydrochloride, AK143413

Molecular Formula: C5H9Cl2N3Molecular Weight: 182.051060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PUAGTKHCRLEUJI-UHFFFAOYSA-N

122661-25-0
Ethanone, 2,2-dichloro-1-[4-(octyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1-(4-octoxyphenyl)ethanone | CAS Registry Number: 51326-40-0
Synonyms: CTK1G4962

Molecular Formula: C16H22Cl2O2Molecular Weight: 317.250680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEEISXIINHYHPO-UHFFFAOYSA-N

51326-40-0
Ethanone, 2,2-dichloro-1-[4-fluoro-2-(methylamino)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: (2~{R})-2-amino-3-[2-oxo-2-(~{N}-propan-2-ylanilino)ethyl]sulfinylpropanoic acid | CAS Registry Number: 123732-80-9
Synonyms: 3-({2-[Isopropyl(phenyl)amino]-2-oxoethyl}sulfinyl)-D-alanine

Molecular Formula: C14H20N2O4SMolecular Weight: 312.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VMNKLIOWTBKCLR-SXWUCCAISA-N

123732-80-9
Ethanone, 2,2-dichloro-1-phenyl-, oxime (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dichloro-1-phenylethylidene)hydroxylamine | CAS Registry Number: 90931-04-7
Synonyms: ACMC-20lton, CTK3G5757

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVWCJWPYYLYZDN-UHFFFAOYSA-N

90931-04-7
Ethanone, 2,2-diethoxy-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethoxy-1-(4-nitrophenyl)ethanone | CAS Registry Number: 95480-19-6
Synonyms: ACMC-20lzvj, CTK3F3732

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKYCEESKJQSZNU-UHFFFAOYSA-N

95480-19-6
Ethanone, 2,2-difluoro-1-(2-pyridinyl)- (12 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-1-pyridin-2-ylethanone | CAS Registry Number: 80459-00-3
Synonyms: 2,2-Difluoro-1-(pyridin-2-yl)ethanone, 2-(Difluoroacetyl)pyridine, H-D-ASP-OTBU HCL, CTK8C0162, MolPort-004-760-177, ANW-64275, PC3462, SBB087199, ZINC16159011, AKOS016006281, 2,2-difluoro-1-(2-pyridinyl)ethanone, AK104000, KB-15565, 2,2-difluoro-1-(2-pyridyl)ethan-1-one, 2,2-bis(fluoranyl)-1-pyridin-2-yl-ethanone, A839916, Ethanone, 2,2-difluoro-1-(2-pyridinyl)- (9CI)

Molecular Formula: C7H5F2NOMolecular Weight: 157.117506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUPAXXZTNNHMQL-UHFFFAOYSA-N

80459-00-3
Ethanone, 2,2-Difluoro-1-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoro-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 50562-07-7
Synonyms: ZINC162491693, 2,2-Difluoro-1-[3-(trifluoromethyl)phenyl]-ethanone, 2,2-difluoro-1-[3-(trifluoromethyl)phenyl]ethan-1-one

Molecular Formula: C9H5F5OMolecular Weight: 224.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YERNOZMNNPBKCB-UHFFFAOYSA-N

50562-07-7
Ethanone, 2,2-difluoro-1-imidazo[1,2-a]pyridin-3-yl- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1H-indazol-7-yl)-2-methylpropanamide | CAS Registry Number: 1250679-93-6
Synonyms: AGN-PC-0DWNRL, AKOS010516304, AKOS022475791, KB-275119, 2-amino-N-(1H-indazol-7-yl)-2-methylpropanamide, propanamide,2-amino-n-1h-indazol-7-yl-2-methyl-

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OQRDEGGFNFPBDB-UHFFFAOYSA-N

1250679-93-6
Ethanone, 2,2-difluoro-1-imidazo[1,2-a]pyridin-3-yl-2-(2-pyridinylthio)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1H-indazol-7-yl)morpholine | CAS Registry Number: 1248591-07-2
Synonyms: 1h-indazole,7-(4-morpholinyl)-, KB-262556

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNZRLBZAWGEERO-UHFFFAOYSA-N

1248591-07-2
Ethanone, 2,2-difluoro-1-imidazo[1,2-a]pyridin-3-yl-2-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: N-(1H-indazol-7-yl)-2-(methylamino)propanamide | CAS Registry Number: 1250585-56-8
Synonyms: AGN-PC-0EPW83, AKOS011932284, AKOS022481552, KB-275152, N-(1H-indazol-7-yl)-2-(methylamino)propanamide, propanamide,n-1h-indazol-7-yl-2-(methylamino)-

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PADRIUBRZDMBHH-UHFFFAOYSA-N

1250585-56-8
ETHANONE, 2,2-DIMETHOXY-1-(2-METHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-1-(2-methoxyphenyl)ethanone | CAS Registry Number: 646472-77-7
Synonyms: CTK2A4581, Ethanone, 2,2-dimethoxy-1-(2-methoxyphenyl)-

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

InChIKey: OSWHOVUJFCMUNQ-UHFFFAOYSA-N

646472-77-7
Ethanone, 2,2-dimethoxy-1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethoxy-1-(4-methylphenyl)ethanone | CAS Registry Number: 54149-77-8
Synonyms: 2,2-dimethoxy-1-(4-methylphenyl)ethanone, AC1MX51I, SureCN9004804, CTK1F9421, ZINC05380458

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAEOTRADILVZPM-UHFFFAOYSA-N

54149-77-8
Ethanone, 2,2-dinitro-1-phenyl-, oxime, ion(1-), potassium (0 suppliers)62115-99-5
Ethanone, 2,2-diphenyl-1-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-diphenyl-1-pyridin-3-ylethanone | CAS Registry Number: 60148-01-8
Synonyms: CTK1J0391, AKOS010146784

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMAFRMZPLWJQCK-UHFFFAOYSA-N

60148-01-8
Ethanone, 2,2-dipropoxy-1-(2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dipropoxy-1-thiophen-2-ylethanone | CAS Registry Number: 113311-41-4
Synonyms: ACMC-20mhv8, AGN-PC-00O33C, CTK0D0009

Molecular Formula: C12H18O3SMolecular Weight: 242.334520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNUGDFBMFFQFEU-UHFFFAOYSA-N

113311-41-4
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