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CHEMICAL products beginning with : E
21001 to 21050 of 73684 results  Page: << Previous 50 Results 420 [421] 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]-,O-[(4-methyl-1,3-dioxolan-2-yl)methyl]oxime (1 supplier)88485-54-5
ETHANONE, 2,2,2-TRIFLUORO-1-[4-(TRIMETHYLSILYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-trimethylsilylphenyl)ethanone | CAS Registry Number: 174300-23-3
Synonyms: CTK4D4949, AG-E-23909

Molecular Formula: C11H13F3OSiMolecular Weight: 246.301030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVDLVPDOZBPWRL-UHFFFAOYSA-N

174300-23-3
Ethanone, 2,2,2-trifluoro-1-[9-(phenylmethyl)-1,9-diazaspiro[5.5]undec-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(9-benzyl-1,9-diazaspiro[5.5]undecan-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1100748-65-9
Synonyms: KB-76895, Ethanone,2,2,2-trifluoro-1-[9-(phenylmethyl)-1,9-diazaspiro[5.5]undec-1-yl]-

Molecular Formula: C18H23F3N2OMolecular Weight: 340.383230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPYXEDAQKNSIJG-UHFFFAOYSA-N

1100748-65-9
Ethanone, 2,2,2-trifluoro-1-imidazo[1,2-a]pyridin-3-yl- (0 suppliers)
Compound Structure IUPAC Name: phenyl N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-7-yl)carbamate | CAS Registry Number: 1229383-47-4
Synonyms: AGN-PC-0CEFB4, phenyl N-(1H-indazol-7-yl)carbamate, KB-271897, carbamic acid,n-1h-indazol-7-yl-,phenyl ester

Molecular Formula: C14H19N3O2Molecular Weight: 261.319560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QVQJRSYKJXJBPA-UHFFFAOYSA-N

1229383-47-4
Ethanone, 2,2,2-trifluoro-1-phenyl-, O-(1,3-dioxan-2-ylmethyl)oxime (1 supplier)88485-49-8
Ethanone, 2,2,2-trifluoro-1-phenyl-, O-(1,3-dioxepan-2-ylmethyl)oxime (1 supplier)88485-68-1
Ethanone, 2,2,2-trifluoro-1-phenyl-, O-(1,3-dioxolan-2-ylmethyl)oxime (1 supplier)88485-38-5
Ethanone, 2,2,2-trifluoro-1-phenyl-, O-(1,3-dioxolan-4-ylmethyl)oxime (1 supplier)88716-41-0
Ethanone, 2,2,2-trifluoro-1-phenyl-, O-(2,2-diethoxyethyl)oxime (1 supplier)88485-42-1
Ethanone, 2,2,2-trifluoro-1-phenyl-, O-(2,2-dimethoxyethyl)oxime (1 supplier)88485-41-0
Ethanone, 2,2,2-trifluoro-1-phenyl-, O-[(methylamino)carbonyl]oxime,(Z)- (1 supplier)140853-81-2
Ethanone, 2,2,2-trifluoro-1-phenyl-, O-[2-(1,3-dioxolan-2-yl)ethyl]oxime (1 supplier)88485-44-3
Ethanone, 2,2,2-trifluoro-1-phenyl-, O-[2-(1-pyrrolidinyl)ethyl]oxime (1 supplier)89040-63-1
Ethanone, 2,2,2-trifluoro-1-phenyl-, O-[2-(dimethylamino)ethyl]oxime (1 supplier)89040-62-0
Ethanone, 2,2,2-trifluoro-1-phenyl-, O-methyloxime (1 supplier)89040-42-6
Ethanone, 2,2,2-trifluoro-1-phenyl-, O-propyloxime (1 supplier)89040-43-7
Ethanone, 2,2,2-trifluoro-1-phenyl-, oxime, sodium salt (1 supplier)89040-91-5
Ethanone, 2,2,2-trifluoro-1-phenyl-,O-(2,3,3-trichloro-1-oxo-2-propenyl)oxime (1 supplier)89040-48-2
Ethanone, 2,2,2-trifluoro-1-phenyl-,O-[(2,2-dimethyl-1-oxopropoxy)methyl]oxime (1 supplier)89040-50-6
Ethanone, 2,2,2-trifluoro-1-phenyl-,O-[(4,5-dimethyl-1,3-dioxolan-2-yl)methyl]oxime (1 supplier)88485-48-7
Ethanone, 2,2,2-trifluoro-1-phenyl-,O-[(4,7-dihydro-1,3-dioxepin-2-yl)methyl]oxime (1 supplier)88485-69-2
Ethanone, 2,2,2-trifluoro-1-phenyl-,O-[(4-methyl-1,3-dioxan-2-yl)methyl]oxime (1 supplier)88485-62-5
Ethanone, 2,2,2-trifluoro-1-phenyl-,O-[(4-methyl-1,3-dioxolan-2-yl)methyl]oxime (1 supplier)88485-47-6
Ethanone, 2,2,2-trifluoro-1-phenyl-,O-[(5-ethyl-1,3-dioxolan-2-yl)methyl]oxime (1 supplier)88485-65-8
Ethanone, 2,2,2-trifluoro-1-phenyl-,O-[[(1,1-dimethylethyl)amino]carbonyl]oxime (1 supplier)89040-49-3
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- (2 suppliers)
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- (1 supplier)
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)- (1 supplier)
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)- (4 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)- (1 supplier)
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- (3 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
21001 to 21050 of 73684 results  Page: << Previous 50 Results 420 [421] 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
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