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CHEMICAL products beginning with : E
20951 to 21000 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'-sulfonylbis[1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenacylsulfonyl-1-phenylethanone | CAS Registry Number: 3708-08-5
Synonyms: 2,2'-sulfonylbis(1-phenylethanone), F0264-0038, NSC82224, AC1L5TPO, SureCN1516246, AC1Q5F71, IFLab1_000934, CTK1C6554, MolPort-002-111-185, HMS1414K10, 2-phenacylsulfonyl-1-phenylethanone, AR-1D1848, NSC-82224, ZINC00230281, AG-J-72841, MCULE-7289971689, ST50998229, 2-[(2-oxo-2-phenylethyl)sulfonyl]-1-phenylethan-1-one, Acetophenone, 2,2''-sulfonyldi- (7CI,8CI);2,2''-Sulfonylbis[acetophenone]; Biphenacylsulfone; Diphenacyl sulfone; NSC 82224

Molecular Formula: C16H14O4SMolecular Weight: 302.344960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXZKWVJFIXGRKM-UHFFFAOYSA-N

3708-08-5
Ethanone, 2,2'-tellurobis[1-(4-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)-2-oxoethyl]tellanylethanone | CAS Registry Number: 99766-23-1
Synonyms: ACMC-20m2y5, AGN-PC-0082WD, CTK3F1110

Molecular Formula: C16H12Br2O2TeMolecular Weight: 523.673280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOTRAVWSSLUYLL-UHFFFAOYSA-N

99766-23-1
Ethanone, 2,2'-tellurobis[1-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]tellanylethanone | CAS Registry Number: 99766-25-3
Synonyms: ACMC-20m2y6, AGN-PC-00N3OV, CTK3G7342

Molecular Formula: C18H18O4TeMolecular Weight: 425.933120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEPCSESSLILWIH-UHFFFAOYSA-N

99766-25-3
ETHANONE, 2,2'-TELLUROBIS[1-[1,1'-BIPHENYL]-4-YL- (1 supplier)
Compound Structure IUPAC Name: 2-[2-oxo-2-(4-phenylphenyl)ethyl]tellanyl-1-(4-phenylphenyl)ethanone | CAS Registry Number: 592512-05-5
Synonyms: CTK1D9547, Ethanone, 2,2'-tellurobis[1-[1,1'-biphenyl]-4-yl-

Molecular Formula: C28H22O2TeMolecular Weight: 518.073080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEXOQQWVFMRDPR-UHFFFAOYSA-N

592512-05-5
Ethanone, 2,2'-thiobis[1-(1H-indol-3-yl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1H-indol-3-yl)-2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanylethanone | CAS Registry Number: 139963-64-7
Synonyms: CBDivE_001535, ACMC-1C0OO, AC1O7MD8, CTK0F1688, 1-(1H-indol-3-yl)-2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanylethanone, 1-(1H-INDOL-3-YL)-2-[2-(1H-INDOL-3-YL)-2-OXO-ETHYLSULFANYL]-ETHANONE

Molecular Formula: C20H16N2O2SMolecular Weight: 348.418240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQGKHMUFQZIGGN-UHFFFAOYSA-N

139963-64-7
Ethanone, 2,2'-thiobis[1-(2-methyl-1H-indol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanylethanone | CAS Registry Number: 139963-65-8
Synonyms: ACMC-20mzcp, AGN-PC-003V7B, CTK0F1687

Molecular Formula: C22H20N2O2SMolecular Weight: 376.471400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVELXKLYMFRXGG-UHFFFAOYSA-N

139963-65-8
Ethanone, 2,2'-thiobis[1-[2,2'-bithiophen]-5-yl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-oxo-2-(5-thiophen-2-ylthiophen-2-yl)ethyl]sulfanyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanone | CAS Registry Number: 111573-81-0
Synonyms: ACMC-20meha, AGN-PC-00ODUO, SureCN13140626, CTK0D3827

Molecular Formula: C20H14O2S5Molecular Weight: 446.648960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OTLHBLABDALNMK-UHFFFAOYSA-N

111573-81-0
Ethanone, 2,2,2-trichloro-1-(1-ethyl-5-nitro-1h-pyrrol-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(1-ethyl-5-nitropyrrol-2-yl)ethanone | CAS Registry Number: 53391-43-8
Synonyms: Ethanone, 2,2,2-trichloro-1-(1-ethyl-5-nitro-1H-pyrrol-2-yl)-, L-1898

Molecular Formula: C8H7Cl3N2O3Molecular Weight: 285.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUDNIJANTSPNIM-UHFFFAOYSA-N

53391-43-8
Ethanone, 2,2,2-trichloro-1-(2,3-dihydro-1H-indol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 7-(dimethoxymethyl)-1H-indole | CAS Registry Number: 946409-50-3
Synonyms: 1h-indole,7-(dimethoxymethyl)-, KB-264111

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADOBZLHNMIKRGF-UHFFFAOYSA-N

946409-50-3
Ethanone, 2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 53391-41-6
Synonyms: 2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethan-1-one, 2,2,2-trichloro-1-(5-nitro-1h-pyrrol-2-yl)ethanone, SCHEMBL2483256, 5-nitro-2-trichloroacetylpyrrole, 2-(Trichloroacetyl)-5-nitro-1H-pyrrole

Molecular Formula: C6H3Cl3N2O3Molecular Weight: 257.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIKFEJRQEFZIAJ-UHFFFAOYSA-N

53391-41-6
Ethanone, 2,2,2-trichloro-1-(7-methyl-1H-indol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-iodo-5,7-dimethoxyindole-1-carboxylate | CAS Registry Number: 866319-42-8
Synonyms: KB-264254, 1h-indole-1-carboxylic acid,3-iodo-5,7-dimethoxy-,1,1-dimethylethyl ester

Molecular Formula: C15H18INO4Molecular Weight: 403.212190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARPQVLCTAKBRGH-UHFFFAOYSA-N

866319-42-8
Ethanone, 2,2,2-trichloro-1-imidazo[1,2-a]pyridin-3-yl- (1 supplier)
Compound Structure IUPAC Name: 1H-indazole-7-thiol | CAS Registry Number: 312746-73-9
Synonyms: 1H-indazole-7-thiol, AGN-PC-0729NL, KB-263651

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXNKOCNKXFJAMQ-UHFFFAOYSA-N

312746-73-9
ethanone, 2,2,2-trichloro-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,6R,8S,9S,10R,13R,14S,17R)-6-bromo-5-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 56778-65-5
Synonyms: (3|A,5|A,6|A)-6-bromo-5-hydroxycholestan-3-yl acetate, NSC71773, AC1L5JSJ, KST-1A6104, AR-1A5178, NSC-71773, Cholestane-3, 6-bromo-, 3-acetate, (3.beta.,5.alpha.,6.beta.)-, [(3S,5R,6R,8S,9S,10R,13R,14S,17R)-6-bromo-5-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C29H49BrO3Molecular Weight: 525.601560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZKSCWUNOHGGFQ-BSMCXZHXSA-N

56778-65-5
Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)- (11 suppliers)
Compound Structure Synonyms: 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine, 1-(4,5-Dihydro-1H-1,5-methanobenzo[d]azepin-3(2H)-yl)-2,2,2-trifluoroethanone, AGN-PC-009JEI, CTK8C0813, ANW-65311, AKOS016005210, RL02726, AK102878, KB-16496, 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-3-(trifluoroacetyl)-

Molecular Formula: C13H12F3NOMolecular Weight: 255.235690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMOTUASGGOAXPT-UHFFFAOYSA-N

230615-51-7
Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-7-nitro-1,5-methano-3H-3-benzazepin-3-yl)- (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-nitro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-yl)ethanone | CAS Registry Number: 230615-53-9
Synonyms: (+/-)-2,2,2-Trifluoro-1-(4-nitro-10-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-yl)-ethanone, SCHEMBL4409924, QIRWLPNFDZWWIS-UHFFFAOYSA-N, CS-B1680, CS-15300, 7-nitro-3-(trifluoroacetyl)-2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepine, 1-(4-nitro- 10-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-yl)-2,2,2-trifluoro-ethanone, 1-(4-nitro-10-aza-tricyclo[6.3.1.02,7]dodeca-2(7), 3,5-trien-10-yl)-2,2,2-trifluoro-ethanone, 1-(4-nitro-10-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien -10-yl)-2,2,2-trifluoro-ethanone, 1-(4-Nitro-10-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-yl)-2,2,2-trifluoro-ethanone, 1-(4-nitro-10-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-yl)2.2.2-trifluoro-ethanone, 1-(4-nitro-10-aza-tricyclo[6.3.1.02.7]dodeca-2(7),3,5-trien-10-yl)-2,2,2-trifluoro-ethanone

Molecular Formula: C13H11F3N2O3Molecular Weight: 300.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QIRWLPNFDZWWIS-UHFFFAOYSA-N

230615-53-9
Ethanone, 2,2,2-trifluoro-1-(1-methyl-1H-pyrrol-2-yl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[2,2,2-trifluoro-1-(1-methylpyrrol-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 65687-03-8
Synonyms: CTK1I2082

Molecular Formula: C7H7F3N2OMolecular Weight: 192.138490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLPYQXUFZUOFBQ-UHFFFAOYSA-N

65687-03-8
Ethanone, 2,2,2-trifluoro-1-(1H-indazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-4-nitro-2H-indazole | CAS Registry Number: 1360963-42-3
Synonyms: 1h-indazole,3-ethyl-4-nitro-, KB-262202

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBIXGRSNJJMISI-UHFFFAOYSA-N

1360963-42-3
Ethanone, 2,2,2-trifluoro-1-(1H-indol-5-yl)- (5 suppliers)
Compound Structure IUPAC Name: 6-methyl-1H-indole-4-carbaldehyde | CAS Registry Number: 868050-21-9
Synonyms: AGN-PC-0OKMR1, SCHEMBL15651860, 1h-indole-4-carbaldehyde,6-methyl-, AKOS022715090, 1H-Indole-4-carboxaldehyde, 6-methyl-, AM806342, KB-264671, 6-METHYL-1H-INDOLE-4-CARBOXALDEHYDE

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIHLKRXSINRHNK-UHFFFAOYSA-N

868050-21-9
Ethanone, 2,2,2-trifluoro-1-(1H-indol-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(1H-indol-6-yl)ethanone | CAS Registry Number: 1400883-27-3
Synonyms: AKOS028114951

Molecular Formula: C10H6F3NOMolecular Weight: 213.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXTSXCNZWOKBRW-UHFFFAOYSA-N

1400883-27-3
Ethanone, 2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)- (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 860651-18-9
Synonyms: 2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone, 2,2,2-TRIFLUORO-1-(1H-PYRROLO2,3-BPYRIDIN-3-YL)-ETHANONE, ZINC04049877, AC1NWLL5, SureCN3016862, CTK7F4466, MolPort-002-855-747, SBB069709, AKOS015991967, AG-A-23726, MCULE-7670757812, AK-30895, KB-76893, FT-0655761, A841548, S14-1773, 2,2,2-tris(fluoranyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone, Ethanone,2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-, 2,2,2-TRIFLUORO-1-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-ETHANONE

Molecular Formula: C9H5F3N2OMolecular Weight: 214.144010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FWZGJOLNEDZEEC-UHFFFAOYSA-N

860651-18-9
Ethanone, 2,2,2-trifluoro-1-(2-furanyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-diazoniocyclononen-1-olate | CAS Registry Number: 18208-22-5
Synonyms: 2-Diazocyclononanone, AGN-PC-09TBWB, 2-diazoniocyclononen-1-olate

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTWVREUFYHFKAS-UHFFFAOYSA-N

18208-22-5
Ethanone, 2,2,2-trifluoro-1-(2-methylphenyl)-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: N-[2,2,2-trifluoro-1-(2-methylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 92512-70-4
Synonyms: ACMC-20lw1o, AGN-PC-00LMVX, CTK3F8307, Ethanone, 2,2,2-trifluoro-1-(2-methylphenyl)-, oxime

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODINYBLLPAGPKE-UHFFFAOYSA-N

92512-70-4
ETHANONE, 2,2,2-TRIFLUORO-1-(3,4,5-TRIMETHOXYPHENYL)-, OXIME (1 supplier)
Compound Structure IUPAC Name: N-[2,2,2-trifluoro-1-(3,4,5-trimethoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 919530-46-4
Synonyms: CTK3H3227, Ethanone, 2,2,2-trifluoro-1-(3,4,5-trimethoxyphenyl)-, oxime

Molecular Formula: C11H12F3NO4Molecular Weight: 279.212490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HDYJUCVTWGGBPS-UHFFFAOYSA-N

919530-46-4
Ethanone, 2,2,2-trifluoro-1-(3,4,5-trimethoxyphenyl)-,O-[(4-methylphenyl)sulfonyl]oxime (1 supplier)919530-50-0
Ethanone, 2,2,2-trifluoro-1-(3-nitrophenyl)-,O-[(4-methylphenyl)sulfonyl]oxime (1 supplier)629646-11-3
Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-, O-(2,2-diethoxyethyl)oxime (1 supplier)88485-59-0
Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-, O-methyloxime (1 supplier)89040-51-7
Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-, O-propyloxime (1 supplier)89040-52-8
Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[2,2,2-trifluoro-1-(4-fluorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 88485-75-0
Synonyms: ACMC-20laf1, CTK3B0822

Molecular Formula: C8H5F4NOMolecular Weight: 207.125013 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OMDSUMRWMHEBEE-UHFFFAOYSA-N

88485-75-0
Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-,O-(1,3-dioxan-2-ylmethyl)oxime (1 supplier)88485-51-2
Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-,O-(1,3-dioxolan-2-ylmethyl)oxime (1 supplier)88485-45-4
Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-,O-(2,2-dimethoxyethyl)oxime (1 supplier)88485-43-2
Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-,O-[(2-fluorophenyl)methyl]oxime (1 supplier)89040-80-2
Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-,O-[(4-fluorophenyl)methyl]oxime (1 supplier)89040-82-4
Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-,O-[(4-methyl-1,3-dioxolan-2-yl)methyl]oxime (1 supplier)88485-55-6
Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-,O-[2-(1,3-dioxolan-2-yl)ethyl]oxime (1 supplier)88485-46-5
Ethanone, 2,2,2-trifluoro-1-(4-hydroxyphenyl)- (11 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 1823-63-8
Synonyms: 2,2,2-trifluoro-1-(4-hydroxyphenyl)ethanone, 2,2,2-TRIFLUORO-1-(4-HYDROXY-PHENYL)-ETHANONE, AGN-PC-009AAQ, SureCN2174033, CTK0G9459, MolPort-009-198-163, ANW-44450, AKOS006328734, LS10572, XF10063, AK-33812, KB-224779, FT-0645943, S01-0788, 2,2,2-TRIFLUORO-1-(4-HYDROXYPHENYL)ETHAN-1-ONE

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFNQIRKICGIWKF-UHFFFAOYSA-N

1823-63-8
ETHANONE, 2,2,2-TRIFLUORO-1-(4-METHOXY-3-METHYLPHENYL)-, OXIME (1 supplier)
Compound Structure IUPAC Name: N-[2,2,2-trifluoro-1-(4-methoxy-3-methylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 919530-45-3
Synonyms: CTK3H3228, Ethanone, 2,2,2-trifluoro-1-(4-methoxy-3-methylphenyl)-, oxime

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CTXTUYPCVZTFIU-UHFFFAOYSA-N

919530-45-3
Ethanone, 2,2,2-trifluoro-1-(4-methoxy-3-methylphenyl)-,O-[(4-methylphenyl)sulfonyl]oxime (1 supplier)919530-49-7
Ethanone, 2,2,2-trifluoro-1-(4-methoxyphenyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[2,2,2-trifluoro-1-(4-methoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 83163-75-1
Synonyms: AGN-PC-00LMVW, CTK3D4221

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GTIRHANHGLHLIQ-UHFFFAOYSA-N

83163-75-1
Ethanone, 2,2,2-trifluoro-1-(4-methylphenyl)-,O-(1,3-dioxolan-2-ylmethyl)oxime (1 supplier)88485-71-6
Ethanone, 2,2,2-trifluoro-1-(4-phenoxyphenyl)-,O-[[3,5-bis(trifluoromethyl)phenyl]sulfonyl]oxime (1 supplier)872849-68-8
Ethanone, 2,2,2-trifluoro-1-(4-propylphenyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 4,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,1'-cyclopentane]-3-ol | CAS Registry Number: 107715-17-3
Synonyms: Spiro[bornane-3,1'-cyclopentan]-2-ol

Molecular Formula: C14H24OMolecular Weight: 208.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJJOKZMYZKNQMZ-UHFFFAOYSA-N

107715-17-3
Ethanone, 2,2,2-trifluoro-1-(7-methylimidazo[1,2-a]pyridin-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 5-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 1368371-47-4
Synonyms: AKOS022709372, KB-273344, imidazo[1,2-a]pyridine-3-carbaldehyde,5-methoxy-

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRPIBVVYIJSZOZ-UHFFFAOYSA-N

1368371-47-4
ETHANONE, 2,2,2-TRIFLUORO-1-[(4S)-4-(1-METHYLETHYL)-2-THIOXO-3-THIAZOLIDINYL]- (0 suppliers)312706-47-1
Ethanone, 2,2,2-trifluoro-1-[1-(phenylmethyl)-1,7-diazaspiro[4.4]non-7-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzyl-1,7-diazaspiro[4.4]nonan-7-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1148044-32-9
Synonyms: KB-76894, Ethanone,2,2,2-trifluoro-1-[1-(phenylmethyl)-1,7-diazaspiro[4.4]non-7-yl]-

Molecular Formula: C16H19F3N2OMolecular Weight: 312.330070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XOCKTOAXERLFSB-UHFFFAOYSA-N

1148044-32-9
Ethanone, 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 65686-67-1
Synonyms: AGN-PC-00ONVP, CTK1J5950

Molecular Formula: C9H5F6NOMolecular Weight: 257.132519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JXHZJFSDXHTECM-UHFFFAOYSA-N

65686-67-1
Ethanone, 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]-,O-(1,3-dioxan-2-ylmethyl)oxime (1 supplier)88485-67-0
Ethanone, 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]-,O-(1,3-dioxolan-2-ylmethyl)oxime (1 supplier)88485-56-7
Ethanone, 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]-,O-(cyclopropylmethyl)oxime (1 supplier)89040-76-6
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