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CHEMICAL products beginning with : 3
551 to 600 of 144908 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3',5'-DICHLORO-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898781-07-2
Synonyms: CTK5G5934, AKOS016022321, AG-H-66104, KB-179457

Molecular Formula: C17H16Cl2OMolecular Weight: 307.214340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXIGCITUBNVMAU-UHFFFAOYSA-N

898781-07-2
3',5'-DICHLORO-3-(3-FLUOROPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-65-2
Synonyms: CTK5G4832, AKOS016021819, AG-H-64893, KB-179458

Molecular Formula: C15H11Cl2FOMolecular Weight: 297.151643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQJBRGNWIDMMDO-UHFFFAOYSA-N

898767-65-2
3',5'-DICHLORO-3-(3-METHOXYPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-25-2
Synonyms: CTK5G5445, AKOS016021514, AG-H-65545, KB-179459

Molecular Formula: C16H14Cl2O2Molecular Weight: 309.187160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVCACAPPIAYMCB-UHFFFAOYSA-N

898775-25-2
3',5'-DICHLORO-3-(3-METHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898768-13-3
Synonyms: CTK5G4877, AKOS016020987, AG-H-64940, KB-179460

Molecular Formula: C16H14Cl2OMolecular Weight: 293.187760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVNBNKBETXRVOA-UHFFFAOYSA-N

898768-13-3
3',5'-DICHLORO-3-(4-FLUOROPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-76-8
Synonyms: CTK5G4938, AKOS016021651, AG-H-65003, KB-179462

Molecular Formula: C15H11Cl2FOMolecular Weight: 297.151643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYEVBSDHCGMXDG-UHFFFAOYSA-N

898768-76-8
3',5'-DICHLORO-3-(4-METHOXYPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898776-34-6
Synonyms: CTK5G5550, AKOS016021357, AG-H-65655, KB-179463

Molecular Formula: C16H14Cl2O2Molecular Weight: 309.187160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMNMCLKDFAQHJK-UHFFFAOYSA-N

898776-34-6
3',5'-DICHLORO-3-(4-METHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898769-31-8
Synonyms: CTK5G4986, AKOS016021485, AG-H-65058, KB-179464

Molecular Formula: C16H14Cl2OMolecular Weight: 293.187760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTQWUVZWCQAEGM-UHFFFAOYSA-N

898769-31-8
3',5'-DICHLORO-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-75-4
Synonyms: AKOS016021404, 3',5'-dichloro-3-(4-thiomethylphenyl)propiophenone

Molecular Formula: C16H14Cl2OSMolecular Weight: 325.252760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBBABOBQUZOVDD-UHFFFAOYSA-N

898781-75-4
3',5'-Dichloro-3-fluoro-[1,1'-biphenyl]-4-carbaldehyde (8 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dichlorophenyl)-2-fluorobenzaldehyde | CAS Registry Number: 1361871-90-0
Synonyms: 4-(3,5-Dichlorophenyl)-2-fluorobenzaldehyde, ACMC-209c5d, CTK8B0466, ANW-20015, AKOS016001202, AK-96240, KB-234156

Molecular Formula: C13H7Cl2FOMolecular Weight: 269.098483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIZDCJVWRWQQIU-UHFFFAOYSA-N

1361871-90-0
3',5'-Dichloro-3-fluoro-[1,1'-biphenyl]-4-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dichlorophenyl)-2-fluorobenzoic acid | CAS Registry Number: 1261913-97-6
Synonyms: 4-(3,5-DICHLOROPHENYL)-2-FLUOROBENZOIC ACID, ACMC-209b4o, CTK8A9715, MolPort-015-155-023, ANW-18694, AKOS016001204, AK-96241, KB-234157

Molecular Formula: C13H7Cl2FO2Molecular Weight: 285.097883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIUZWPYCVSZJKR-UHFFFAOYSA-N

1261913-97-6
3',5'-Dichloro-3-hydroxy-[1,1'-biphenyl]-4-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dichlorophenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 1262003-94-0
Synonyms: 5-(3,5-DICHLOROPHENYL)-2-FORMYLPHENOL, ACMC-209baj, CTK8A9905, MolPort-015-147-606, ANW-18905, AKOS016008354, AK107527, KB-234159

Molecular Formula: C13H8Cl2O2Molecular Weight: 267.107420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UINBBHZVOIADCN-UHFFFAOYSA-N

1262003-94-0
3',5'-DICHLORO-3-PHENYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-3-phenylpropan-1-one | CAS Registry Number: 898788-84-6
Synonyms: CTK5G6579, AKOS016020972, AG-H-66841, KB-179485

Molecular Formula: C15H12Cl2OMolecular Weight: 279.161180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBCCCCFIOQNZSN-UHFFFAOYSA-N

898788-84-6
3',5'-Dichloro-4'-(difluoromethoxy)phenacyl bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-[3,5-dichloro-4-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803717-66-9
Synonyms: ZINC263624318

Molecular Formula: C9H5BrCl2F2O2Molecular Weight: 333.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHKBXLDDPVBOIA-UHFFFAOYSA-N

1803717-66-9
3',5'-Dichloro-4'-(difluoromethoxy)phenacyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[3,5-dichloro-4-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1806352-05-5
Synonyms: ZINC263624384

Molecular Formula: C9H5Cl3F2O2Molecular Weight: 289.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYMVKCPUUUSEPT-UHFFFAOYSA-N

1806352-05-5
3',5'-Dichloro-4'-hydroxyacetophenone (12 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-4-hydroxyphenyl)ethanone | CAS Registry Number: 17044-70-1
Synonyms: 3,5-Dichloro-4-hydroxy-acetophenone, EINECS 241-113-7, ST5331376, 1-(3,5-Dichloro-4-hydroxyphenyl)ethan-1-one

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXSIZYWHUQEXPC-UHFFFAOYSA-N

17044-70-1
3',5'-Dichloro-4'-methylphenacyl bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(3,5-dichloro-4-methylphenyl)ethanone | CAS Registry Number: 1803824-56-7
Synonyms: ZINC263624053

Molecular Formula: C9H7BrCl2OMolecular Weight: 281.960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAHPMTBIEBZPEP-UHFFFAOYSA-N

1803824-56-7
3',5'-Dichloro-4'-methylphenacyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(3,5-dichloro-4-methylphenyl)ethanone | CAS Registry Number: 1803729-02-3
Synonyms: ZINC263624956

Molecular Formula: C9H7Cl3OMolecular Weight: 237.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOQSIZVMOGJRKK-UHFFFAOYSA-N

1803729-02-3
3',5'-DICHLORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898757-09-0
Synonyms: AG-H-63952, CTK5G4103, AKOS016023557, KB-179495

Molecular Formula: C16H20Cl2O3Molecular Weight: 331.234200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKKMTDYISASJHY-UHFFFAOYSA-N

898757-09-0
3',5'-DICHLORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898757-11-4
Synonyms: CTK5G4105, AKOS016023558, AG-H-63954, KB-179520

Molecular Formula: C17H22Cl2O3Molecular Weight: 345.260780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWIFEOMHVBWIHS-UHFFFAOYSA-N

898757-11-4
3',5'-Dichloro-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dichlorophenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261954-74-8
Synonyms: 3-(3,5-DICHLOROPHENYL)-5-METHOXYBENZOIC ACID, ACMC-209b7d, CTK8A9808, MolPort-015-155-030, ANW-18791, AKOS016008355, AK107528, KB-234171

Molecular Formula: C14H10Cl2O3Molecular Weight: 297.133400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBSFEHLYTMVVDN-UHFFFAOYSA-N

1261954-74-8
3',5'-Dichloro-biphenyl-4-carbaldehyde (14 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dichlorophenyl)benzaldehyde | CAS Registry Number: 221018-04-8
Synonyms: ZINC02386697, 4PNL-Q03-0, 4-(3,5-Dichlorophenyl)benzaldehyde, CID2758154

Molecular Formula: C13H8Cl2OMolecular Weight: 251.108020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEFGGURFOJFIMZ-UHFFFAOYSA-N

221018-04-8
3',5'-Dichloro-Biphenyl-4-Carboxylic Acid (14 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dichlorophenyl)benzoate | CAS Registry Number: 190911-79-6
Synonyms: ZINC02581028, CID7022498

Molecular Formula: C13H7Cl2O2-Molecular Weight: 266.099480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFTKERBYCONAST-UHFFFAOYSA-M

190911-79-6
3',5'-Dichlorobiphenyl-3-Carboxylic Acid (10 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dichlorophenyl)benzoate | CAS Registry Number: 380228-57-9
Synonyms: ZINC02581027, CID7022497

Molecular Formula: C13H7Cl2O2-Molecular Weight: 266.099480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJCRAGQDESWSPY-UHFFFAOYSA-M

380228-57-9
3',5'-DICHLOROFOLIC ACID (4 suppliers)47748-46-9
3',5'-DICHLOROMETHOTREXATE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[3,5-dichloro-4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 528-74-5
Synonyms: Dichloroamethopterin, DICHLOROMETHOTREXATE, Methotrexate, dichloro-, 3',5'-Dichloroamethopterin, 3',5'-Dichloromethotrexate, 3,5-Dichloromethotrexate, CCRIS 4602, Amethopterin, 3',5'-dichloro-, C20H20Cl2N8O5, NCI-C04875, NSC 29630, NSC-29630, AIDS006949, AIDS-006949, CID10713, NSC29630, BRN 0073523, LS-1324, 3988-B-129-4, 4-26-00-03834 (Beilstein Handbook Reference)

Molecular Formula: C20H20Cl2N8O5Molecular Weight: 523.329400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: MCEHFIXEKNKSRW-LBPRGKRZSA-N

528-74-5
3',5'-DIDEOXYTHYMIDINE (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-1-(5-methyloxolan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 29108-89-2
Synonyms: 3',5'-Dideoxythymidine, Thymidine, 3',5'-dideoxy-, CID168859

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIQLAAKADXSVTE-UHFFFAOYSA-N

29108-89-2
3',5'-Difluoro-[1,1'-biphenyl]-4-amine (6 suppliers)
Compound Structure IUPAC Name: 4-(3,5-difluorophenyl)aniline | CAS Registry Number: 405058-00-6
Synonyms: 4-(3,5-Difluorophenyl)aniline, ACMC-209jes, SureCN2320384, CTK8B1639, MolPort-008-737-730, ANW-29426, AKOS010254187, AK-92679, BD230585, KB-234196, I14-25419

Molecular Formula: C12H9F2NMolecular Weight: 205.203366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNRIKEFXLUJEQK-UHFFFAOYSA-N

405058-00-6
3',5'-Difluoro-[1,1'-biphenyl]-4-ol (7 suppliers)
Compound Structure IUPAC Name: 4-(3,5-difluorophenyl)phenol | CAS Registry Number: 656304-67-5
Synonyms: 4-(3,5-difluorophenyl)phenol, ACMC-209nri, SureCN412217, AGN-PC-006INO, CHEMBL338890, CTK8B2115, MolPort-008-737-733, ANW-35068, AKOS015907966, AK-96294, KB-234199, [1,1'-Biphenyl]-4-ol, 3',5'-difluoro-, I14-25418

Molecular Formula: C12H8F2OMolecular Weight: 206.188126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZFYHZOKUQKDFS-UHFFFAOYSA-N

656304-67-5
3',5'-Difluoro-2'-nitroacetophenone (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-difluoro-2-nitrophenyl)ethanone | CAS Registry Number: 1806304-32-4
Synonyms: ZINC263622789

Molecular Formula: C8H5F2NO3Molecular Weight: 201.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AXTHROLBVUDKQV-UHFFFAOYSA-N

1806304-32-4
3',5'-Difluoro-2'-nitrophenacyl bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(3,5-difluoro-2-nitrophenyl)ethanone | CAS Registry Number: 1804516-91-3
Synonyms: ZINC263623123

Molecular Formula: C8H4BrF2NO3Molecular Weight: 280.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DVLAKEDSVMZWNT-UHFFFAOYSA-N

1804516-91-3
3',5'-Difluoro-2'-nitrophenacyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(3,5-difluoro-2-nitrophenyl)ethanone | CAS Registry Number: 1803788-00-2
Synonyms: ZINC263624152

Molecular Formula: C8H4ClF2NO3Molecular Weight: 235.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NWDOVRQLULUVBE-UHFFFAOYSA-N

1803788-00-2
3',5'-DIFLUORO-2,2-DIMETHYLBUTYROPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898766-06-8
Synonyms: CTK5G4693, AKOS016019941, AG-H-64749, KB-179545

Molecular Formula: C12H14F2OMolecular Weight: 212.235766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVWYIAVTKPUZJC-UHFFFAOYSA-N

898766-06-8
3',5'-DIFLUORO-2,2-DIMETHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 898789-77-0
Synonyms: AG-H-66934, CTK5G6658, AKOS011683089, KB-179546

Molecular Formula: C11H12F2OMolecular Weight: 198.209186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROFBGWYGRKXYMD-UHFFFAOYSA-N

898789-77-0
3',5'-DIFLUORO-2-MORPHOLINOMETHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3,5-difluorophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898751-21-8
Synonyms: AG-H-63493, CTK5G3739, AKOS016020815, KB-179551, 3',5'-Difluoro-2-morpholinomethyl benzophenone

Molecular Formula: C18H17F2NO2Molecular Weight: 317.329886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QMDVUPNRKSCGAO-UHFFFAOYSA-N

898751-21-8
3',5'-Difluoro-2-phenylacetophe (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-2-phenylethanone | CAS Registry Number: 181697-20-1
Synonyms: 3',5'-Difluoro-2-phenylacetophenone, 1-(3,5-difluorophenyl)-2-phenylethanone, AC1MBXW0, SCHEMBL1515717, CTK7B8258, SFZGFCZDZKTYLR-UHFFFAOYSA-N, ZINC15441725, AKOS010312790, AK408345, OR018444, Ethanone, 1-(3,5-difluorophenyl)-2-phenyl-

Molecular Formula: C14H10F2OMolecular Weight: 232.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFZGFCZDZKTYLR-UHFFFAOYSA-N

181697-20-1
3',5'-DIFLUORO-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE (11 suppliers)
Compound Structure IUPAC Name: (3,5-difluorophenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898773-79-0
Synonyms: CTK5G5335, AKOS016020701, AG-H-65428, KB-179552, 3',5'-difluoro-2-piperidinomethylbenzophenone, 3',5'-difluoro-2-piperidinomethyl benzophenone

Molecular Formula: C19H19F2NOMolecular Weight: 315.357066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLTFKBJMEPPAMA-UHFFFAOYSA-N

898773-79-0
3',5'-DIFLUORO-3,3-DIMETHYLBUTYROPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-3,3-dimethylbutan-1-one | CAS Registry Number: 898764-98-2
Synonyms: CTK5G4590, AKOS013205679, AG-H-64641, KB-179577

Molecular Formula: C12H14F2OMolecular Weight: 212.235766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHYJMNQBOUZFJU-UHFFFAOYSA-N

898764-98-2
3',5'-Difluoro-3-(1,3-Dioxan-2-Yl)propiophenone (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-29-4
Synonyms: 3',5'-Difluoro-3-(1,3-Dioxan-2-Yl)Propiophenone, AC1Q4LIV, CTK5F9899, AKOS016023211, AG-H-56412, KB-179556

Molecular Formula: C13H14F2O3Molecular Weight: 256.245266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IECPMEZZMQGHIJ-UHFFFAOYSA-N

884504-29-4
3',5'-Difluoro-3-(1,3-dioxolan-2-yl)propiophe (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-3-(1,3-dioxolan-2-yl)propan-1-one | CAS Registry Number: 842124-03-2
Synonyms: 3',5'-Difluoro-3-(1,3-dioxolan-2-yl)propiophenone, 1-(3,5-difluorophenyl)-3-(1,3-dioxolan-2-yl)propan-1-one, AC1MBXSR, CTK7F6049, ZINC15441264, AKOS027445749, AK513810, HE007266

Molecular Formula: C12H12F2O3Molecular Weight: 242.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVHFPRYQFUUNAX-UHFFFAOYSA-N

842124-03-2
3',5'-DIFLUORO-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898793-37-8
Synonyms: CTK5G6971, AKOS016021699, AG-H-67290, KB-179558

Molecular Formula: C17H16F2OMolecular Weight: 274.305146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEOYOKOZQQVGNI-UHFFFAOYSA-N

898793-37-8
3',5'-DIFLUORO-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-58-6
Synonyms: CTK5G7057, AKOS016021715, AG-H-67379, KB-179559

Molecular Formula: C17H16F2OMolecular Weight: 274.305146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYCQGPLBZZKGGP-UHFFFAOYSA-N

898794-58-6
3',5'-DIFLUORO-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-10-4
Synonyms: CTK5G3895, AKOS016022288, AG-H-63657, KB-179560

Molecular Formula: C17H16F2OMolecular Weight: 274.305146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTNYDNGLKVXVEV-UHFFFAOYSA-N

898754-10-4
3',5'-DIFLUORO-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898755-32-3
Synonyms: CTK5G3985, AKOS016022313, AG-H-63776, KB-179561

Molecular Formula: C17H16F2OMolecular Weight: 274.305146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGNXABPYFJFPNQ-UHFFFAOYSA-N

898755-32-3
3',5'-DIFLUORO-3-(2-METHOXYPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-16-8
Synonyms: CTK5G5355, AKOS016021521, AG-H-65449, KB-179562

Molecular Formula: C16H14F2O2Molecular Weight: 276.277966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIVGZQNLXXINMC-UHFFFAOYSA-N

898774-16-8
3',5'-DIFLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898790-14-2
Synonyms: CTK5G6681, AKOS016020984, AG-H-66971, KB-179563

Molecular Formula: C16H14F2OMolecular Weight: 260.278566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVYABUASVYJHLY-UHFFFAOYSA-N

898790-14-2
3',5'-DIFLUORO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-61-5
Synonyms: AKOS016021387, 3',5'-difluoro-3-(2-thiomethylphenyl)propiophenone

Molecular Formula: C16H14F2OSMolecular Weight: 292.343566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDHWAKLCNBQVET-UHFFFAOYSA-N

898780-61-5
3',5'-DIFLUORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-66-0
Synonyms: CTK5G5755, AKOS016022052, AG-H-65870, KB-179565

Molecular Formula: C15H9F5OMolecular Weight: 300.223376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ULHXMYTVWZZKGE-UHFFFAOYSA-N

898778-66-0
3',5'-DIFLUORO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-89-0
Synonyms: CTK5G5865, AKOS016022330, AG-H-65986, KB-179566

Molecular Formula: C17H16F2OMolecular Weight: 274.305146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZUFQKCKUSZNIE-UHFFFAOYSA-N

898779-89-0
3',5'-DIFLUORO-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898781-16-3
Synonyms: CTK5G5937, AKOS016022334, AG-H-66113, KB-179567

Molecular Formula: C17H16F2OMolecular Weight: 274.305146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCHSPWXKLWYALB-UHFFFAOYSA-N

898781-16-3
3',5'-DIFLUORO-3-(3-FLUOROPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-71-0
Synonyms: AG-H-64899, CTK5G4838, AKOS016021831, KB-179568

Molecular Formula: C15H11F3OMolecular Weight: 264.242450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PITSGHDZHAUQIL-UHFFFAOYSA-N

898767-71-0
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