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CHEMICAL products beginning with : 3
201 to 250 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',4'-DEOXYPSOROSPERMIN-4'-CHLORO-3'-OL (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2R)-1-chloro-2-hydroxypropan-2-yl]-10-hydroxy-5-methoxy-1,2-dihydrofuro[2,3-c]xanthen-6-one | CAS Registry Number: 74046-00-7
Synonyms: DPCO, CID126454, 3',4'-Deoxypsorospermin-4'-chloro-3'-ol, 2-(2-Chloro-1-hydroxy-1-methylethyl)-1,2-dihydro-10-hydroxy-5-methoxy-6H-furo(2,3-c)xanthen-6-one, 6H-Furo(2,3-c)xanthen-6-one, 2-(2-chloro-1-hydroxy-1-methylethyl)-1,2-dihydro-10-hydroxy-5-methoxy-

Molecular Formula: C19H17ClO6Molecular Weight: 376.787680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QDSRUIDWGNCDAY-LIRRHRJNSA-N

74046-00-7
3',4'-DIACETYLSPIRAMYCIN II (2 suppliers)
Compound Structure IUPAC Name: [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-diacetyloxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6S)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate | CAS Registry Number: 110101-92-3
Synonyms: 3'',4''-Diacetylspiramycin II, CID6440719, LS-87920, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3,3(sup B),4(sup B)-triacetate, (9-(2R,5S,6R))-

Molecular Formula: C49H80N2O17Molecular Weight: 969.162700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: CXLSZSGBVZGNKM-DWDPOWAOSA-N

110101-92-3
3',4'-DIACETYLSPIRAMYCIN III (2 suppliers)
Compound Structure IUPAC Name: [(11Z,13E)-6-[5-(4,5-diacetyloxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate | CAS Registry Number: 110159-29-0
Synonyms: 3'',4''-Diacetylspiramycin III, CID6448026, LS-87919, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3(sup B),4(sup B)-diacetate 3-propanoate, (9-(2R,5S,6R))-

Molecular Formula: C50H82N2O17Molecular Weight: 983.189280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: BQLZZUKTDQZPOP-ZGKINNLQSA-N

110159-29-0
3',4'-Diaminoacetophenone (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-diaminophenyl)ethanone | CAS Registry Number: 21304-39-2
Synonyms: 1-(3,4-diaminophenyl)ethanone, SureCN265937, AC1L8U1I, ZINC05833517, AK139957

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFVSGYAQHXJFAL-UHFFFAOYSA-N

21304-39-2
3',4'-DIBENZYLOXY-1-PHENYL-2-BUTANONE (9 suppliers)
Compound Structure IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]butan-1-one | CAS Registry Number: 24538-59-8
Synonyms: 3',4'-Dibenzyloxy-1-phenyl-2-butanone, 1-[3,4-bis(benzyloxy)phenyl]butan-1-one, 1-[3,4-Bis(phenylmethoxy)phenyl]-1-butanone, ZINC44136200, AKOS025397032, ACM24538598, NS-05698, FT-0666452, 3 inverted exclamation mark ,4 inverted exclamation mark -Dibenzyloxy-1-phenyl-2-butanone

Molecular Formula: C24H24O3Molecular Weight: 360.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUCUMIQWAWGZGF-UHFFFAOYSA-N

24538-59-8
3',4'-Dibenzyloxy-1-phenyl-2-propanone (10 suppliers)
Compound Structure IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]propan-2-one | CAS Registry Number: 62932-76-7
Synonyms: SureCN8975189, FT-0666454, 1-[3,4-Bis(phenylmethoxy)phenyl]-2-propanone, 3 inverted exclamation mark ,4 inverted exclamation mark -Dibenzyloxyphenylacetone

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

InChIKey: QZEBYHONTLWPTP-UHFFFAOYSA-N

62932-76-7
3',4'-DIBENZYLOXYACETO-D3-PHENONE,97 ATOM % D (6 suppliers)
Compound Structure IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2,2,2-trideuterioethanone | CAS Registry Number: 344299-53-2
Synonyms: 3',4'-DIBENZYLOXYACETO-D3-PHENONE

Molecular Formula: C22H20O3Molecular Weight: 335.410885 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOSAYZQTPQUBLS-FIBGUPNXSA-N

344299-53-2
3',4'-Dibromo-2'-fluoroacetophenone (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dibromo-2-fluorophenyl)ethanone | CAS Registry Number: 1804416-30-5
Synonyms: ZINC263625048

Molecular Formula: C8H5Br2FOMolecular Weight: 295.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGSAGOWNFVIHJD-UHFFFAOYSA-N

1804416-30-5
3',4'-Dibromo-2'-fluorophenacyl bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(3,4-dibromo-2-fluorophenyl)ethanone | CAS Registry Number: 1806350-79-7
Synonyms: ZINC263622704

Molecular Formula: C8H4Br3FOMolecular Weight: 374.830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACLNARMPXJTDIL-UHFFFAOYSA-N

1806350-79-7
3',4'-Dibromo-5'-fluoroacetophenone (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dibromo-5-fluorophenyl)ethanone | CAS Registry Number: 1803776-35-3
Synonyms: ZINC263622739

Molecular Formula: C8H5Br2FOMolecular Weight: 295.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALABKKURLZTPFW-UHFFFAOYSA-N

1803776-35-3
3',4'-Dibromo-5'-fluorophenacyl bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(3,4-dibromo-5-fluorophenyl)ethanone | CAS Registry Number: 1807056-95-6
Synonyms: ZINC263624623

Molecular Formula: C8H4Br3FOMolecular Weight: 374.830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBRKQCHDJFASBR-UHFFFAOYSA-N

1807056-95-6
3',4'-Dibromo-5'-fluorophenacyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(3,4-dibromo-5-fluorophenyl)ethanone | CAS Registry Number: 1803837-84-4
Synonyms: ZINC263625042

Molecular Formula: C8H4Br2ClFOMolecular Weight: 330.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGAXCPNFCFDKNY-UHFFFAOYSA-N

1803837-84-4
3',4'-Dibromoacetophenone (8 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dibromophenyl)ethanone | CAS Registry Number: 3114-30-5
Synonyms: 3',4'-DIBROMOACETOPHENONE, 3,4-Dibromoacetophenone, SureCN3022646, 1-(3,4-dibromophenyl)ethanone, CTK1B9983, Ethanone, 1-(3,4-dibromophenyl)-, ZINC20156190, AKOS000299663, AS03854, KB-70083

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

InChIKey: GYWFVNMZKBLMAR-UHFFFAOYSA-N

3114-30-5
3',4'-Dibromobiphenyl-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dibromophenyl)benzaldehyde | CAS Registry Number: 1093758-78-1
Synonyms: PubChem10247, 3', 4'-DIBROMO-BIPHENYL-4-CARBALDEHYDE

Molecular Formula: C13H8Br2OMolecular Weight: 340.010020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTJKXDZPZQDDFB-UHFFFAOYSA-N

1093758-78-1
3',4'-Dibromobiphenyl-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-(3,4-dibromophenyl)benzoic acid | CAS Registry Number: 1093758-79-2
Synonyms: 3',4'-Dibromo-biphenyl-4-carboxylic acid, PubChem10256

Molecular Formula: C13H8Br2O2Molecular Weight: 356.009420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAMIHRCRCVGMJB-UHFFFAOYSA-N

1093758-79-2
3',4'-DIBUTYL-2,2':5',2 -TERTHIOPHENE (3 suppliers)
Compound Structure IUPAC Name: 3,4-dibutyl-2,5-dithiophen-2-ylthiophene | CAS Registry Number: 152389-25-8
Synonyms: 2,2':5',2''-Terthiophene, 3',4'-dibutyl-, ACMC-20n6fn, AC1N3YYR, CTK0B1359, AG-D-99657, 3,4-dibutyl-2,5-dithiophen-2-ylthiophene

Molecular Formula: C20H24S3Molecular Weight: 360.599560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTYUVJQQHLIDNI-UHFFFAOYSA-N

152389-25-8
3',4'-Dichloro(1,1'-biphenyl)-4-sulfonyl chloride (12 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dichlorophenyl)benzenesulfonyl chloride | CAS Registry Number: 501697-80-9
Synonyms: 4-(3,4-dichlorophenyl)benzenesulfonyl Chloride, 3',4'-Dichloro-Biphenyl-4-Sulfonyl Chloride, SBB054994, AC1MDRTB, AC1Q3JCS, CTK4J2220, MolPort-000-145-174, AR2090, AKOS000813776, AG-F-68420, KB-178910, [4-(3,4-dichlorophenyl)phenyl]chlorosulfone, [4-(3,4-Dichlorophenyl)phenyl]sulfonyl chloride, [4-(3,4-dichlorophenyl)phenyl]sulphonyl chloride, 3',4'-dichloro-[1,1'-biphenyl]-4-sulfonyl chloride, 3',4'-dichloro[1,1'-biphenyl]-4-sulfonyl chloride, F9995-0467

Molecular Formula: C12H7Cl3O2SMolecular Weight: 321.606780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHVBZUPMGVOIOH-UHFFFAOYSA-N

501697-80-9
3',4'-Dichloro-[1,1'-biphenyl]-2-carbaldehyde (2 suppliers)
3',4'-DICHLORO-10-PHENOTHIAZINECARBOXANILIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)phenothiazine-10-carboxamide | CAS Registry Number: 101976-44-7
Synonyms: Oprea1_164815, Oprea1_550190, NSC659133, STOCK5S-00030, MolPort-002-628-532, AIDS031899, AIDS-031899, CID377568, ZINC01636910, 3',4'-Dichloro-10-phenothiazinecarboxanilide, LS-105545, N-(3,4-Dichlorophenyl)-10-phenothiazineformamide, 10-Phenothiazineformamide, N-(3,4-dichlorophenyl)-, 10H-Phenothiazine-10-carboxamide, N-(3,4-dichlorophenyl)-

Molecular Formula: C19H12Cl2N2OSMolecular Weight: 387.282380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIOJLBOEUJVSGO-UHFFFAOYSA-N

101976-44-7
3',4'-Dichloro-2'-(difluoromethoxy)acetophenone (1 supplier)
Compound Structure IUPAC Name: 1-[3,4-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803786-62-0
Synonyms: ZINC263625071

Molecular Formula: C9H6Cl2F2O2Molecular Weight: 255.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMHBGRRXSYGHAI-UHFFFAOYSA-N

1803786-62-0
3',4'-Dichloro-2'-(difluoromethoxy)phenacyl bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-[3,4-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803717-63-6
Synonyms: ZINC263625028

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

InChIKey: WCNOBQACNSJAKK-UHFFFAOYSA-N

1803717-63-6
3',4'-Dichloro-2'-(difluoromethoxy)phenacyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[3,4-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1807178-11-5
Synonyms: ZINC263625017

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

InChIKey: WBJWLPXGUBTBNB-UHFFFAOYSA-N

1807178-11-5
3',4'-DICHLORO-2,2,2-TRIFLUOROACETOPHENONE (14 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 125733-43-9
Synonyms: 3',4'-Dichloro-2,2,2-trifluoroacetophenone, 1-(3,4-dichlorophenyl)-2,2,2-trifluoroethanone, ST51042127, 1-(3,4-dichlorophenyl)-2,2,2-trifluoroethan-1-one, ZINC02378575, AC1MBXOR, SureCN1466166, CTK4B4755, MolPort-000-154-184, ANW-68511, AKOS005259537, AB08945, AG-D-54246, AK-78556, KB-178924, 1-(3,4-dichloro-phenyl)-2,2,2-trifluoro-ethanone, I01-8139

Molecular Formula: C8H3Cl2F3OMolecular Weight: 243.010030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWBUNUGOMAFWHQ-UHFFFAOYSA-N

125733-43-9
3',4'-DICHLORO-2,2-DIMETHYLBUTYROPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-98-5
Synonyms: CTK5G4685, AKOS011972171, AG-H-64741, KB-178925

Molecular Formula: C12H14Cl2OMolecular Weight: 245.144960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQRKBQKCRJZYAM-UHFFFAOYSA-N

898765-98-5
3',4'-DICHLORO-2,2-DIMETHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 854891-91-1
Synonyms: SureCN10877218, CTK5F5119, AKOS009376777, AG-H-44064, KB-178926

Molecular Formula: C11H12Cl2OMolecular Weight: 231.118380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFSZTHANSPDQNI-UHFFFAOYSA-N

854891-91-1
3',4'-DICHLORO-2-(2-IMIDAZOLIN-2-YLTHIO)ACETOPHENONE HBR (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2-(4,5-dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethanone bromide | CAS Registry Number: 33983-16-3
Synonyms: DITA, 36066-03-2 (Parent), CID36648, LS-13460, 2-(3,4-Dichlorophenacylthio)-2-imidazoline hydrobromide, 3',4'-Dichloro-2-(2-imidazolin-2-ylthio)acetophenone hydrobromide, ACETOPHENONE, 3',4'-DICHLORO-2-(2-IMIDAZOLIN-2-YLTHIO)-, MONOHYDROBROMIDE, Ethanone, 1-(3,4-dichlorophenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-, monohydrobromide

Molecular Formula: C11H11BrCl2N2OSMolecular Weight: 370.092840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMDGOHSHOHOPGN-UHFFFAOYSA-N

33983-16-3
3',4'-dichloro-2-biphenylcarbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)benzaldehyde | CAS Registry Number: 924868-83-7
Synonyms: 3',4'-Dichloro[1,1'-biphenyl]-2-carbaldehyde, 2-(3,4-dichlorophenyl)benzaldehyde, CA-0708, 3',4'-Dichloro-[1,1'-biphenyl]-2-carbaldehyde, 3',4'-Dichloro-[1,1'-biphenyl]-2-carboxaldehyde, SCHEMBL6260642, CTK7H9981, MolPort-001-758-170, 3',4'-Dichloro-2-formylbiphenyl, ZINC8729821, SBB100894, ZINC08729821, AKOS000124001, RP14297, AJ-58842, AK-70075, KB-95449, OR016240, TR-064375, 3B3-039396

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

InChIKey: CMBZZYKUZBAYQD-UHFFFAOYSA-N

924868-83-7
3',4'-DICHLORO-2-MORPHOLINOMETHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3,4-dichlorophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 24088-69-5
Synonyms: CTK4F2900, AKOS016020802, AG-E-71106, KB-178931, 3',4'-Dichloro-2-morpholinomethyl benzophenone

Molecular Formula: C18H17Cl2NO2Molecular Weight: 350.239080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APTKQCHHRAHMNY-UHFFFAOYSA-N

24088-69-5
3',4'-DICHLORO-3,3-DIMETHYLBUTYROPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3,3-dimethylbutan-1-one | CAS Registry Number: 898764-90-4
Synonyms: CTK5G4586, AKOS009376584, AG-H-64633, KB-178956

Molecular Formula: C12H14Cl2OMolecular Weight: 245.144960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAFOUHFEDGIZQO-UHFFFAOYSA-N

898764-90-4
3',4'-DICHLORO-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-48-7
Synonyms: AC1Q3JC9, CTK5F9915, AKOS016023542, AG-H-56430, KB-178935, 3',4'-Dichloro-3-(1,3-Dioxan-2-Yl)-Propiophenone

Molecular Formula: C13H14Cl2O3Molecular Weight: 289.154460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZANZKGDSOLHAH-UHFFFAOYSA-N

884504-48-7
3',4'-DICHLORO-3-(1,3-DIOXOLAN-2-YL)PROPIOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(1,3-dioxolan-2-yl)propan-1-one | CAS Registry Number: 122453-88-7
Synonyms: 3',4'-Dichloro-3-(1,3-dioxolan-2-yl)propiophenone, AC1MBXDI, SCHEMBL7285554, CTK7F6543, JWLGSVNRTDDKGR-UHFFFAOYSA-N, 1-(3,4-dichlorophenyl)-3-(1,3-dioxolan-2-yl)propan-1-one, ZINC15441254

Molecular Formula: C12H12Cl2O3Molecular Weight: 275.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWLGSVNRTDDKGR-UHFFFAOYSA-N

122453-88-7
3',4'-DICHLORO-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898793-29-8
Synonyms: CTK5G6963, AKOS016021678, AG-H-67282, KB-178937

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

InChIKey: UBWHBUCBDPMMPQ-UHFFFAOYSA-N

898793-29-8
3',4'-DICHLORO-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-50-8
Synonyms: CTK5G7053, AKOS016021702, AG-H-67375, KB-178938

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

InChIKey: MHVMODRODNSFCE-UHFFFAOYSA-N

898794-50-8
3',4'-DICHLORO-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-02-4
Synonyms: CTK5G3891, AKOS016022275, AG-H-63653, KB-178939

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

InChIKey: KLRRVFKALVNBBS-UHFFFAOYSA-N

898754-02-4
3',4'-DICHLORO-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898755-24-3
Synonyms: CTK5G3977, AKOS016022291, AG-H-63768, KB-178940

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

InChIKey: CYVJIVVCTUDOSR-UHFFFAOYSA-N

898755-24-3
3',4'-DICHLORO-3-(2-METHOXYPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-04-4
Synonyms: CTK5G5347, AKOS016021500, AG-H-65441, KB-178941

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

InChIKey: NFRWYYVPHYGOHH-UHFFFAOYSA-N

898774-04-4
3',4'-DICHLORO-3-(2-METHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898790-02-8
Synonyms: CTK5G6673, AKOS016020974, AG-H-66959, KB-178942

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

InChIKey: RRBJQFBBCJOTQN-UHFFFAOYSA-N

898790-02-8
3',4'-DICHLORO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-52-4
Synonyms: AKOS016021369, 3',4'-dichloro-3-(2-thiomethylphenyl)propiophenone

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

InChIKey: LKAYGMMXRDTBPX-UHFFFAOYSA-N

898780-52-4
3',4'-DICHLORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-58-0
Synonyms: CTK5G5748, AKOS016022039, AG-H-65862, KB-178944

Molecular Formula: C15H9Cl2F3OMolecular Weight: 333.132570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLHLWXOLKDSIAD-UHFFFAOYSA-N

898778-58-0
3',4'-DICHLORO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-81-2
Synonyms: CTK5G5857, AKOS016022316, AG-H-65978, KB-178945

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

InChIKey: UMXGFLXRMCNFCF-UHFFFAOYSA-N

898779-81-2
3',4'-DICHLORO-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898781-04-9
Synonyms: CTK5G5933, AKOS016022320, AG-H-66101, KB-178946

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

InChIKey: CZSVZULBFBAFFI-UHFFFAOYSA-N

898781-04-9
3',4'-DICHLORO-3-(3-FLUOROPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-63-0
Synonyms: AG-H-64891, CTK5G4830, AKOS016021818, KB-178947

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

InChIKey: FKRXAJVLELVUAY-UHFFFAOYSA-N

898767-63-0
3',4'-DICHLORO-3-(3-METHOXYPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-22-9
Synonyms: CTK5G5443, AKOS016021513, AG-H-65542, KB-178948

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

InChIKey: FXUHQMZAEQZWHO-UHFFFAOYSA-N

898775-22-9
3',4'-DICHLORO-3-(3-METHYLPHENYL)PROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898768-10-0
Synonyms: CTK5G4876, AKOS016020986, AG-H-64938, KB-178949

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

InChIKey: KHOUVFGHBASEAF-UHFFFAOYSA-N

898768-10-0
3',4'-DICHLORO-3-(4-FLUOROPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-74-6
Synonyms: CTK5G4936, AKOS016021650, AG-H-65001, KB-178951

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

InChIKey: OFFNRBHTAFOUBS-UHFFFAOYSA-N

898768-74-6
3',4'-DICHLORO-3-(4-METHOXYPHENYL)PROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898776-31-3
Synonyms: CTK5G5547, AKOS009377516, AG-H-65652, KB-178952

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

InChIKey: OPHGFDYASFQHND-UHFFFAOYSA-N

898776-31-3
3',4'-DICHLORO-3-(4-METHYLPHENYL)PROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898769-28-3
Synonyms: CTK5G4985, AKOS016021484, AG-H-65055, KB-178953

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

InChIKey: DHHTYGDGFXQREM-UHFFFAOYSA-N

898769-28-3
3',4'-DICHLORO-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-73-2
Synonyms: AKOS016021403, 3',4'-dichloro-3-(4-thiomethylphenyl)propiophenone

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

InChIKey: WWSXIOVWESEBJP-UHFFFAOYSA-N

898781-73-2
3',4'-dichloro-3-fluoro-1,1'-biphenyl-4-carboxylic acid (2 suppliers)
3',4'-DICHLORO-3-PHENYLPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-phenylpropan-1-one | CAS Registry Number: 49747-54-8
Synonyms: AGN-PC-01UT3G, SureCN8097067, CTK4J1634, AKOS009376404, AG-F-66648, KB-178977, 1-Propanone, 1-(3,4-dichlorophenyl)-3-phenyl-

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

InChIKey: DLECOFJLJXJDSS-UHFFFAOYSA-N

49747-54-8
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