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CHEMICAL products beginning with : 3
2201 to 2250 of 213820 results  Page: << Previous 50 Results 40 41 42 43 44 [45] 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3'-Chloro-2,4'-difluoro-[1,1'-biphenyl]-4-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-4-fluorophenyl)-3-fluorobenzoic acid | CAS Registry Number: 1261922-99-9
Synonyms: 4-(3-CHLORO-4-FLUOROPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209b57, CTK8A9734, MolPort-015-154-187, ANW-18713, AKOS016001099, AK-95160, KB-235478

Molecular Formula: C13H7ClF2O2Molecular Weight: 268.643286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVIGYHZIXCUAIE-UHFFFAOYSA-N

1261922-99-9
3'-Chloro-2,5'-difluoro-[1,1'-biphenyl]-4-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-5-fluorophenyl)-3-fluorobenzoic acid | CAS Registry Number: 1261970-29-9
Synonyms: 4-(3-CHLORO-5-FLUOROPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209b8k, CTK8A9845, MolPort-015-154-156, ANW-18834, AKOS016001008, AK-95182, KB-235485

Molecular Formula: C13H7ClF2O2Molecular Weight: 268.643286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLBASAJZSPEHPF-UHFFFAOYSA-N

1261970-29-9
3'-Chloro-2,6-dimethyl-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(3-chlorophenyl)-3,5-dimethylbenzaldehyde | CAS Registry Number: 2271442-90-9
Synonyms: MFCD31805796, CS-0193029

Molecular Formula: C15H13ClOMolecular Weight: 244.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEFJMUUTXDNQOS-UHFFFAOYSA-N

2271442-90-9
3'-CHLORO-2-((5-CHLORO-8-HYDROXY-7-QUINOLYL)AMINO)-2-HYDROXYACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(3-chlorophenyl)-2-hydroxyethanone | CAS Registry Number: 26866-77-3
Synonyms: BRN 0445260, CID213688, LS-13414, 5-22-12-00144 (Beilstein Handbook Reference), 3'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxyacetophenone, Acetophenone, 3'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-

Molecular Formula: C17H12Cl2N2O3Molecular Weight: 363.194780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OLLGOQSVEFYUEE-UHFFFAOYSA-N

26866-77-3
3'-CHLORO-2-((8-HYDROXY-5-QUINOLYL)IMINO)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone | CAS Registry Number: 26873-14-3
Synonyms: BRN 0419947, CID213693, LS-13430, 3'-Chloro-2-((8-hydroxy-5-quinolyl)imino)acetophenone, Acetophenone, 3'-chloro-2-((8-hydroxy-5-quinolyl)imino)-

Molecular Formula: C17H11ClN2O2Molecular Weight: 310.734440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRZCRYIUILLCGS-UHFFFAOYSA-N

26873-14-3
3'-CHLORO-2-(3-PYRROLINOMETHYL)BENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898763-10-5
Synonyms: AKOS016021162, 3'-chloro-2-(3-pyrrolinomethyl) benzophenone

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCWSHQHHORQCCU-UHFFFAOYSA-N

898763-10-5
3'-CHLORO-2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898783-05-6
Synonyms: SureCN3832993, CTK5G6051, AKOS016021242, AG-H-66280, KB-181413, 3'-Chloro-2-(4-methylpiperazinomethyl) benzophenone, 3'-chloro-2-(4-methylpiperazinomethyl)benzophenone

Molecular Formula: C19H21ClN2OMolecular Weight: 328.835840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEQHNHGJQLVDKQ-UHFFFAOYSA-N

898783-05-6
3'-CHLORO-2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENOZPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898756-00-8
Synonyms: AKOS016020753, 3'-chloro-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benozphenone

Molecular Formula: C21H22ClNO3Molecular Weight: 371.857280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQYWHEFKFSNROG-UHFFFAOYSA-N

898756-00-8
3'-Chloro-2-fluoro-4'-methoxy-[1,1'-biphenyl]-4-ol (10 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-4-methoxyphenyl)-3-fluorophenol | CAS Registry Number: 1261946-56-8
Synonyms: 4-(3-CHLORO-4-METHOXYPHENYL)-3-FLUOROPHENOL, ACMC-209b6u, CTK8A9789, MolPort-015-146-600, ANW-18772, AKOS015907925, AK-95169, KB-235497, A-2925, I14-25230

Molecular Formula: C13H10ClFO2Molecular Weight: 252.668703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHBWIKLYQAPALE-UHFFFAOYSA-N

1261946-56-8
3'-Chloro-2-fluoro-4'-methyl-[1,1'-biphenyl]-4-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-4-methylphenyl)-3-fluorobenzoic acid | CAS Registry Number: 1261965-53-0
Synonyms: 4-(3-CHLORO-4-METHYLPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209b89, CTK8A9834, MolPort-015-153-946, ANW-18823, AKOS015888529, AK107842, KB-235498, I01-11510

Molecular Formula: C14H10ClFO2Molecular Weight: 264.679403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKOQXPQAPCFGNR-UHFFFAOYSA-N

1261965-53-0
3'-CHLORO-2-IODOBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-(2-iodophenyl)methanone | CAS Registry Number: 890098-14-3
Synonyms: CTK5G2206, AKOS016018398, AG-H-60339, KB-181452

Molecular Formula: C13H8ClIOMolecular Weight: 342.559490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRRWPZYNBSTGAM-UHFFFAOYSA-N

890098-14-3
3'-CHLORO-2-METHOXY-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID (1 supplier)
3'-Chloro-2-methyl-[1,1'-biphenyl]-4-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 4-(3-chlorophenyl)-3-methylbenzoic acid | CAS Registry Number: 1261928-83-9
Synonyms: 4-(3-CHLOROPHENYL)-3-METHYLBENZOIC ACID, ACMC-209b5h, CTK8A9743, MolPort-015-153-064, ANW-18723, AKOS016008318, AK107470, KB-235532

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZOUNCWDXCHSNP-UHFFFAOYSA-N

1261928-83-9
3'-CHLORO-2-MORPHOLINOMETHYLBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898750-35-1
Synonyms: CTK5G3682, AKOS016020894, AG-H-63434, 3'-Chloro-2-morpholinomethyl benzophenone, KB-181460

Molecular Formula: C18H18ClNO2Molecular Weight: 315.794020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKSFETSNPGQUNE-UHFFFAOYSA-N

898750-35-1
3'-Chloro-2-oxo-5,5'-bis(trifluoromethyl)-2H-[1,2'-bipyridine]-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-oxo-5-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1823183-96-5
Synonyms: 3'-chloro-2-oxo-5,5'-bis(trifluoromethyl)-2H-[1,2'-bipyridine]-3-carboxylic acid, AKOS030245976, ZINC261494980, GS-1148, KS-000025Q6

Molecular Formula: C13H5ClF6N2O3Molecular Weight: 386.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZJTGPCLKOXBHPO-UHFFFAOYSA-N

1823183-96-5
3'-CHLORO-2-PHENYLACETOPHENONE (12 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2-phenylethanone | CAS Registry Number: 62482-45-5
Synonyms: NSC59911, MolPort-002-498-659, CID246600, ZINC01689874

Molecular Formula: C14H11ClOMolecular Weight: 230.689540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWDLWRYPZHYWLN-UHFFFAOYSA-N

62482-45-5
3'-CHLORO-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898773-09-6
Synonyms: CTK5G5296, AKOS016020930, AG-H-65386, 3'-chloro-2-piperidinomethylbenzophenone, 3'-Chloro-2-piperidinomethyl benzophenone, KB-181464

Molecular Formula: C19H20ClNOMolecular Weight: 313.821200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAHFKHLTIYIZHX-UHFFFAOYSA-N

898773-09-6
3'-CHLORO-2-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898774-50-0
Synonyms: CTK5G5375, AKOS016020640, AG-H-65472, 3'-chloro-2-pyrrolidinomethylbenzophenone, 3'-chloro-2-pyrrolidinomethyl benzophenone, KB-181465

Molecular Formula: C18H18ClNOMolecular Weight: 299.794620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJWQOZRTCJQMRF-UHFFFAOYSA-N

898774-50-0
3'-CHLORO-2-THIOMORPHOLINOMETHYLBENZOPHENONE (11 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898781-74-3
Synonyms: CTK5G5960, AKOS016021183, AG-H-66169, KB-181466, 3'-chloro-2-thiomorpholinomethyl benzophenone

Molecular Formula: C18H18ClNOSMolecular Weight: 331.859620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTBNSFUZRPPHQE-UHFFFAOYSA-N

898781-74-3
3'-CHLORO-3'-DEOXY-5'-O-TRITYLTHYMIDINE (9 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-chloro-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 34627-62-8
Synonyms: 3'-Chloro-3'-deoxy-5'-O-tritylthymidine, CTK8F5019, AG-F-18649, FT-0664621, 3'-Chloro-3'-deoxy-5'-O-(triphenylmethyl)thymidine

Molecular Formula: C29H27ClN2O4Molecular Weight: 502.988680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPBVZHGDVFKZMX-JIMJEQGWSA-N

34627-62-8
3'-CHLORO-3'-DEOXYKANAMYCIN A (3 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-chloro-6-[4,6-diamino-3-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,5-diol | CAS Registry Number: 139978-80-6
Synonyms: 3-Cdka, 3'-Deoxy-3'-chlorokanamycin A, 3'-Chloro-3'-deoxykanamycin A, CID197422

Molecular Formula: C18H35ClN4O10Molecular Weight: 502.944300 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: QAEUOFZUFKQKED-UHFFFAOYSA-N

139978-80-6
3'-CHLORO-3'-DEOXYURIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3S,4S,5R)-4-chloro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 18810-36-1
Synonyms: 3'-Chloro-3'-deoxyuridine, 3'-Deoxy-3'-chlorouridine, Uridine, 3'-chloro-3'-deoxy-, NSC529438, CID3080715

Molecular Formula: C9H11ClN2O5Molecular Weight: 262.647040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UCSUZFLOJSMXTE-XVFCMESISA-N

18810-36-1
3'-CHLORO-3,3-DIMETHYL-4'-FLUOROBUTYROPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3,3-dimethylbutan-1-one | CAS Registry Number: 898764-66-4
Synonyms: CTK5G4574, AKOS016019466, AG-H-64609, KB-181515

Molecular Formula: C12H14ClFOMolecular Weight: 228.690363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSLDELGSJBMJLR-UHFFFAOYSA-N

898764-66-4
3'-CHLORO-3,3-DIMETHYL-5'-FLUOROBUTYROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3,3-dimethylbutan-1-one | CAS Registry Number: 898764-80-2
Synonyms: CTK5G4581, AKOS016019473, AG-H-64623, KB-181516

Molecular Formula: C12H14ClFOMolecular Weight: 228.690363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFAQDFUOYKZARS-UHFFFAOYSA-N

898764-80-2
3'-CHLORO-3,3-DIMETHYLBUTYROPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3,3-dimethylbutan-1-one | CAS Registry Number: 70048-88-3
Synonyms: AG-G-73374, SureCN12221558, CTK5D1741, AKOS013204150, KB-181517

Molecular Formula: C12H15ClOMolecular Weight: 210.699900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZDXGLXULDGAJI-UHFFFAOYSA-N

70048-88-3
3'-Chloro-3,4'-dimethyl-[1,1'-biphenyl]-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-4-methylphenyl)-2-methylbenzaldehyde | CAS Registry Number: 1994157-12-8
Synonyms: MFCD33404039, CS-0190159

Molecular Formula: C15H13ClOMolecular Weight: 244.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABDGKRPDHNSSQN-UHFFFAOYSA-N

1994157-12-8
3'-Chloro-3,4,5-trimethoxy-1,1'-biphenyl (2 suppliers)
Compound Structure IUPAC Name: 5-(3-chlorophenyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 942475-05-0
Synonyms: 3'-Chloro-3,4,5-trimethoxy-biphenyl, CTK6J6444, ZINC15443410, AKOS027446225

Molecular Formula: C15H15ClO3Molecular Weight: 278.732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVDHRKHAISIJIP-UHFFFAOYSA-N

942475-05-0
3'-CHLORO-3,4,5-TRIMETHOXY-BIPHENYL (1 supplier)
3'-CHLORO-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 898785-84-7
Synonyms: CTK5G6310, AKOS016023313, AG-H-66549, KB-181468

Molecular Formula: C13H15ClO3Molecular Weight: 254.709400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVUDVAWIHCDGKL-UHFFFAOYSA-N

898785-84-7
3'-CHLORO-3-(1,3-DIOXOLAN-2-YL)PROPIOPHENONE (1 supplier)
3'-CHLORO-3-(2,3-DIMETHYLPHENYL)-4'-FLUOROPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898792-95-5
Synonyms: CTK5G6932, AKOS016021629, AG-H-67248, KB-181472

Molecular Formula: C17H16ClFOMolecular Weight: 290.759743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHRHVEAYSSLUIW-UHFFFAOYSA-N

898792-95-5
3'-CHLORO-3-(2,3-DIMETHYLPHENYL)-5'-FLUOROPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898793-19-6
Synonyms: CTK5G6953, AKOS016021664, AG-H-67272, KB-181473

Molecular Formula: C17H16ClFOMolecular Weight: 290.759743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROPSROXFJKPTLR-UHFFFAOYSA-N

898793-19-6
3'-CHLORO-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898769-41-0
Synonyms: CTK5G4995, AKOS016021755, AG-H-65068, KB-181474

Molecular Formula: C17H17ClOMolecular Weight: 272.769280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJDLNYSRJLRBTL-UHFFFAOYSA-N

898769-41-0
3'-CHLORO-3-(2,4-DIMETHYLPHENYL)-4'-FLUOROPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-24-6
Synonyms: CTK5G7040, AKOS016021645, AG-H-67362, KB-181475

Molecular Formula: C17H16ClFOMolecular Weight: 290.759743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHRGMRRGLPTTAB-UHFFFAOYSA-N

898794-24-6
3'-CHLORO-3-(2,4-DIMETHYLPHENYL)-5'-FLUOROPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-40-6
Synonyms: CTK5G7048, AKOS016021680, AG-H-67370, KB-181476

Molecular Formula: C17H16ClFOMolecular Weight: 290.759743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDMIVUFLHVMVBS-UHFFFAOYSA-N

898794-40-6
3'-CHLORO-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898793-90-3
Synonyms: CTK5G7018, AKOS016021783, AG-H-67340, KB-181477

Molecular Formula: C17H17ClOMolecular Weight: 272.769280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWYSQEBTJBMQIZ-UHFFFAOYSA-N

898793-90-3
3'-CHLORO-3-(2,5-DIMETHYLPHENYL)-4'-FLUOROPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898753-72-5
Synonyms: CTK5G3877, AKOS016021670, AG-H-63635, KB-181478

Molecular Formula: C17H16ClFOMolecular Weight: 290.759743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCYPVZSDNUPQDR-UHFFFAOYSA-N

898753-72-5
3'-CHLORO-3-(2,5-DIMETHYLPHENYL)-5'-FLUOROPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898753-92-9
Synonyms: CTK5G3886, AKOS016022252, AG-H-63648, KB-181479

Molecular Formula: C17H16ClFOMolecular Weight: 290.759743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPJRGRSTAFHVQS-UHFFFAOYSA-N

898753-92-9
3'-CHLORO-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898753-36-1
Synonyms: CTK5G3853, AKOS016021622, AG-H-63611, KB-181480

Molecular Formula: C17H17ClOMolecular Weight: 272.769280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCVLNFFAIKXADM-UHFFFAOYSA-N

898753-36-1
3'-CHLORO-3-(2,6-DIMETHYLPHENYL)-4'-FLUOROPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-98-8
Synonyms: CTK5G3951, AKOS016022242, AG-H-63742, KB-181481

Molecular Formula: C17H16ClFOMolecular Weight: 290.759743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUXBVVOLIJJRHR-UHFFFAOYSA-N

898754-98-8
3'-CHLORO-3-(2,6-DIMETHYLPHENYL)-5'-FLUOROPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898755-14-1
Synonyms: CTK5G3967, AKOS016022277, AG-H-63758, KB-181482

Molecular Formula: C17H16ClFOMolecular Weight: 290.759743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGYLRAHZWOZUGA-UHFFFAOYSA-N

898755-14-1
3'-CHLORO-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-70-6
Synonyms: CTK5G3927, AKOS016022194, AG-H-63714, KB-181483

Molecular Formula: C17H17ClOMolecular Weight: 272.769280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVPFRZRQLSTZSL-UHFFFAOYSA-N

898754-70-6
3'-CHLORO-3-(2-METHOXYPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898769-89-6
Synonyms: AG-H-65116, CTK5G5035, AKOS016021583, KB-181486

Molecular Formula: C16H15ClO2Molecular Weight: 274.742100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITAFEKRNGHDAPF-UHFFFAOYSA-N

898769-89-6
3'-CHLORO-3-(2-METHYLPHENYL)PROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-42-9
Synonyms: CTK5G6633, AKOS016021049, AG-H-66899, KB-181487

Molecular Formula: C16H15ClOMolecular Weight: 258.742700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OOIMKZCIDSQENR-UHFFFAOYSA-N

898789-42-9
3'-CHLORO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898754-60-4
Synonyms: AKOS016021280, 3'-chloro-3-(2-thiomethylphenyl)propiophenone

Molecular Formula: C16H15ClOSMolecular Weight: 290.807700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJUYKPMBGPENQS-UHFFFAOYSA-N

898754-60-4
3'-CHLORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898777-90-7
Synonyms: AG-H-65794, CTK5G5682, AKOS016022119, KB-181489

Molecular Formula: C15H10ClF3OMolecular Weight: 298.687510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWXYXQSUNHLGLD-UHFFFAOYSA-N

898777-90-7
3'-CHLORO-3-(3,4-DIMETHYLPHENYL)-4'-FLUOROPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-55-0
Synonyms: CTK5G5833, AKOS016022258, AG-H-65954, KB-181490

Molecular Formula: C17H16ClFOMolecular Weight: 290.759743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNYLCVHWQWYTOY-UHFFFAOYSA-N

898779-55-0
3'-CHLORO-3-(3,4-DIMETHYLPHENYL)-5'-FLUOROPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-71-0
Synonyms: CTK5G5847, AKOS016022293, AG-H-65968, KB-181491

Molecular Formula: C17H16ClFOMolecular Weight: 290.759743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFXANJHPPWHQCT-UHFFFAOYSA-N

898779-71-0
3'-CHLORO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-20-9
Synonyms: AG-H-65922, CTK5G5802, AKOS016022210, KB-181492

Molecular Formula: C17H17ClOMolecular Weight: 272.769280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKMSYXFTZLDCMW-UHFFFAOYSA-N

898779-20-9
3'-CHLORO-3-(3,5-DIMETHYLPHENYL)-4'-FLUOROPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-78-4
Synonyms: CTK5G5920, AKOS016022271, AG-H-66075, KB-181493

Molecular Formula: C17H16ClFOMolecular Weight: 290.759743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIDWWRXZXMBCSD-UHFFFAOYSA-N

898780-78-4
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