3'-CHLORO-4'-METHOXY-4-BIPHENYLACETIC ACID,3'-Chloro-4'-methoxybiphenyl-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

2301 to 2350 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3'-CHLORO-4'-METHOXY-4-BIPHENYLACETIC ACID (3 suppliers)

IUPAC Name: 2-[4-(3-chloro-4-methoxyphenyl)phenyl]acetic acid | CAS Registry Number: 17027-67-7
Synonyms: BRN 2655097, CID28208, LS-44055, 2-(4-(3'-Chloro-4'-methoxy)biphenylyl)acetic acid, 4-BIPHENYLACETIC ACID, 3'-CHLORO-4'-METHOXY-

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.714920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAQBVXZQBVWFKD-UHFFFAOYSA-N

17027-67-7

3'-Chloro-4'-methoxybiphenyl-3-carboxylic acid (9 suppliers)

IUPAC Name: 3-(3-chloro-4-methoxyphenyl)benzoic acid | CAS Registry Number: 1181237-76-2
Synonyms: 3'-CHLORO-4'-METHOXYBIPHENYL-3-CARBOXYLIC ACID, CTK4B0569, MolPort-008-543-432, AKOS005821039, AG-L-20502, KB-31019, A-5240, 3'-Chloro-4'-methoxybiphenyl-3-carboxylic acid,

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.688340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMNGOBJTDWDOJT-UHFFFAOYSA-N

1181237-76-2

3'-Chloro-4'-methyl-2-biphenylcarbonitrile (10 suppliers)

IUPAC Name: 2-(3-chloro-4-methylphenyl)benzonitrile | CAS Registry Number: 442670-45-3
Synonyms: 2-(3-Chloro-4-methylphenyl)benzonitrile, 3'-Chloro-4'-methyl-[1,1'-biphenyl]-2-carbonitrile, ACMC-1AKQ0, AGN-PC-01XB8J, SureCN6562393, CTK4I8062, MolPort-020-003-497, ANW-30078, AKOS015888528, AG-F-55494, AK107680, KB-235674, 3'-CHLORO-4'-METHYL-2-BIPHENYLCARBONITRILE, I01-11509, [1,1'-Biphenyl]-2-carbonitrile,3'-chloro-4'-methyl-

Molecular Formula:	C₁₄H₁₀ClN	Molecular Weight:	227.688900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AAJAXMNFOFJPKC-UHFFFAOYSA-N

442670-45-3

3'-Chloro-4'-methyl-2-biphenylcarboxylic acid (4 suppliers)

IUPAC Name: 2-(3-chloro-4-methylphenyl)benzoic acid | CAS Registry Number: 71501-51-4
Synonyms: EINECS 275-579-8, 3'-Chloro-4'-methyl(1,1'-biphenyl)-2-carboxylic acid

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZPMRDTXTPOSDG-UHFFFAOYSA-N

71501-51-4

3'-CHLORO-4'-METHYLBIPHENYL-3-CARBALDEHYDE (1 supplier)

3'-CHLORO-4'-METHYLBIPHENYL-3-CARBOXYLIC ACID (1 supplier)

3'-CHLORO-4'-METHYLBIPHENYL-4-CARBALDEHYDE (1 supplier)

3'-CHLORO-4'-METHYLBIPHENYL-4-CARBOXYLIC ACID (1 supplier)

3'-CHLORO-4'-METHYLPHTHALANILIC ACID (9 suppliers)

IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl]benzoic acid | CAS Registry Number: 19368-34-4
Synonyms: 2-[(3-chloro-4-methylphenyl)carbamoyl]benzoic acid, AK-918/41204434, NSC164311, AC1L6NIM, AC1Q2F5L, SureCN7813309, Oprea1_847727, Oprea1_870408, MolPort-001-619-867, STK267965, AKOS001678090, MCULE-7193732130, NSC-164311, KB-93369, EU-0078396, ST50552518, 2-[(3-chloro-4-methylanilino)carbonyl]benzoic acid, 2-[N-(3-chloro-4-methylphenyl)carbamoyl]benzoic acid, 2-{[(3-chloro-4-methylphenyl)amino]carbonyl}benzoic acid

Molecular Formula:	C₁₅H₁₂ClNO₃	Molecular Weight:	289.713680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KOYNWVOKPNESLL-UHFFFAOYSA-N

19368-34-4

3'-Chloro-4'-trifluoromethoxyacetophenone (12 suppliers)

IUPAC Name: 1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 129604-27-9
Synonyms: 1-(3-Chloro-4-(trifluoromethoxy)phenyl)ethanone, 1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanone, AGN-PC-002KFP, SureCN9526240, CTK8C0550, ANW-64882, AKOS016005346, AM61293, AK103343, BD234882, KB-70647, 3'-Chloro-4'-(trifluoromethoxy)acetophenone, Ethanone, 1-[3-chloro-4-(trifluoromethoxy)phenyl]-, 1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-ONE

Molecular Formula:	C₉H₆ClF₃O₂	Molecular Weight:	238.590950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BUSQQCHYIYPNTO-UHFFFAOYSA-N

129604-27-9

3'-CHLORO-4'-TRIFLUOROMETHYL-BIPHENYL-2-CARBONITRILE (1 supplier)

3'-CHLORO-4'-TRIFLUOROMETHYL-BIPHENYL-2-CARBOXYLIC ACID (1 supplier)

3'-Chloro-4-(4-methylpiperazin-1-yl)-5'-(trifluoromethyl)-3,6-dihydro-2H-1,2'-bipyridine (2 suppliers)

IUPAC Name: 1-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3,6-dihydro-2H-pyridin-4-yl]-4-methylpiperazine | CAS Registry Number: 321432-22-8
Synonyms: ZINC49952264, AKOS005082553, 1-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,2,3,6-tetrahydro-4-pyridinyl}-4-methylpiperazine, 1H-940, 3'-chloro-4-(4-methylpiperazin-1-yl)-5'-(trifluoromethyl)-3,6-dihydro-2H-1,2'-bipyridine

Molecular Formula:	C₁₆H₂₀ClF₃N₄	Molecular Weight:	360.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RXADWDVJTLHMJN-UHFFFAOYSA-N

321432-22-8

3'-CHLORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (10 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898785-88-1
Synonyms: CTK5G6314, AKOS016023326, AG-H-66553, KB-181569

Molecular Formula:	C₁₆H₂₁ClO₃	Molecular Weight:	296.789140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTIJNFOMFNJRMQ-UHFFFAOYSA-N

898785-88-1

3'-Chloro-4-(octylsulfonamido)-[1,1'-biphenyl]-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(3-chlorophenyl)-2-(octylsulfonylamino)benzoic acid | CAS Registry Number: 1204347-51-2
Synonyms: GPAT-IN-1, CHEMBL3580891, SCHEMBL10024298, BDBM50498261, HY-153628, CS-0833266

Molecular Formula:	C₂₁H₂₆ClNO₄S	Molecular Weight:	424.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AHHSQDHCFGYPOW-UHFFFAOYSA-N

1204347-51-2

3'-Chloro-4-(piperidin-1-yl)-5'-(trifluoromethyl)-3,6-dihydro-2H-1,2'-bipyridine (2 suppliers)

IUPAC Name: 3-chloro-2-(4-piperidin-1-yl-3,6-dihydro-2H-pyridin-1-yl)-5-(trifluoromethyl)pyridine | CAS Registry Number: 306977-24-2
Synonyms: 3-chloro-2-[4-piperidino-3,6-dihydro-1(2H)-pyridinyl]-5-(trifluoromethyl)pyridine, ZINC1401399, AKOS005080077, 12G-911, 3'-chloro-4-(piperidin-1-yl)-5'-(trifluoromethyl)-3,6-dihydro-2H-1,2'-bipyridine

Molecular Formula:	C₁₆H₁₉ClF₃N₃	Molecular Weight:	345.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PONFAOXLUYDTKT-UHFFFAOYSA-N

306977-24-2

3'-Chloro-4-dimethylaminoazobenzene (12 suppliers)

IUPAC Name: 4-(3-chlorophenyl)diazenyl-N,N-dimethylaniline | CAS Registry Number: 3789-77-3
Synonyms: WLN: GR CNUNR DN1&1, NSC 204515, BRN 0748251, NSC204515, 4-((3-Chlorphenyl)azo)-N,N-dimethylaniline, N,N-Dimethyl-p-((m-chlorophenyl)azo)aniline, 3'-Chloro-4-[(dimethylamino)azo]benzene, LS-19733, 4-[(3-Chlorphenyl)azo]-N,N-dimethylaniline, Aniline, p-((m-chlorophenyl)azo)-N,N-dimethyl-, N,N-Dimethyl-p-[(m-chlorophenyl)azo]aniline, ANILINE, N,N-DIMETHYL-p-((m-CHLOROPHENYL)AZO)-, Aniline, N,N-dimethyl-p-[(m-chlorophenyl)azo]-, Aniline, p-[(m-chlorophenyl)azo]-N,N-dimethyl-, 4-16-00-00451 (Beilstein Handbook Reference), Benzenamine, 4-((3-chlorophenyl)azo)-N,N-dimethyl-, Benzenamine, 4-[(3-chlorophenyl)azo]-N,N-dimethyl-, Aniline, p-((m-chlorophenyl)azo)-N,N-dimethyl- (8CI), Benzenamine, 4-((3-chlorophenyl)azo)-N,N-dimethyl- (9CI)

Molecular Formula:	C₁₄H₁₄ClN₃	Molecular Weight:	259.734060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWJXJMMRLCEJAL-UHFFFAOYSA-N

3789-77-3

3'-Chloro-4-fluoro-[1,1'-biphenyl]-3-carboxylic acid (8 suppliers)

IUPAC Name: 5-(3-chlorophenyl)-2-fluorobenzoic acid | CAS Registry Number: 1261933-47-4
Synonyms: 5-(3-CHLOROPHENYL)-2-FLUOROBENZOIC ACID, ACMC-209b5v, CTK8A9757, MolPort-014-548-875, ANW-18737, AKOS010479769, AK-95166, KB-235627, I01-11537

Molecular Formula:	C₁₃H₈ClFO₂	Molecular Weight:	250.652823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGQKSQYQFCMGHZ-UHFFFAOYSA-N

1261933-47-4

3'-CHLORO-4-FLUORO-2'-HYDROXYCHALCONE 98+% (1 supplier)

3'-CHLORO-4-HYDROXY-3-COUMARINCARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-hydroxy-4-oxochromene-3-carboxamide | CAS Registry Number: 51483-00-2
Synonyms: MolPort-006-417-808, CID3039996, 3-N-(3-Chlorophenyl)carbamoyl-4-hydroxycoumarin, LS-39117, Coumarin, 3-((m-chlorophenyl)carbamoyl)-4-hydroxy-, 3'-Chloro-4-hydroxy-2-oxo-2H-1-benzopyran-3-carboxanilide, 2H-1-Benzopyran-3-carboxanilide, 3'-chloro-4-hydroxy-2-oxo-, 2H-1-Benzopyran-3-carboxamide, N-(3-chlorophenyl)-4-hydroxy-2-oxo-

Molecular Formula:	C₁₆H₁₀ClNO₄	Molecular Weight:	315.707900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWAVZXCUSLPZLJ-UHFFFAOYSA-N

51483-00-2

3'-Chloro-4-hydroxy[1,1'-biphenyl]-3-carboxylic acid (0 suppliers)

3'-Chloro-4-methylbiphenyl-3-ylamine (3 suppliers)

1225957-41-4

3'-CHLORO-4-STILBAZOLE (6 suppliers)

IUPAC Name: 4-[(E)-2-(3-chlorophenyl)ethenyl]pyridine | CAS Registry Number: 31428-94-1
Synonyms: 3'-Chloro-4-stilbazole, 4-(3-Chlorophenylvinyl)pyridine, Pyridine, 4-(3-chlorophenylvinyl)-, CID6441538

Molecular Formula:	C₁₃H₁₀ClN	Molecular Weight:	215.678200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXOMWEIPKBRIHS-SNAWJCMRSA-N

31428-94-1

3'-Chloro-5'-(pentafluorosulfur)acetophenone (5 suppliers)

IUPAC Name: 1-[3-chloro-5-(pentafluoro-$l^{6}-sulfanyl)phenyl]ethanone | CAS Registry Number: 1180486-96-7
Synonyms: SCHEMBL1195322, MOKYPWIXBPTSMM-UHFFFAOYSA-N, MFCD16652455, ZINC97949970, AKOS015957112, PC302833, 3'-Chloro-5'-(pentafluorothio)acetophenone, 1-[3-Chloro-5-(pentafluorosulfanyl)phenyl]ethanone

Molecular Formula:	C₈H₆ClF₅OS	Molecular Weight:	280.637 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MOKYPWIXBPTSMM-UHFFFAOYSA-N

1180486-96-7

3'-CHLORO-5'-(PENTAFLUOROTHIO)ACETOPHENONE, 97% (1 supplier)

3'-Chloro-5'-(trifluoromethoxy)acetophenone (8 suppliers)

3'-CHLORO-5'-(TRIFLUOROMETHOXY)ACETOPHENONE, 97% (1 supplier)

3'-CHLORO-5'-(TRIFLUOROMETHYL)ACETOPHENONE (13 suppliers)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 886497-11-6
Synonyms: AC1MYMQ9, SureCN766178, 1-[3-chloro-5-(trifluoromethyl)phenyl]ethanone, CTK5G1087, SBB096367, AKOS015955979, AB20634, AG-H-58378, 1-acetyl-5-chloro-3-(trifluoromethyl)benzene, Ethanone,1-[3-chloro-5-(trifluoromethyl)phenyl]-, 1-[3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-ETHANONE, 1-[3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-ONE, ETHANONE, 1-[3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-, 3A'A inverted exclamation markA'A -CHLORO-5A'A inverted exclamation markA'A -(TRIFLUOROMETHYL)ACETOPHENONE

Molecular Formula:	C₉H₆ClF₃O	Molecular Weight:	222.591550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRGMIFUPRXVREB-UHFFFAOYSA-N

886497-11-6

3'-CHLORO-5'-BROMO-2'-HYDROXY PROPIOPHENONE (1 supplier)

3'-CHLORO-5'-BROMO-2'-HYDROXY-PROPIOPHENONE (1 supplier)

3'-Chloro-5'-fluoro-[1,1'-biphenyl]-2-carboxylic acid (10 suppliers)

IUPAC Name: 2-(3-chloro-5-fluorophenyl)benzoic acid | CAS Registry Number: 1261915-22-3
Synonyms: 2-(3-CHLORO-5-FLUOROPHENYL)BENZOIC ACID, ACMC-209b4t, CTK8A9720, MolPort-015-145-285, ANW-18699, AKOS016001090, AK-95155, KB-235736

Molecular Formula:	C₁₃H₈ClFO₂	Molecular Weight:	250.652823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYXWEQNEFAOHCG-UHFFFAOYSA-N

1261915-22-3

3'-Chloro-5'-fluoro-[1,1'-biphenyl]-3-carbaldehyde (4 suppliers)

IUPAC Name: 3-(3-chloro-5-fluorophenyl)benzaldehyde | CAS Registry Number: 1242339-78-1
Synonyms: 3-(3-Chloro-5-fluorophenyl)benzaldehyde, AKOS017548234

Molecular Formula:	C₁₃H₈ClFO	Molecular Weight:	234.654 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZIABJJWCYPTAP-UHFFFAOYSA-N

1242339-78-1

3'-Chloro-5'-fluoro-[1,1'-biphenyl]-3-thiol (4 suppliers)

IUPAC Name: 3-(3-chloro-5-fluorophenyl)benzenethiol | CAS Registry Number: 1443306-13-5
Synonyms: 3-(3-Chloro-5-fluorophenyl)thiophenol, ZINC95738975, AKOS027392867

Molecular Formula:	C₁₂H₈ClFS	Molecular Weight:	238.704 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYTRTFRAWAIYAT-UHFFFAOYSA-N

1443306-13-5

3'-Chloro-5'-fluoro-[1,1'-biphenyl]-4-ol (11 suppliers)

IUPAC Name: 4-(3-chloro-5-fluorophenyl)phenol | CAS Registry Number: 1262001-95-5
Synonyms: 4-(3-CHLORO-5-FLUOROPHENYL)PHENOL, ACMC-209bai, CTK8A9904, MolPort-015-145-562, ANW-18904, AKOS015907834, AK-95188, KB-235739, I14-25256

Molecular Formula:	C₁₂H₈ClFO	Molecular Weight:	222.642723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLCVDASHTLJLIV-UHFFFAOYSA-N

1262001-95-5

3'-Chloro-5'-fluoro-[1,1'-biphenyl]-4-thiol (5 suppliers)

IUPAC Name: 4-(3-chloro-5-fluorophenyl)benzenethiol | CAS Registry Number: 1443354-10-6
Synonyms: 4-(3-Chloro-5-fluorophenyl)thiophenol, ZINC95738978, AKOS027391880

Molecular Formula:	C₁₂H₈ClFS	Molecular Weight:	238.704 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POSMBKKVDMOCSA-UHFFFAOYSA-N

1443354-10-6

3'-Chloro-5'-fluoro-2,2,2-trifluoroacetophenone (9 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 845823-07-6
Synonyms: 3'-chloro-2,2,2,5'-tetrafluoroacetophenone, 1-(3-chloro-5-fluorophenyl)-2,2,2-trifluoroethanone, ZINC02579826, AC1MBWZ0, SureCN14310497, CTK5F2701, MolPort-000-153-568, AKOS016022568, AB11741, AG-H-37999, KB-181711, 3'-chloro-2,2,2-5'-tetrafluoroacetophenone, 1-(3-chloro-5-fluoro-phenyl)-2,2,2-trifluoro-ethanone, 1-(3-CHLORO-5-FLUOROPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula:	C₈H₃ClF₄O	Molecular Weight:	226.555433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TXTHWHNRQBDOSA-UHFFFAOYSA-N

845823-07-6

3'-CHLORO-5'-FLUORO-2-MORPHOLINOMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: (3-chloro-5-fluorophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898750-92-0
Synonyms: CTK5G3718, AKOS016020962, AG-H-63472, KB-181715, 3'-Chloro-5'-fluoro-2-morpholinomethyl benzophenone

Molecular Formula:	C₁₈H₁₇ClFNO₂	Molecular Weight:	333.784483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPDQMGPOWCMREF-UHFFFAOYSA-N

898750-92-0

3'-Chloro-5'-fluoro-2-phenylacetophe (4 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-2-phenylethanone | CAS Registry Number: 845781-21-7
Synonyms: 3'-Chloro-5'-fluoro-2-phenylacetophenone, 1-(3-chloro-5-fluorophenyl)-2-phenylethanone, AC1MBW5V, SCHEMBL1515885, CTK7B8142, JYPKPMJHTOUUBX-UHFFFAOYSA-N, ZINC15441668, AKOS027385560, AK408340, OR018699

Molecular Formula:	C₁₄H₁₀ClFO	Molecular Weight:	248.681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYPKPMJHTOUUBX-UHFFFAOYSA-N

845781-21-7

3'-CHLORO-5'-FLUORO-2-PHENYLACETOPHENONE (1 supplier)

3'-CHLORO-5'-FLUORO-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: (3-chloro-5-fluorophenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898773-61-0
Synonyms: CTK5G5326, AKOS016020838, AG-H-65419, KB-181716, 3'-Chloro-5'-fluoro-2-piperidinomethyl benzophenone, 3'-chloro-5'-fluoro-2-piperidinomethylbenzophenone

Molecular Formula:	C₁₉H₁₉ClFNO	Molecular Weight:	331.811663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCJRZCVYBQHYIT-UHFFFAOYSA-N

898773-61-0

3'-CHLORO-5'-FLUORO-3-(2-METHOXYPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898770-42-8
Synonyms: CTK5G5086, AKOS016021486, AG-H-65169, KB-181719

Molecular Formula:	C₁₆H₁₄ClFO₂	Molecular Weight:	292.732563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYNHJZYFCXRBNB-UHFFFAOYSA-N

898770-42-8

3'-CHLORO-5'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-88-3
Synonyms: CTK5G6665, AKOS016021110, AG-H-66945, KB-181720

Molecular Formula:	C₁₆H₁₄ClFO	Molecular Weight:	276.733163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTECJUYKHRRLSO-UHFFFAOYSA-N

898789-88-3

3'-CHLORO-5'-FLUORO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-37-5
Synonyms: AKOS016021358, 3'-chloro-5'-fluoro-3-(2-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₆H₁₄ClFOS	Molecular Weight:	308.798163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCDQLIMDFSJZQP-UHFFFAOYSA-N

898780-37-5

3'-CHLORO-5'-FLUORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-45-5
Synonyms: CTK5G5737, AKOS016022015, AG-H-65849, KB-181722

Molecular Formula:	C₁₅H₉ClF₄O	Molecular Weight:	316.677973 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FWFAIDNCYQPOLM-UHFFFAOYSA-N

898778-45-5

3'-CHLORO-5'-FLUORO-3-(3-FLUOROPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-53-8
Synonyms: CTK5G4820, AKOS016021982, AG-H-64881, KB-181723

Molecular Formula:	C₁₅H₁₁ClF₂O	Molecular Weight:	280.697046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMLLJZNOOUCUIB-UHFFFAOYSA-N

898767-53-8

3'-CHLORO-5'-FLUORO-3-(3-METHOXYPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-07-0
Synonyms: AG-H-65527, CTK5G5428, AKOS016021490, KB-181724

Molecular Formula:	C₁₆H₁₄ClFO₂	Molecular Weight:	292.732563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNZPDNQHIIQEJO-UHFFFAOYSA-N

898775-07-0

3'-CHLORO-5'-FLUORO-3-(3-METHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898791-17-8
Synonyms: AG-H-67074, CTK5G6775, AKOS016020968, KB-181725

Molecular Formula:	C₁₆H₁₄ClFO	Molecular Weight:	276.733163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMHYJFZACCDQHA-UHFFFAOYSA-N

898791-17-8

3'-CHLORO-5'-FLUORO-3-(4-FLUOROPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-64-4
Synonyms: CTK5G4928, AKOS016021627, AG-H-64991, KB-181727

Molecular Formula:	C₁₅H₁₁ClF₂O	Molecular Weight:	280.697046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQYWTYDWFNFZHE-UHFFFAOYSA-N

898768-64-4

3'-CHLORO-5'-FLUORO-3-(4-METHOXYPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898776-16-4
Synonyms: CTK5G5533, AKOS016021337, AG-H-65636, KB-181728

Molecular Formula:	C₁₆H₁₄ClFO₂	Molecular Weight:	292.732563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRBYMWDOORNLNS-UHFFFAOYSA-N

898776-16-4

3'-CHLORO-5'-FLUORO-3-(4-METHYLPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898769-13-6
Synonyms: CTK5G4971, AKOS016021464, AG-H-65040, KB-181729

Molecular Formula:	C₁₆H₁₄ClFO	Molecular Weight:	276.733163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPMXAVGZNGSIIW-UHFFFAOYSA-N

898769-13-6

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