4'-CARBOETHOXY-3-MORPHOLINOMETHYLBENZOPHENONE,4'-CARBOETHOXY-3-PHENYLPROPIOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

2001 to 2050 of 199343 results Page:

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PRODUCT NAME

CAS Registry Number

4'-CARBOETHOXY-3-MORPHOLINOMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: ethyl 4-[3-(morpholin-4-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898765-26-9
Synonyms: CTK5G4618, AKOS016020044, AG-H-64669, KB-190237, 4'-carboethoxy-3-morpholinomethyl benzophenone

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZJPBUPFXDNVIRE-UHFFFAOYSA-N

898765-26-9

4'-CARBOETHOXY-3-PHENYLPROPIOPHENONE (8 suppliers)

IUPAC Name: ethyl 4-(3-phenylpropanoyl)benzoate | CAS Registry Number: 898764-15-3
Synonyms: 4'-carboethoxy-3-phenylpropiophenone, CTK5G4543, AKOS016021018, AG-H-64558, KB-190238

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URFKPOPPBNTGDB-UHFFFAOYSA-N

898764-15-3

4'-CARBOETHOXY-3-PIPERIDIN-1-YLMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: ethyl 4-[3-(piperidin-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898792-81-9
Synonyms: CTK5G6922, AKOS016020568, AG-H-67234, KB-190239, 4'-carboethoxy-3-piperidinomethylbenzophenone, 4'-carboethoxy-3-piperidinomethyl benzophenone

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOIAUMJPZWFULQ-UHFFFAOYSA-N

898792-81-9

4'-CARBOETHOXY-3-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: ethyl 4-[3-(pyrrolidin-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898770-07-5
Synonyms: CTK5G5053, AKOS016020619, AG-H-65134, KB-190240, 4'-carboethoxy-3-pyrrolidinomethylbenzophenone, 4'-carboethoxy-3-pyrrolidinomethyl benzophenone

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.412220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCPDVUTXEGGRHS-UHFFFAOYSA-N

898770-07-5

4'-CARBOETHOXY-3-THIOMORPHOLINOMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: ethyl 4-[3-(thiomorpholin-4-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898762-94-2
Synonyms: CTK5G4494, AKOS016020347, AG-H-64437, KB-190241, 4'-carboethoxy-3-thiomorpholinomethyl benzophenone

Molecular Formula:	C₂₁H₂₃NO₃S	Molecular Weight:	369.477220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NTTVKWMQXSUTTH-UHFFFAOYSA-N

898762-94-2

4'-CARBOMETHOXYPHENYL 4-GUANIDINOBENZOATE (3 suppliers)

IUPAC Name: (4-methoxycarbonylphenyl) 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 99450-77-8
Synonyms: 4'-Cmgb, 26173-48-8 (hydrochloride), CID33346, 4'-Carbomethoxyphenyl 4-guanidinobenzoate, Benzoic acid, 4-((aminoimimomethyl)amino)-, 4-(methoxycarbonyl)phenyl ester

Molecular Formula:	C₁₆H₁₅N₃O₄	Molecular Weight:	313.308000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NIBWPUGZCXNNPC-UHFFFAOYSA-N

99450-77-8

4'-CARBOXY-2-CHLORO-3'-HYDROXYACETANILIDE (0 suppliers)

11463-22-0

4'-CARBOXY-4-(DODECYLOXY)-02-HYDROXYSALIC (3 suppliers)

111772-61-3

4'-Carboxybenzo-15-crown-5 (7 suppliers)

IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxylate | CAS Registry Number: 56683-55-7
Synonyms: ZINC03896120, CID7064773

Molecular Formula:	C₁₅H₁₉O₇-	Molecular Weight:	311.307160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FBNLTQGIRRAGRY-UHFFFAOYSA-M

56683-55-7

4'-CARBOXYPHENYL 4-GUANIDINOBENZOATE (3 suppliers)

IUPAC Name: 4-[4-(diaminomethylideneamino)benzoyl]oxybenzoic acid | CAS Registry Number: 57438-36-5
Synonyms: 4'-Cpgb, 4'-Carboxyphenyl 4-guanidinobenzoate, CID6453484, Benzoic acid, 4-((aminoiminomethyl)amino)-, 4-carboxyphenyl ester

Molecular Formula:	C₁₅H₁₃N₃O₄	Molecular Weight:	299.281420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BYYHNSYDTLKWGL-UHFFFAOYSA-N

57438-36-5

4'-CHLORO -3,4-DIMETHOXYCHALCONE (0 suppliers)

4'-chloro-[1,1'-biphenyl]-2,3'-dicarboxylic acid 2-methyl ester (4 suppliers)

IUPAC Name: 2-chloro-5-(2-methoxycarbonylphenyl)benzoic acid | CAS Registry Number: 878207-35-3

Molecular Formula:	C₁₅H₁₁ClO₄	Molecular Weight:	290.699 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAMDQVLQPLNKNM-UHFFFAOYSA-N

878207-35-3

4'-Chloro-[1,1'-biphenyl]-3-amine hydrochloride (4 suppliers)

4'-Chloro-[1,1'-biphenyl]-3-sulphonyl chloride (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)benzenesulfonyl chloride | CAS Registry Number: 501697-62-7
Synonyms: 3-(4-chlorophenyl)benzenesulfonyl Chloride, 4'-Chlorobiphenyl-3-sulfonyl chloride, 4'-Chloro-biphenyl-3-sulfonyl chloride, [3-(4-chlorophenyl)phenyl]sulphonyl chloride, 3-(4-Chlorophenyl)Benzene-1-Sulfonyl Chloride, 4'-Chloro-[1,1'-biphenyl]-3-sulfonyl chloride, AC1MQJH2, AC1Q3IRG, CTK6G9696, MolPort-000-931-363, 3PNS-Q02-0, AR1676, AKOS004116623, 4'-Chloro-3-(chlorosulphonyl)biphenyl, AG-A-63287, MCULE-7809779852, OR12584, KB-38199, KB-85734, [3-(4-chlorophenyl)phenyl]sulfonylchloride

Molecular Formula:	C₁₂H₈Cl₂O₂S	Molecular Weight:	287.161720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSBBMXATUMXJMU-UHFFFAOYSA-N

501697-62-7

4'-chloro-[1,1'-Biphenyl]-4-methanamine (4 suppliers)

IUPAC Name: [4-(4-chlorophenyl)phenyl]methanamine | CAS Registry Number: 15996-82-4
Synonyms: [4-(4-chlorophenyl)phenyl]methanamine, AC1LREIN, AC1Q53XG, SureCN2092888, MolPort-000-931-053, STL227905, AKOS002679671, MCULE-5884132934, 1-(4'-chlorobiphenyl-4-yl)methanamine, (4'-CHLORO-1,1'-BIPHENYL-4-YL)METHYLAMINE, C-(4'-Chloro-biphenyl-4-yl)-methylamine 1HCl salt

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYUKPZBUJCFYRQ-UHFFFAOYSA-N

15996-82-4

4'-CHLORO-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE (0 suppliers)

4'-Chloro-1,1''-dimethyl-1h,1'h,1''h-4,3':5',4''-terpyrazole (4 suppliers)

IUPAC Name: 4-chloro-3,5-bis(1-methylpyrazol-4-yl)-1H-pyrazole;hydrochloride | CAS Registry Number: 1240119-13-4
Synonyms: AKOS024301770, MCULE-6120838289

Molecular Formula:	C₁₁H₁₂Cl₂N₆	Molecular Weight:	299.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XEVOIUQBHFZZNS-UHFFFAOYSA-N

1240119-13-4

4'-CHLORO-2',3-DIMETHYLBUTYROPHENONE (0 suppliers)

IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-methylbutan-1-one | CAS Registry Number: 1267959-99-8
Synonyms: 1-(4-chloro-2-methylphenyl)-3-methylbutan-1-one, 4'-Chloro-2',3-dimethylbutyrophenone, starbld0030906, ZINC49814846, 1-(4-Chloro-2-methyl-phenyl)-3-methyl-butan-1-one

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUJFIJKMZUBYLW-UHFFFAOYSA-N

1267959-99-8

4'-CHLORO-2',5'-DIFLUORO-3-(1,3-DIOXAN-2-YL)-PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chloro-2,5-difluorophenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 898757-38-5
Synonyms: CTK5G4125, AKOS016023592, AG-H-63980, KB-190404

Molecular Formula:	C₁₃H₁₃ClF₂O₃	Molecular Weight:	290.690326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OVLOEWLUDFCVIH-UHFFFAOYSA-N

898757-38-5

4'-CHLORO-2',5'-DIFLUORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (7 suppliers)

IUPAC Name: 1-(4-chloro-2,5-difluorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898757-41-0
Synonyms: CTK5G4127, AKOS016023593, AG-H-63983, KB-190405

Molecular Formula:	C₁₆H₁₉ClF₂O₃	Molecular Weight:	332.770066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MCOKSVIFWFHANM-UHFFFAOYSA-N

898757-41-0

4'-CHLORO-2',5'-DIFLUORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (7 suppliers)

IUPAC Name: 1-(4-chloro-2,5-difluorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898757-44-3
Synonyms: AG-H-63986, CTK5G4129, AKOS016023594, KB-190406

Molecular Formula:	C₁₇H₂₁ClF₂O₃	Molecular Weight:	346.796646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KVPVGRCEJJGFBE-UHFFFAOYSA-N

898757-44-3

4'-CHLORO-2',5'-DIFLUOROACETOPHENONE (2 suppliers)

655-12-6

4'-Chloro-2',6'-difluoroacetophenone (10 suppliers)

IUPAC Name: 1-(4-chloro-2,6-difluorophenyl)ethanone | CAS Registry Number: 1017777-45-5
Synonyms: 4'-CHLORO-2',6'-DIFLUOROACETOPHENONE, SureCN3028979, CTK5J9461, ANW-49057, SBB091179, AKOS005258925, AG-A-63243, 1-acetyl-4-chloro-2,6-difluorobenzene, 1-(4-chloro-2,6-difluorophenyl)ethanone, AK-38824, BR-38824, KB-241244, X8576

Molecular Formula:	C₈H₅ClF₂O	Molecular Weight:	190.574506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEZAUYYYYPJSKR-UHFFFAOYSA-N

1017777-45-5

4'-Chloro-2'-(2,5-dimethoxy-4-pyridinyl)acetophenone (3 suppliers)

IUPAC Name: 1-[4-chloro-2-(2,5-dimethoxypyridin-4-yl)phenyl]ethanone | CAS Registry Number: 2201839-84-9
Synonyms: SCHEMBL19945811, MFCD31630418, SY233354, ClC1=CC(=C(C=C1)C(C)=O)C1=CC(=NC=C1OC)OC, Ethanone, 1-[4-chloro-2-(2,5-dimethoxy-4-pyridinyl)phenyl]-, 4 inverted exclamation mark -Chloro-2 inverted exclamation mark -(2,5-dimethoxy-4-pyridinyl)acetophenone

Molecular Formula:	C₁₅H₁₄ClNO₃	Molecular Weight:	291.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOKAEJLSRIKUBB-UHFFFAOYSA-N

2201839-84-9

4'-Chloro-2'-(trifluoromethoxy)acetanilide (10 suppliers)

IUPAC Name: N-[4-chloro-2-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 175278-36-1
Synonyms: N-[4-chloro-2-(trifluoromethoxy)phenyl]acetamide, ZINC00128939, Maybridge1_000109, AC1MC63I, MixCom1_000197, CTK4D5856, MolPort-001-773-115, SBB101290, AKOS015910754, AG-E-25738, MCULE-1864428997, TL00814, KB-83182, FT-0617988, A812057, Acetamide,N-[4-chloro-2-(trifluoromethoxy)phenyl]-, I14-39987, N-[4-chloranyl-2-(trifluoromethyloxy)phenyl]ethanamide, 4A'A inverted exclamation markA'A -CHLORO-2A'A inverted exclamation markA'A -(TRIFLUOROMETHOXY)ACETANILIDE;4-CHLORO-2-(TRIFLUOROMETHOXY)ACETANILIDE;N-[4-CHLORO-2-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE;4A'A inverted exclamation markA'A -Chloro-2A'A inverted exclamation markA'A -(trifluoromethoxy)acetanilide 97%;4A'A inverted exclamation markA'A -Chloro-2A'A inverted exclamation markA'A -(trifluoromethoxy)acetanilide97%;N1-[4-chloro-2-(trifluoromethoxy)phenyl]acetamide

Molecular Formula:	C₉H₇ClF₃NO₂	Molecular Weight:	253.605590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RIYOBXWNWKZLSR-UHFFFAOYSA-N

175278-36-1

4'-Chloro-2'-(trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehyde (3 suppliers)

IUPAC Name: 3-[4-chloro-2-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 1242339-91-8
Synonyms: 3-(4-Chloro-2-(trifluoromethyl)phenyl)benzaldehyde, AKOS027442530

Molecular Formula:	C₁₄H₈ClF₃O	Molecular Weight:	284.662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VTRCIZYURQXFFX-UHFFFAOYSA-N

1242339-91-8

4'-Chloro-2'-aminoacetophenone (7 suppliers)

IUPAC Name: 1-(2-amino-4-chlorophenyl)ethanone | CAS Registry Number: 39061-72-8
Synonyms: 1-(2-amino-4-chlorophenyl)ethanone, SureCN400044, AGN-PC-00N4L0, AKOS014245540, Ethanone, 1-(2-amino-4-chlorophenyl)-, AK-38009, 58810-EP2305682A1, 58810-EP2308879A1

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJWZHHLRVPCSGP-UHFFFAOYSA-N

39061-72-8

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

1518644-27-3

4'-Chloro-2'-fluoro-[1,1'-biphenyl]-3-carbaldehyde (3 suppliers)

IUPAC Name: 3-(4-chloro-2-fluorophenyl)benzaldehyde | CAS Registry Number: 1242339-63-4
Synonyms: 3-(4-Chloro-2-fluorophenyl)benzaldehyde, AKOS017548147

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

InChIKey: YIHHRFYCJKVGAA-UHFFFAOYSA-N

1242339-63-4

4'-CHLORO-2'-FLUORO-2,2,2-TRIFLUOROACETOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 886370-99-6
Synonyms: SureCN120474, CTK5G1054, AKOS015156916, AB11766, AG-H-58326, KB-190450, 1-(4-CHLORO-2-FLUORO-PHENYL)-2,2,2-TRIFLUORO-ETHANONE, 1-(4-CHLORO-2-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: IKAPDKROUMAHCC-UHFFFAOYSA-N

886370-99-6

4'-CHLORO-2'-FLUORO-3'-METHOXYACETOPHENONE, 97% (0 suppliers)

4'-CHLORO-2'-FLUORO-3-(2-METHOXYPHENYL)PROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898770-45-1
Synonyms: CTK5G5089, AKOS016021487, AG-H-65172, KB-190455

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

InChIKey: WYMBOPQHTDWCJO-UHFFFAOYSA-N

898770-45-1

4'-CHLORO-2'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-91-8
Synonyms: CTK5G6667, AKOS016020963, AG-H-66948, KB-190456

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

InChIKey: LLPWLLUIMACHQD-UHFFFAOYSA-N

898789-91-8

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

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-40-0
Synonyms: AKOS016021359, 4'-chloro-2'-fluoro-3-(2-thiomethylphenyl)propiophenone

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

InChIKey: PPHXKUONVFDFLH-UHFFFAOYSA-N

898780-40-0

4'-CHLORO-2'-FLUORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-48-8
Synonyms: CTK5G5740, AKOS016022026, AG-H-65852, KB-190458

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

InChIKey: QZIIDYHHEZKMNC-UHFFFAOYSA-N

898778-48-8

4'-CHLORO-2'-FLUORO-3-(3-FLUOROPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-55-0
Synonyms: CTK5G4822, AKOS016021805, AG-H-64883, KB-190459

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

InChIKey: NHLBMNLVWXNJDI-UHFFFAOYSA-N

898767-55-0

4'-CHLORO-2'-FLUORO-3-(3-METHOXYPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-10-5
Synonyms: CTK5G5431, AKOS016021491, AG-H-65530, KB-190460

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

InChIKey: QOILOJNVLFLIML-UHFFFAOYSA-N

898775-10-5

4'-CHLORO-2'-FLUORO-3-(3-METHYLPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898791-20-3
Synonyms: AG-H-67077, CTK5G6778, AKOS016020976, KB-190461

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

InChIKey: QITGCSATHVLQLR-UHFFFAOYSA-N

898791-20-3

4'-CHLORO-2'-FLUORO-3-(4-FLUOROPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-66-6
Synonyms: CTK5G4929, AKOS016021637, AG-H-64993, KB-190463

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

InChIKey: ZYLIKJVSQFQUOL-UHFFFAOYSA-N

898768-66-6

4'-CHLORO-2'-FLUORO-3-(4-METHOXYPHENYL)PROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898776-19-7
Synonyms: CTK5G5536, AKOS014784057, AG-H-65639, KB-190464

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

InChIKey: FURZFISHIKPZFO-UHFFFAOYSA-N

898776-19-7

4'-CHLORO-2'-FLUORO-3-(4-METHYLPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898769-16-9
Synonyms: CTK5G4974, AKOS016021474, AG-H-65043, KB-190465

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

InChIKey: PLTWUQBGRVJXDR-UHFFFAOYSA-N

898769-16-9

4'-CHLORO-2'-FLUORO-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-65-2
Synonyms: AKOS016021382, 4'-chloro-2'-fluoro-3-(4-thiomethylphenyl)propiophenone

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

InChIKey: IISYPCDULXLHMN-UHFFFAOYSA-N

898781-65-2

4'-CHLORO-2'-FLUORO-3-PHENYLPROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-phenylpropan-1-one | CAS Registry Number: 674767-23-8
Synonyms: SureCN13988809, CTK5C6223, AKOS012383400, AG-G-55150, KB-190470

Molecular Formula:	C₁₅H₁₂ClFO	Molecular Weight:	262.706583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDNJTKVPDLZCLV-UHFFFAOYSA-N

674767-23-8

4'-Chloro-2'-fluoro-4-(trifluoromethoxy)biphenyl-3-carbaldehyde (1 supplier)

923281-75-8

4'-chloro-2'-fluoro-4-nitro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

IUPAC Name: 5-(4-chloro-2-fluorophenyl)-2-nitrobenzoic acid | CAS Registry Number: 1262108-05-3
Synonyms: SCHEMBL989121, [1,1'-Biphenyl]-3-carboxylic acid, 4'-chloro-2'-fluoro-4-nitro-

Molecular Formula:	C₁₃H₇ClFNO₄	Molecular Weight:	295.650383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YOURPSWTAGHYAY-UHFFFAOYSA-N

1262108-05-3

4'-CHLORO-2'-FLUORO-5'-METHYLACETOPHENONE (2 suppliers)

4'-Chloro-2'-Fluoroacetanilide (10 suppliers)

IUPAC Name: N-(4-chloro-2-fluorophenyl)acetamide | CAS Registry Number: 59280-70-5
Synonyms: ZINC00389781, CID853174, InChI=1/C8H7ClFNO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12

Molecular Formula:	C₈H₇ClFNO	Molecular Weight:	187.598683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVRKNSAEOVXHOS-UHFFFAOYSA-N

59280-70-5

4'-CHLORO-2'-FLUOROACETOPHENONE (6 suppliers)

17511-83-8

4'-Chloro-2'-hydroxyacetophenone (15 suppliers)

IUPAC Name: 1-(4-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 6921-66-0
Synonyms: 1-(4-chloro-2-hydroxyphenyl)ethanone, 4-CHLORO-2-HYDROXYACETOPHENONE, ZINC00730507, AC1LKW9M, SureCN498707, CTK6G8761, MolPort-001-770-284, ACT08108, ANW-63875, OR8803, AKOS015890758, AG-A-63246, AG-G-69086, MCULE-7331211656, QC-3585, 1-(4-Chloro-2-hydroxy-phenyl)-ethanone, AK-65138, KB-37750, 1-(4-Chloro-2-hydroxyphenyl)ethan-1-one, 1-(4-chloranyl-2-oxidanyl-phenyl)ethanone

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCVSDCHNBNFJDQ-UHFFFAOYSA-N

6921-66-0

4'-Chloro-2'-methoxy-[1,1'-biphenyl]-2-carboxylic acid (7 suppliers)

IUPAC Name: 2-(4-chloro-2-methoxyphenyl)benzoic acid | CAS Registry Number: 1261896-06-3
Synonyms: 2-(4-CHLORO-2-METHOXYPHENYL)BENZOIC ACID, ACMC-209b3b, CTK8A9669, MolPort-015-145-320, ANW-18645, AKOS016008344, AK107829, KB-241313

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

InChIKey: UJXHLFMAPXKPKY-UHFFFAOYSA-N

1261896-06-3

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