4'-CHLORO-3,4-DIMETHOXYCHALCONE 98%,4'-Chloro-3,5-bis(1,1-dimethylethyl)-1,1'-Biphenyl Suppliers & Manufacturers

CHEMICAL products beginning with : 4

2151 to 2200 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4'-CHLORO-3,4-DIMETHOXYCHALCONE 98% (1 supplier)

4'-Chloro-3,5-bis(1,1-dimethylethyl)-1,1'-Biphenyl (1 supplier)

2572529-03-2

4'-CHLORO-3,5-DIMETHOXY-4-(2-(2-MORPHOLINOETHOXY)ETHOXY)BENZOPHENONE (5 suppliers)

IUPAC Name: (4-chlorophenyl)-[3,5-dimethoxy-4-[2-(2-morpholin-4-ylethoxy)ethoxy]phenyl]methanone | CAS Registry Number: 31858-72-7
Synonyms: CID35958, LS-38879, 4'-Chloro-3,5-dimethoxy-4-(2-(2-morpholinoethoxy)ethoxy)benzophenone, BENZOPHENONE, 4'-CHLORO-3,5-DIMETHOXY-4-(2-(2-MORPHOLINOETHOXY)ETHOXY)-

Molecular Formula:	C₂₃H₂₈ClNO₆	Molecular Weight:	449.924520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YNDNXGTXNIOZDQ-UHFFFAOYSA-N

31858-72-7

4'-CHLORO-3,5-DIMETHOXY-4-(2-MORPHOLINOETHOXY)BENZOPHENONE HCL (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[3,5-dimethoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methanone chloride | CAS Registry Number: 31848-02-9
Synonyms: Novotossil, Plausitin, Medicil, Nitux, Morclofone HCl, Morclofone hydrochloride, Morclofona clorhidrato, Morclofona clorhidrato [Spanish], EINECS 250-839-3, 31848-01-8 (Parent), CID35950, LS-38880, 4'-Chloro-3,5-dimethoxy-4-(2-morpholinoethoxy)benzophenone hydrochloride, 4'-Cloro-3,5-dimetoxi-4-(2-morfolinoetoxi)benzofenona clorhidrato [Spanish], 4'-Cloro-3,5-dimetoxi-4-(2-morfolinoetoxi)benzofenona clorhidrato, BENZOPHENONE, 4'-CHLORO-3,5-DIMETHOXY-4-(2-MORPHOLINOETHOXY)-, HYDROCHLORIDE, Methanone, (4-chlorophenyl)(3,5-dimethoxy-4-(2-(4-morpholinyl)ethoxy)phenyl)-, hydrochloride

Molecular Formula:	C₂₁H₂₅Cl₂NO₅	Molecular Weight:	442.332900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VTAVBRPGDUSILL-UHFFFAOYSA-N

31848-02-9

4'-CHLORO-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 724708-06-9
Synonyms: AG-G-85299, 1-(4-chlorophenyl)-3-(1,3-dioxan-2-yl)propan-1-one, AGN-PC-00930C, CTK5D6151, AKOS016023314, KB-190566

Molecular Formula:	C₁₃H₁₅ClO₃	Molecular Weight:	254.709400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGRWPTAGNDXCNT-UHFFFAOYSA-N

724708-06-9

4'-CHLORO-3-(1,3-DIOXOLAN-2-YL)BENZOPHENONE (9 suppliers)

IUPAC Name: (4-chlorophenyl)-[3-(1,3-dioxolan-2-yl)phenyl]methanone | CAS Registry Number: 741707-93-7
Synonyms: AG-G-94582, CTK5D9451, AKOS016022157, KB-190569

Molecular Formula:	C₁₆H₁₃ClO₃	Molecular Weight:	288.725620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKLMRXZISYGKBZ-UHFFFAOYSA-N

741707-93-7

4'-Chloro-3-(1,3-dioxolan-2-yl)propiophenone (15 suppliers)

IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide | CAS Registry Number: 472981-92-3
Synonyms: S0441_SIGMA, SB-366791, CHEBI:299113, MolPort-001-491-057, STK202522, ZINC00009321, CID667594, N-(3-Methoxyphenyl)-4-chlorocinnamide, 3-(4-Chloro-phenyl)-N-(3-methoxy-phenyl)-acrylamide, BRD-K59331372-001-01-2, (E)-3-(4-Chloro-phenyl)-N-(3-methoxy-phenyl)-acrylamide, (2E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.740860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYAMDQKWNKKFHD-JXMROGBWSA-N

472981-92-3

4'-chloro-3-(1H-tetrazol-5-yl)-biphenyl-4-ylamine (0 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-2-(2H-tetrazol-5-yl)aniline | CAS Registry Number: 1034330-85-2
Synonyms: 4'-Chloro-3-(1H-tetrazol-5-yl)-biphenyl-4-ylamine, SCHEMBL3273740, UQYUDTURYUISOH-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₀ClN₅	Molecular Weight:	271.708 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQYUDTURYUISOH-UHFFFAOYSA-N

1034330-85-2

4'-CHLORO-3-(2,3-DIMETHYLPHENYL)-2'-FLUOROPROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898793-21-0
Synonyms: CTK5G6955, AKOS016021665, AG-H-67274, KB-190570

Molecular Formula:	C₁₇H₁₆ClFO	Molecular Weight:	290.759743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFRBADRUAAHPRJ-UHFFFAOYSA-N

898793-21-0

4'-CHLORO-3-(2,3-DIMETHYLPHENYL)-3'-FLUOROPROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898792-92-2
Synonyms: AG-H-67245, CTK5G6930, AKOS016021628, KB-190571

Molecular Formula:	C₁₇H₁₆ClFO	Molecular Weight:	290.759743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMHUUGRSQHMQFQ-UHFFFAOYSA-N

898792-92-2

4'-CHLORO-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898769-44-3
Synonyms: CTK5G4997, AKOS016021756, AG-H-65071, KB-190572

Molecular Formula:	C₁₇H₁₇ClO	Molecular Weight:	272.769280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: URDSAXPKIAGMGO-UHFFFAOYSA-N

898769-44-3

4'-CHLORO-3-(2,4-DIMETHYLPHENYL)-2'-FLUOROPROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-42-8
Synonyms: CTK5G7049, AKOS016021681, AG-H-67371, KB-190573

Molecular Formula:	C₁₇H₁₆ClFO	Molecular Weight:	290.759743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUXDJPXHZPRFOT-UHFFFAOYSA-N

898794-42-8

4'-CHLORO-3-(2,4-DIMETHYLPHENYL)-3'-FLUOROPROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-22-4
Synonyms: CTK5G7039, AKOS016021644, AG-H-67361, KB-190574

Molecular Formula:	C₁₇H₁₆ClFO	Molecular Weight:	290.759743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHFQEPSTYJDQBA-UHFFFAOYSA-N

898794-22-4

4'-CHLORO-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE (11 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898793-93-6
Synonyms: CTK5G7020, AKOS016021793, AG-H-67342, KB-190575

Molecular Formula:	C₁₇H₁₇ClO	Molecular Weight:	272.769280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBXIKCUJKNJQJD-UHFFFAOYSA-N

898793-93-6

4'-CHLORO-3-(2,5-DIMETHYLPHENYL)-2'-FLUOROPROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898753-94-1
Synonyms: CTK5G3887, AKOS016022262, AG-H-63649, KB-190576

Molecular Formula:	C₁₇H₁₆ClFO	Molecular Weight:	290.759743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLHYNKBWWSAVSP-UHFFFAOYSA-N

898753-94-1

4'-CHLORO-3-(2,5-DIMETHYLPHENYL)-3'-FLUOROPROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898753-69-0
Synonyms: CTK5G3875, AKOS016021660, AG-H-63633, KB-190577

Molecular Formula:	C₁₇H₁₆ClFO	Molecular Weight:	290.759743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYTGITARNORBTI-UHFFFAOYSA-N

898753-69-0

4'-CHLORO-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898753-39-4
Synonyms: CTK5G3855, AKOS016021623, AG-H-63613, KB-190578

Molecular Formula:	C₁₇H₁₇ClO	Molecular Weight:	272.769280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GIEZBHZHQHFROA-UHFFFAOYSA-N

898753-39-4

4'-CHLORO-3-(2,6-DIMETHYLPHENYL)-2'-FLUOROPROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898755-16-3
Synonyms: AG-H-63760, CTK5G3969, AKOS016022278, KB-190579

Molecular Formula:	C₁₇H₁₆ClFO	Molecular Weight:	290.759743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAJGWFIQZCHVMI-UHFFFAOYSA-N

898755-16-3

4'-CHLORO-3-(2,6-DIMETHYLPHENYL)-3'-FLUOROPROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-96-6
Synonyms: AG-H-63740, CTK5G3949, AKOS016022241, KB-190580

Molecular Formula:	C₁₇H₁₆ClFO	Molecular Weight:	290.759743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDWVHGAIBCABBT-UHFFFAOYSA-N

898754-96-6

4'-CHLORO-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-73-9
Synonyms: CTK5G3929, AKOS016022195, AG-H-63717, KB-190581

Molecular Formula:	C₁₇H₁₇ClO	Molecular Weight:	272.769280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COURPEMICRDGMJ-UHFFFAOYSA-N

898754-73-9

4'-CHLORO-3-(2-HYDROXYETHYL)-5-METHOXYBIPHENYL (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-5-methoxyphenyl]ethanol | CAS Registry Number: 61888-67-3
Synonyms: BRN 2270594, CID43844, LS-44282, 2-(4'-Chloro-5-methoxy-3-biphenylyl)ethanol, 4'-Chloro-3-(2-hydroxyethyl)-5-methoxybiphenyl, BIPHENYL, 4'-CHLORO-3-(2-HYDROXYETHYL)-5-METHOXY-

Molecular Formula:	C₁₅H₁₅ClO₂	Molecular Weight:	262.731400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJURXWFDOGPTFH-UHFFFAOYSA-N

61888-67-3

4'-CHLORO-3-(2-METHOXYPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898769-91-0
Synonyms: CTK5G5037, AKOS016021584, AG-H-65118, KB-190583

Molecular Formula:	C₁₆H₁₅ClO₂	Molecular Weight:	274.742100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFGAGHQVJGQOLR-UHFFFAOYSA-N

898769-91-0

4'-CHLORO-3-(2-METHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-44-1
Synonyms: CTK5G6635, AKOS016021050, AG-H-66901, KB-190584

Molecular Formula:	C₁₆H₁₅ClO	Molecular Weight:	258.742700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWRBQOSKZABFED-UHFFFAOYSA-N

898789-44-1

4'-CHLORO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898754-63-7
Synonyms: AKOS016021281, 4'-chloro-3-(2-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₆H₁₅ClOS	Molecular Weight:	290.807700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEBKOZTXQNNIAZ-UHFFFAOYSA-N

898754-63-7

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

IUPAC Name: 1-(4-chlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898777-92-9
Synonyms: AG-H-65796, CTK5G5684, AKOS016022120, KB-190587

Molecular Formula:	C₁₅H₁₀ClF₃O	Molecular Weight:	298.687510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPTBVMCCKPNBJW-UHFFFAOYSA-N

898777-92-9

4'-CHLORO-3-(3,4-DIMETHYLPHENYL)-2'-FLUOROPROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-73-2
Synonyms: CTK5G5849, AKOS016022294, AG-H-65970, KB-190588

Molecular Formula:	C₁₇H₁₆ClFO	Molecular Weight:	290.759743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKXUYAHXIKJNHH-UHFFFAOYSA-N

898779-73-2

4'-CHLORO-3-(3,4-DIMETHYLPHENYL)-3'-FLUOROPROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-53-8
Synonyms: CTK5G5831, AKOS016022257, AG-H-65952, KB-190589

Molecular Formula:	C₁₇H₁₆ClFO	Molecular Weight:	290.759743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLVNHFSCEBSOHC-UHFFFAOYSA-N

898779-53-8

4'-CHLORO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE,97% (9 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-23-2
Synonyms: 4'-CHLORO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE, CTK5G5805, AKOS016022220, AG-H-65925, KB-190590

Molecular Formula:	C₁₇H₁₇ClO	Molecular Weight:	272.769280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRBLVBBVECNFIY-UHFFFAOYSA-N

898779-23-2

4'-CHLORO-3-(3,5-DIMETHYLPHENYL)-2'-FLUOROPROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-96-6
Synonyms: CTK5G5929, AKOS016022306, AG-H-66093, KB-190591

Molecular Formula:	C₁₇H₁₆ClFO	Molecular Weight:	290.759743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCEOWJJYBYRTHA-UHFFFAOYSA-N

898780-96-6

4'-CHLORO-3-(3,5-DIMETHYLPHENYL)-3'-FLUOROPROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-76-2
Synonyms: CTK5G5919, AKOS016022261, AG-H-66073, KB-190592

Molecular Formula:	C₁₇H₁₆ClFO	Molecular Weight:	290.759743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBNWQNUGRRYMOO-UHFFFAOYSA-N

898780-76-2

4'-CHLORO-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-56-8
Synonyms: AG-H-66053, CTK5G5909, AKOS016022224, KB-190593

Molecular Formula:	C₁₇H₁₇ClO	Molecular Weight:	272.769280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVCYONKMUSSWNF-UHFFFAOYSA-N

898780-56-8

4'-CHLORO-3-(3-CHLORO-5-FLUOROPHENYL)-2'-FLUOROPROPIOPHENONE (8 suppliers)

IUPAC Name: 3-(3-chloro-5-fluorophenyl)-1-(4-chloro-2-fluorophenyl)propan-1-one | CAS Registry Number: 898751-20-7
Synonyms: AG-H-63492, CTK5G3738, AKOS016022161, KB-190594

Molecular Formula:	C₁₅H₁₀Cl₂F₂O	Molecular Weight:	315.142106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIIOCGLBHBEFGC-UHFFFAOYSA-N

898751-20-7

4'-CHLORO-3-(3-CHLORO-5-FLUOROPHENYL)-3'-FLUOROPROPIOPHENONE (8 suppliers)

IUPAC Name: 3-(3-chloro-5-fluorophenyl)-1-(4-chloro-3-fluorophenyl)propan-1-one | CAS Registry Number: 898750-85-1
Synonyms: AG-H-63467, CTK5G3713, AKOS016022127, KB-190595

Molecular Formula:	C₁₅H₁₀Cl₂F₂O	Molecular Weight:	315.142106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGVRSVQQUBHSKA-UHFFFAOYSA-N

898750-85-1

4'-CHLORO-3-(3-CHLORO-5-FLUOROPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 3-(3-chloro-5-fluorophenyl)-1-(4-chlorophenyl)propan-1-one | CAS Registry Number: 898750-55-5
Synonyms: AG-H-63447, CTK5G3693, AKOS016022082, KB-190596

Molecular Formula:	C₁₅H₁₁Cl₂FO	Molecular Weight:	297.151643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWSVBMNBPGCZJO-UHFFFAOYSA-N

898750-55-5

4'-CHLORO-3-(3-CHLOROPHENYL)-2'-FLUOROPROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(3-chlorophenyl)propan-1-one | CAS Registry Number: 898787-34-3
Synonyms: CTK5G6444, AKOS016021974, AG-H-66691, KB-190597

Molecular Formula:	C₁₅H₁₁Cl₂FO	Molecular Weight:	297.151643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFKHMPBXWKJJGN-UHFFFAOYSA-N

898787-34-3

4'-CHLORO-3-(3-CHLOROPHENYL)-3'-FLUOROPROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-3-(3-chlorophenyl)propan-1-one | CAS Registry Number: 898787-18-3
Synonyms: CTK5G6430, AKOS016021928, AG-H-66675, KB-190598

Molecular Formula:	C₁₅H₁₁Cl₂FO	Molecular Weight:	297.151643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYADDEMAWSHCRH-UHFFFAOYSA-N

898787-18-3

4'-CHLORO-3-(3-CHLOROPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-(4-chlorophenyl)propan-1-one | CAS Registry Number: 898762-62-4
Synonyms: CTK5G4472, AKOS016021891, AG-H-64405, KB-190599

Molecular Formula:	C₁₅H₁₂Cl₂O	Molecular Weight:	279.161180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBODZBSXGUYQLO-UHFFFAOYSA-N

898762-62-4

4'-CHLORO-3-(3-FLUOROPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898789-11-2
Synonyms: CTK5G6604, AKOS016021909, AG-H-66868, KB-190601

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

InChIKey: FCOQRGRPAHJGOD-UHFFFAOYSA-N

898789-11-2

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

IUPAC Name: 1-(4-chlorophenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-70-4
Synonyms: CTK5G5392, AKOS016021607, AG-H-65491, KB-190602

Molecular Formula:	C₁₆H₁₅ClO₂	Molecular Weight:	274.742100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZXUSBHTLNEYPB-UHFFFAOYSA-N

898774-70-4

4'-CHLORO-3-(3-METHYLPHENYL)PROPIOPHENONE (11 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898790-65-3
Synonyms: CTK5G6725, AKOS016021063, AG-H-67022, KB-190603

Molecular Formula:	C₁₆H₁₅ClO	Molecular Weight:	258.742700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXNOOGAKVMGWLF-UHFFFAOYSA-N

898790-65-3

4'-CHLORO-3-(3-PYRROLINOMETHYL)BENZOPHENONE (10 suppliers)

IUPAC Name: (4-chlorophenyl)-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898790-04-0
Synonyms: AKOS016020852, 4'-chloro-3-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₁₈H₁₆ClNO	Molecular Weight:	297.778740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQEVFICSQYJHGD-UHFFFAOYSA-N

898790-04-0

4'-CHLORO-3-(4-CHLOROPHENYL)-2'-FLUOROPROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(4-chlorophenyl)propan-1-one | CAS Registry Number: 898788-37-9
Synonyms: CTK5G6534, AKOS016021989, AG-H-66794, KB-190608

Molecular Formula:	C₁₅H₁₁Cl₂FO	Molecular Weight:	297.151643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGOQRBSPWUYZGF-UHFFFAOYSA-N

898788-37-9

4'-CHLORO-3-(4-CHLOROPHENYL)-3'-FLUOROPROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-3-(4-chlorophenyl)propan-1-one | CAS Registry Number: 898788-15-3
Synonyms: AG-H-66772, CTK5G6513, AKOS016021943, KB-190609

Molecular Formula:	C₁₅H₁₁Cl₂FO	Molecular Weight:	297.151643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSAUHPPOUPZHIV-UHFFFAOYSA-N

898788-15-3

4'-CHLORO-3-(4-CHLOROPHENYL)PROPIOPHENONE (11 suppliers)

IUPAC Name: 1,3-bis(4-chlorophenyl)propan-1-one | CAS Registry Number: 97009-36-4
Synonyms: 1-Propanone, 1,3-bis(4-chlorophenyl)-, ACMC-20m1bz, AGN-PC-005LLI, SureCN11123550, CTK3G8378, AKOS016021906, AG-H-96403, KB-190610

Molecular Formula:	C₁₅H₁₂Cl₂O	Molecular Weight:	279.161180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDRPIYBPFYVFLT-UHFFFAOYSA-N

97009-36-4

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

IUPAC Name: 1-(4-chlorophenyl)-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 654673-24-2
Synonyms: SureCN6202254, CTK5C2749, AKOS016021740, AG-G-46469, KB-190611

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

InChIKey: WYRFWQBCJMKAGJ-UHFFFAOYSA-N

654673-24-2

4'-CHLORO-3-(4-METHOXYPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 111302-58-0
Synonyms: 1-Propanone, 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-, ACMC-20me86, AGN-PC-006SAI, SureCN4096780, CTK0G1841, AKOS005925184, AG-D-29579, KB-190612

Molecular Formula:	C₁₆H₁₅ClO₂	Molecular Weight:	274.742100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZCXJPINVMYTFV-UHFFFAOYSA-N

111302-58-0

4'-CHLORO-3-(4-METHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 117825-87-3
Synonyms: CTK4B0446, AKOS016021568, AG-D-39935, KB-190613

Molecular Formula:	C₁₆H₁₅ClO	Molecular Weight:	258.742700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEADJHXZXINEIF-UHFFFAOYSA-N

117825-87-3

4'-CHLORO-3-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (8 suppliers)

IUPAC Name: (4-chlorophenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898788-64-2
Synonyms: AG-H-66821, SureCN3836399, CTK5G6559, AKOS016020429, KB-190614, 4'-Chloro-3-(4-methylpiperazinomethyl) benzophenone, 4'-chloro-3-(4-methylpiperazinomethyl)benzophenone

Molecular Formula:	C₁₉H₂₁ClN₂O	Molecular Weight:	328.835840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWPZHDNSTAWRHQ-UHFFFAOYSA-N

898788-64-2

4'-CHLORO-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-12-9
Synonyms: AKOS016021318, 4'-chloro-3-(4-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₆H₁₅ClOS	Molecular Weight:	290.807700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXESQMXLGVAMQX-UHFFFAOYSA-N

898781-12-9

4'-Chloro-3-(trifluoromethyl)-1,1'-biphenyl (4 suppliers)

IUPAC Name: 1-chloro-4-[3-(trifluoromethyl)phenyl]benzene | CAS Registry Number: 844856-41-3
Synonyms: 4-CHLORO-3'-TRIFLUOROMETHYLBIPHENYL, AC1MBX0R, CTK6G9692, MolPort-004-961-380, ZINC71792293, AKOS027385548, 1-chloro-4-[3-(trifluoromethyl)phenyl]benzene

Molecular Formula:	C₁₃H₈ClF₃	Molecular Weight:	256.652 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPGZLADHPMVMSP-UHFFFAOYSA-N

844856-41-3

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