4'-Chloro-2'-aminoacetophenone,4'-Chloro-2'-fluoro-[1,1'-biphenyl]-2-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

1551 to 1600 of 184592 results Page:

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PRODUCT NAME

CAS Registry Number

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-(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'-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 (16 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

4'-Chloro-2'-methoxy-[1,1'-biphenyl]-4-amine (6 suppliers)

IUPAC Name: 4-(4-chloro-2-methoxyphenyl)aniline | CAS Registry Number: 1334499-96-5
Synonyms: 4-(4-Chloro-2-methoxyphenyl)aniline, ACMC-209bs5, CTK8B0185, MolPort-020-004-908, ANW-19539, AKOS015907815, AK-92513, BD230419, KB-241314, I14-25251

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXVLGXFUOKOIHA-UHFFFAOYSA-N

1334499-96-5

4'-Chloro-2'-methoxyacetoacetanilide (3 suppliers)

IUPAC Name: N-(4-chloro-2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 16539-51-8
Synonyms: N-(4-Chloro-2-methoxy-phenyl)-3-oxo-butyramide, N-(4-chloro-2-methoxyphenyl)-3-oxobutanamide, ZINC03276891, AGN-PC-0KFRO7, AC1M66RB, AC1Q45RB, SCHEMBL10624511, CTK6J7927, MolPort-002-462-812, AKOS000115061, AG-B-33117, MCULE-5058602564, NE58923, EN300-01477, T0514-5212

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEUYYSQQVMVIDJ-UHFFFAOYSA-N

16539-51-8

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

IUPAC Name: 1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 845823-13-4
Synonyms: 4'-Chloro-2'-methyl-2,2,2-trifluoroacetophenone, 1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethanone, ZINC04253172, AC1MBWIF, SureCN14310501, CTK5F2704, MolPort-000-153-296, PC2818, SBB096368, AKOS016009296, AG-H-38003, AK109694, KB-190518, 1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethan-1-one

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

InChIKey: SJBSFYVEKYGCAS-UHFFFAOYSA-N

845823-13-4

4'-CHLORO-2'-METHYLBUTYROPHENONE (0 suppliers)

IUPAC Name: 1-(4-chloro-2-methylphenyl)butan-1-one | CAS Registry Number: 66353-17-1
Synonyms: 4'-Chloro-2'-methylbutyrophenone, SCHEMBL11230620, AKOS006318938, 1-(4-chloro-2-methylphenyl)butan-1-one, 1-(4-Chloro-2-methyl-phenyl)-butan-1-one

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDSLTUJYUJXFIG-UHFFFAOYSA-N

66353-17-1

4'-CHLORO-2,2'-DIMETHYLPROPIOPHENONE (0 suppliers)

IUPAC Name: 1-(4-chloro-2-methylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1267004-93-2
Synonyms: 4'-Chloro-2,2'-dimethylpropiophenone, 1-(4-chloro-2-methylphenyl)-2-methylpropan-1-one, 1-(4-Chloro-2-methyl-phenyl)-2-methyl-propan-1-one

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJXFXHBLMLLPSF-UHFFFAOYSA-N

1267004-93-2

4'-Chloro-2,2':6',2''-terpyridine-N-oxide (1 supplier)

1286763-14-1

4'-Chloro-2,2'6'2''-Terpyridine (13 suppliers)

IUPAC Name: 4-chloro-2,6-di(pyridin-2-yl)pyridine | CAS Registry Number: 128143-89-5
Synonyms: 405868_ALDRICH, ZINC00027093, CID667748, SBB012477, 4'-Chloro-2,2':6',2''-terpyridine

Molecular Formula:	C₁₅H₁₀ClN₃	Molecular Weight:	267.713000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHEMFMCEBIJRMU-UHFFFAOYSA-N

128143-89-5

4'-CHLORO-2,2,2,3'-TETRAFLUOROACETOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 845823-15-6
Synonyms: 4'-Chloro-2,2,2,3'-tetrafluoroacetophenone, 1-(4-chloro-3-fluorophenyl)-2,2,2-trifluoroethanone, ZINC02378578, AC1MBWZ3, SureCN14310499, CTK5F2705, MolPort-000-153-569, AKOS016009297, AB08950, AG-H-38004, AK109695, KB-190386, 4'-chloro-2,2,2-3'-tetrafluoroacetophenone, 1-(4-chloro-3-fluoro-phenyl)-2,2,2-trifluoro-ethanone, 1-(4-CHLORO-3-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: RTSKOTZMSATBTN-UHFFFAOYSA-N

845823-15-6

4'-Chloro-2,2,2-trifluoroacetophenone (12 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 321-37-9
Synonyms: 112860_ALDRICH, NSC405747, ZINC01598725, 2,2,2-Trifluoro-4'-chloroacetophenone, 4-Chloro-alpha,alpha,alpha-trifluoroacetophenone, Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, InChI=1/C8H4ClF3O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4

Molecular Formula:	C₈H₄ClF₃O	Molecular Weight:	208.564970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYPQUENOGZXOGE-UHFFFAOYSA-N

321-37-9

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

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352226-79-9
Synonyms: ZINC95916297, 4-Chloro-3-fluorophenyl perfluoroethyl ketone, 4'-Chloro-2,2,3,3,3,3'-hexafluoropropiophenone

Molecular Formula:	C₉H₃ClF₆O	Molecular Weight:	276.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RKDOCNTXMAMBBB-UHFFFAOYSA-N

1352226-79-9

4'-CHLORO-2,2-DIMETHYL-2'-FLUOROBUTYROPHENONE (8 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-90-7
Synonyms: CTK5G4678, AKOS016019457, AG-H-64733, KB-190388

Molecular Formula:	C₁₂H₁₄ClFO	Molecular Weight:	228.690363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXFVSVPUEDEXHZ-UHFFFAOYSA-N

898765-90-7

4'-CHLORO-2,2-DIMETHYL-2'-FLUOROPROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 898766-51-3
Synonyms: SureCN13900904, CTK5G4732, AKOS012381623, AG-H-64788, KB-190389

Molecular Formula:	C₁₁H₁₂ClFO	Molecular Weight:	214.663783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWBBBUNCZSXLPG-UHFFFAOYSA-N

898766-51-3

4'-CHLORO-2,2-DIMETHYL-3'-FLUOROBUTYROPHENONE (8 suppliers)

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-70-3
Synonyms: CTK5G4658, AKOS016019446, AG-H-64713, KB-190390

Molecular Formula:	C₁₂H₁₄ClFO	Molecular Weight:	228.690363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVYROUZNQKPRKZ-UHFFFAOYSA-N

898765-70-3

4'-CHLORO-2,2-DIMETHYL-3'-FLUOROPROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 898766-30-8
Synonyms: CTK5G4717, AKOS016019967, AG-H-64773, KB-190391

Molecular Formula:	C₁₁H₁₂ClFO	Molecular Weight:	214.663783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZBWVJXROFOWMT-UHFFFAOYSA-N

898766-30-8

4'-CHLORO-2,2-DIMETHYLBUTYROPHENONE (8 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-43-0
Synonyms: SureCN11197754, CTK5G4631, AKOS011974589, AG-H-64686, KB-190392

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.699900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGUCYSUNSHBABN-UHFFFAOYSA-N

898765-43-0

4'-CHLORO-2,2-DIMETHYLPROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 30314-42-2
Synonyms: 1-(4-Chlorophenyl)-2,2-dimethylpropan-1-one, SureCN198250, CTK4G4869, MolPort-003-737-990, WTI-10112, AKOS009339064, AG-E-99634, QC-3370, AK120603, KB-190393

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.673320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKFLDXIDGFZMCL-UHFFFAOYSA-N

30314-42-2

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

IUPAC Name: 1-(4-chloro-3-methylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1233333-78-2
Synonyms: 4'-Chloro-2,3'-dimethylpropiophenone, 1-(4-chloro-3-methyl-phenyl)-2-methyl-propan-1-one, 1-Propanone,1-(4-chloro-3-methylphenyl)-2-methyl-, SCHEMBL2237695, ZINC95916537

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XAVFTNCTNWXSMN-UHFFFAOYSA-N

1233333-78-2

4'-CHLORO-2,3,4,5-TETRAHYDRO-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 4-(4-chlorophenyl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 165317-79-3
Synonyms: SureCN7814126, CYC107, 3-Cyclohexene-1-carboxylic acid, 4-(4-chlorophenyl)-

Molecular Formula:	C₁₃H₁₃ClO₂	Molecular Weight:	236.694120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUEVPYKWPGVGGE-UHFFFAOYSA-N

165317-79-3

4'-Chloro-2,3-difluoro-1,1'-biphenyl (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2,3-difluorobenzene | CAS Registry Number: 477860-10-9
Synonyms: 1-(4-chlorophenyl)-2,3-difluorobenzene, 4'-chloro-2,3-difluoro-1,1'-biphenyl, 4-chloro-2',3'-difluoro-1,1'-biphenyl, ZINC1405426, AKOS005080930, MCULE-6441887185, 12N-207

Molecular Formula:	C₁₂H₇ClF₂	Molecular Weight:	224.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAYGSSNMVRBECO-UHFFFAOYSA-N

477860-10-9

4'-Chloro-2,4-bis(trifluoromethyl)-1,1'-biphenyl (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2,4-bis(trifluoromethyl)benzene | CAS Registry Number: 1333319-59-7
Synonyms: AK141450, KB-37682, 4'-chloro-2,4-bis(trifluoromethyl)biphenyl

Molecular Formula:	C₁₄H₇ClF₆	Molecular Weight:	324.648799 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JZSHYLCUQKUEFZ-UHFFFAOYSA-N

1333319-59-7

4'-Chloro-2,6-dimethyl-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-3,5-dimethylbenzaldehyde | CAS Registry Number: 1462937-60-5
Synonyms: SCHEMBL16423639, MFCD31806024, CS-0193028, 4'-chloro-2,6-dimethylbiphenyl-4-carbaldehyde

Molecular Formula:	C₁₅H₁₃ClO	Molecular Weight:	244.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QENYYEAIWOXAAK-UHFFFAOYSA-N

1462937-60-5

4'-CHLORO-2-((4-METHYL-(PIPERAZIN-1-YL))IMINO)ACETOPHENONE HCL (2 suppliers)

IUPAC Name: (2E)-1-(4-chlorophenyl)-2-(4-methylpiperazin-4-ium-1-yl)iminoethanone chloride | CAS Registry Number: 25561-56-2
Synonyms: CID9570429, LS-13434, 4'-Chloro-2-((N'-methyl-N-piperazino)imino)acetophenone hydrochloride, 4'-Chloro-2-((4-methyl-1-piperazinyl)imino)acetophenone hydrochloride, ACETOPHENONE, 4'-CHLORO-2-((4-METHYL-1-PIPERAZINYL)IMINO)-, HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₇Cl₂N₃O	Molecular Weight:	302.199580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJWOWLRNQZLLKL-GYVLLFFHSA-N

25561-56-2

4'-CHLORO-2-((5-CHLORO-8-HYDROXY-7-QUINOLYL)AMINO)-2-HYDROXY-3'-NITROACETOPHENONE (2 suppliers)

IUPAC Name: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone | CAS Registry Number: 26873-04-1
Synonyms: BRN 0459303, CID213690, LS-13417, 5-22-12-00145 (Beilstein Handbook Reference), 4'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitroacetophenone, Acetophenone, 4'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitro-

Molecular Formula:	C₁₇H₁₁Cl₂N₃O₅	Molecular Weight:	408.192340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SVZGAGICXAJESL-UHFFFAOYSA-N

26873-04-1

4'-CHLORO-2-((5-CHLORO-8-HYDROXY-7-QUINOLYL)AMINO)-2-HYDROXYACETOPHENONE (2 suppliers)

IUPAC Name: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chlorophenyl)-2-hydroxyethanone | CAS Registry Number: 26866-78-4
Synonyms: BRN 0445276, CID213689, LS-13415, 5-22-12-00145 (Beilstein Handbook Reference), 4'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxyacetophenone, Acetophenone, 4'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-

Molecular Formula:	C₁₇H₁₂Cl₂N₂O₃	Molecular Weight:	363.194780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DQKLRPHVIFXXPJ-UHFFFAOYSA-N

26866-78-4

4'-CHLORO-2-(1-PYRROLIDINYLIMINO)ACETOPHENONE (3 suppliers)

IUPAC Name: (2E)-1-(4-chlorophenyl)-2-pyrrolidin-1-yliminoethanone | CAS Registry Number: 25555-22-0
Synonyms: 4'-Chloro-2-(1-pyrrolidinylimino)acetophenone, CID9570407, LS-13444, ACETOPHENONE, 4'-CHLORO-2-(1-PYRROLIDINYLIMINO)-

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.697420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZHFCTMECLSJFP-NTEUORMPSA-N

25555-22-0

4'-CHLORO-2-(2,4-DI-T-PENTYLPHENOXY)-3'-NITROBUTYRANILIDE (5 suppliers)

IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide | CAS Registry Number: 27333-05-7
Synonyms: GNF-Pf-2438, EINECS 248-413-7, CHEBI:687595, CID3084475, 4'-Chloro-2-(2,4-di-tert-pentylphenoxy)-3'-nitrobutyranilide

Molecular Formula:	C₂₆H₃₅ClN₂O₄	Molecular Weight:	475.020100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDHDBYBYUGLUJG-UHFFFAOYSA-N

27333-05-7

4'-CHLORO-2-(2-IMIDAZOL-2-YL)BENZOPHENONE (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone | CAS Registry Number: 54941-75-2
Synonyms: BRN 0660163, CHEBI:318709, CID41239, 4'-Chloro-2-(2-imidazol-2-yl)benzophenone, LS-38882, 5-24-04-00519 (Beilstein Handbook Reference), BENZOPHENONE, 4'-CHLORO-2-(2-IMIDAZOL-2-YL)-, (4-Chloro-phenyl)-[2-(1H-imidazol-2-yl)-phenyl]-methanone

Molecular Formula:	C₁₆H₁₁ClN₂O	Molecular Weight:	282.724340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAXAIVJYQBLOX-UHFFFAOYSA-N

54941-75-2

4'-CHLORO-2-(3-PYRROLINOMETHYL)BENZOPHENONE (8 suppliers)

IUPAC Name: (4-chlorophenyl)-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898763-12-7
Synonyms: AKOS016021163, 4'-chloro-2-(3-pyrrolinomethyl) benzophenone

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

InChIKey: FLEXZJGZLMQTNG-UHFFFAOYSA-N

898763-12-7

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