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CHEMICAL products beginning with : 4
1651 to 1700 of 187778 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 [34] 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4'-Chloro-[1,1'-biphenyl]-3-sulphonyl chloride (6 suppliers)
Compound Structure 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: C12H8Cl2O2SMolecular Weight: 287.161720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSBBMXATUMXJMU-UHFFFAOYSA-N

501697-62-7
4'-chloro-[1,1'-Biphenyl]-4-methanamine (3 suppliers)
Compound Structure 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: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYUKPZBUJCFYRQ-UHFFFAOYSA-N

15996-82-4
4'-Chloro-1,1''-dimethyl-1h,1'h,1''h-4,3':5',4''-terpyrazole (4 suppliers)
Compound Structure 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: C11H12Cl2N6Molecular Weight: 299.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEVOIUQBHFZZNS-UHFFFAOYSA-N

1240119-13-4
4'-Chloro-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione (1 supplier)112048-58-5
4'-CHLORO-2',3-DIMETHYLBUTYROPHENONE (0 suppliers)
Compound Structure 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: C12H15ClOMolecular Weight: 210.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VUJFIJKMZUBYLW-UHFFFAOYSA-N

1267959-99-8
4'-CHLORO-2',5'-DIFLUORO-3-(1,3-DIOXAN-2-YL)-PROPIOPHENONE (8 suppliers)
Compound Structure 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: C13H13ClF2O3Molecular Weight: 290.690326 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C16H19ClF2O3Molecular Weight: 332.770066 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C17H21ClF2O3Molecular Weight: 346.796646 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEZAUYYYYPJSKR-UHFFFAOYSA-N

1017777-45-5
4'-Chloro-2'-(2,5-dimethoxy-4-pyridinyl)acetophenone (3 suppliers)
Compound Structure 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: C15H14ClNO3Molecular Weight: 291.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOKAEJLSRIKUBB-UHFFFAOYSA-N

2201839-84-9
4'-Chloro-2'-(trifluoromethoxy)acetanilide (9 suppliers)
Compound Structure 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: C9H7ClF3NO2Molecular Weight: 253.605590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RIYOBXWNWKZLSR-UHFFFAOYSA-N

175278-36-1
4'-Chloro-2'-(trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehyde (3 suppliers)
Compound Structure 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: C14H8ClF3OMolecular Weight: 284.662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTRCIZYURQXFFX-UHFFFAOYSA-N

1242339-91-8
4'-Chloro-2'-aminoacetophenone (7 suppliers)
Compound Structure 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: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluorophenyl)benzaldehyde | CAS Registry Number: 1242339-63-4
Synonyms: 3-(4-Chloro-2-fluorophenyl)benzaldehyde, AKOS017548147

Molecular Formula: C13H8ClFOMolecular Weight: 234.654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIHHRFYCJKVGAA-UHFFFAOYSA-N

1242339-63-4
4'-CHLORO-2'-FLUORO-2,2,2-TRIFLUOROACETOPHENONE (8 suppliers)
Compound Structure 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: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKAPDKROUMAHCC-UHFFFAOYSA-N

886370-99-6
4'-CHLORO-2'-FLUORO-3-(2-METHOXYPHENYL)PROPIOPHENONE (7 suppliers)
Compound Structure 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: C16H14ClFO2Molecular Weight: 292.732563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYMBOPQHTDWCJO-UHFFFAOYSA-N

898770-45-1
4'-CHLORO-2'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure 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: C16H14ClFOMolecular Weight: 276.733163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLPWLLUIMACHQD-UHFFFAOYSA-N

898789-91-8
4'-CHLORO-2'-FLUORO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (8 suppliers)
Compound Structure 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: C16H14ClFOSMolecular Weight: 308.798163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPHXKUONVFDFLH-UHFFFAOYSA-N

898780-40-0
4'-CHLORO-2'-FLUORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (8 suppliers)
Compound Structure 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: C15H9ClF4OMolecular Weight: 316.677973 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QZIIDYHHEZKMNC-UHFFFAOYSA-N

898778-48-8
4'-CHLORO-2'-FLUORO-3-(3-FLUOROPHENYL)PROPIOPHENONE (8 suppliers)
Compound Structure 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: C15H11ClF2OMolecular Weight: 280.697046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHLBMNLVWXNJDI-UHFFFAOYSA-N

898767-55-0
4'-CHLORO-2'-FLUORO-3-(3-METHOXYPHENYL)PROPIOPHENONE (8 suppliers)
Compound Structure 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: C16H14ClFO2Molecular Weight: 292.732563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOILOJNVLFLIML-UHFFFAOYSA-N

898775-10-5
4'-CHLORO-2'-FLUORO-3-(3-METHYLPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure 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: C16H14ClFOMolecular Weight: 276.733163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QITGCSATHVLQLR-UHFFFAOYSA-N

898791-20-3
4'-CHLORO-2'-FLUORO-3-(4-FLUOROPHENYL)PROPIOPHENONE (8 suppliers)
Compound Structure 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: C15H11ClF2OMolecular Weight: 280.697046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYLIKJVSQFQUOL-UHFFFAOYSA-N

898768-66-6
4'-CHLORO-2'-FLUORO-3-(4-METHOXYPHENYL)PROPIOPHENONE (7 suppliers)
Compound Structure 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: C16H14ClFO2Molecular Weight: 292.732563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FURZFISHIKPZFO-UHFFFAOYSA-N

898776-19-7
4'-CHLORO-2'-FLUORO-3-(4-METHYLPHENYL)PROPIOPHENONE (8 suppliers)
Compound Structure 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: C16H14ClFOMolecular Weight: 276.733163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLTWUQBGRVJXDR-UHFFFAOYSA-N

898769-16-9
4'-CHLORO-2'-FLUORO-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (8 suppliers)
Compound Structure 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: C16H14ClFOSMolecular Weight: 308.798163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IISYPCDULXLHMN-UHFFFAOYSA-N

898781-65-2
4'-CHLORO-2'-FLUORO-3-PHENYLPROPIOPHENONE (7 suppliers)
Compound Structure 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: C15H12ClFOMolecular Weight: 262.706583 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C13H7ClFNO4Molecular Weight: 295.650383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOURPSWTAGHYAY-UHFFFAOYSA-N

1262108-05-3
4'-Chloro-2'-Fluoroacetanilide (9 suppliers)
Compound Structure 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: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVRKNSAEOVXHOS-UHFFFAOYSA-N

59280-70-5
4'-CHLORO-2'-FLUOROACETOPHENONE (5 suppliers)17511-83-8
4'-Chloro-2'-hydroxyacetophenone (15 suppliers)
Compound Structure 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: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCVSDCHNBNFJDQ-UHFFFAOYSA-N

6921-66-0
4'-Chloro-2'-methoxy-[1,1'-biphenyl]-2-carboxylic acid (7 suppliers)
Compound Structure 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: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJXHLFMAPXKPKY-UHFFFAOYSA-N

1261896-06-3
4'-Chloro-2'-methoxy-[1,1'-biphenyl]-4-amine (6 suppliers)
Compound Structure 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: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXVLGXFUOKOIHA-UHFFFAOYSA-N

1334499-96-5
4'-Chloro-2'-methoxyacetoacetanilide (3 suppliers)
Compound Structure 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: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEUYYSQQVMVIDJ-UHFFFAOYSA-N

16539-51-8
4'-CHLORO-2'-METHYL-2,2,2-TRIFLUOROACETOPHENONE (8 suppliers)
Compound Structure 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: C9H6ClF3OMolecular Weight: 222.591550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJBSFYVEKYGCAS-UHFFFAOYSA-N

845823-13-4
4'-CHLORO-2'-METHYLBUTYROPHENONE (0 suppliers)
Compound Structure 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: C11H13ClOMolecular Weight: 196.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDSLTUJYUJXFIG-UHFFFAOYSA-N

66353-17-1
4'-CHLORO-2,2'-DIMETHYLPROPIOPHENONE (0 suppliers)
Compound Structure 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: C11H13ClOMolecular Weight: 196.670 [g/mol]
H-Bond Donor: 0H-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 (12 suppliers)
Compound Structure 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: C15H10ClN3Molecular Weight: 267.713000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHEMFMCEBIJRMU-UHFFFAOYSA-N

128143-89-5
4'-CHLORO-2,2,2,3'-TETRAFLUOROACETOPHENONE (7 suppliers)
Compound Structure 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: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RTSKOTZMSATBTN-UHFFFAOYSA-N

845823-15-6
4'-Chloro-2,2,2-trifluoroacetophenone (12 suppliers)
Compound Structure 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: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYPQUENOGZXOGE-UHFFFAOYSA-N

321-37-9
4'-CHLORO-2,2,3,3,3,3'-HEXAFLUOROPROPIOPHENONE (0 suppliers)
Compound Structure 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: C9H3ClF6OMolecular Weight: 276.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RKDOCNTXMAMBBB-UHFFFAOYSA-N

1352226-79-9
4'-CHLORO-2,2-DIMETHYL-2'-FLUOROBUTYROPHENONE (8 suppliers)
Compound Structure 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: C12H14ClFOMolecular Weight: 228.690363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXFVSVPUEDEXHZ-UHFFFAOYSA-N

898765-90-7
4'-CHLORO-2,2-DIMETHYL-2'-FLUOROPROPIOPHENONE (8 suppliers)
Compound Structure 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: C11H12ClFOMolecular Weight: 214.663783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWBBBUNCZSXLPG-UHFFFAOYSA-N

898766-51-3
4'-CHLORO-2,2-DIMETHYL-3'-FLUOROBUTYROPHENONE (8 suppliers)
Compound Structure 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: C12H14ClFOMolecular Weight: 228.690363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVYROUZNQKPRKZ-UHFFFAOYSA-N

898765-70-3
4'-CHLORO-2,2-DIMETHYL-3'-FLUOROPROPIOPHENONE (6 suppliers)
Compound Structure 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: C11H12ClFOMolecular Weight: 214.663783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZBWVJXROFOWMT-UHFFFAOYSA-N

898766-30-8
4'-CHLORO-2,2-DIMETHYLBUTYROPHENONE (8 suppliers)
Compound Structure 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: C12H15ClOMolecular Weight: 210.699900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGUCYSUNSHBABN-UHFFFAOYSA-N

898765-43-0
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