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CHEMICAL products beginning with : 2
2251 to 2300 of 383552 results  Page: << Previous 50 Results 40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2'-CHLORO-4'-FLUORO-3-(3-METHOXYPHENYL)PROPIOPHENONE,97% (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-4-fluorophenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-04-7
Synonyms: 2'-chloro-4'-fluoro-3-(3-methoxyphenyl)propiophenone, CTK5G5425, AKOS016021489, AG-H-65524

Molecular Formula: C16H14ClFO2Molecular Weight: 292.732563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVOIUBCVWOHDEB-UHFFFAOYSA-N

898775-04-7
2'-CHLORO-4'-FLUORO-3-(3-METHYLPHENYL)PROPIOPHENONE,97% (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-4-fluorophenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898791-14-5
Synonyms: 2'-chloro-4'-fluoro-3-(3-methylphenyl)propiophenone, CTK5G6772, AKOS016020967, AG-H-67071

Molecular Formula: C16H14ClFOMolecular Weight: 276.733163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXGXQEIFAMLVRS-UHFFFAOYSA-N

898791-14-5
2'-CHLORO-4'-FLUORO-3-(4-FLUOROPHENYL)PROPIOPHENONE,97% (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-4-fluorophenyl)-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-62-2
Synonyms: 2'-chloro-4'-fluoro-3-(4-fluorophenyl)propiophenone, CTK5G4926, AKOS016021626, AG-H-64989

Molecular Formula: C15H11ClF2OMolecular Weight: 280.697046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMCODRPPOQEXJR-UHFFFAOYSA-N

898768-62-2
2'-CHLORO-4'-FLUORO-3-(4-METHOXYPHENYL)PROPIOPHENONE,97% (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-4-fluorophenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898776-13-1
Synonyms: 2'-chloro-4'-fluoro-3-(4-methoxyphenyl)propiophenone, CTK5G5530, AKOS014783287, AG-H-65633

Molecular Formula: C16H14ClFO2Molecular Weight: 292.732563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYJDHDFZFLIRLJ-UHFFFAOYSA-N

898776-13-1
2'-CHLORO-4'-FLUORO-3-(4-METHYLPHENYL)PROPIOPHENONE,97% (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-4-fluorophenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898769-10-3
Synonyms: 2'-chloro-4'-fluoro-3-(4-methylphenyl)propiophenone, CTK5G4969, AKOS016021463, AG-H-65037

Molecular Formula: C16H14ClFOMolecular Weight: 276.733163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NILUSXMMRJECEP-UHFFFAOYSA-N

898769-10-3
2'-CHLORO-4'-FLUORO-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE,97% (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-4-fluorophenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-61-8
Synonyms: AKOS016021380, 2'-chloro-4'-fluoro-3-(4-thiomethylphenyl)propiophenone

Molecular Formula: C16H14ClFOSMolecular Weight: 308.798163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYPBCVYFFOCUDK-UHFFFAOYSA-N

898781-61-8
2'-CHLORO-4'-FLUORO-3-PHENYLPROPIOPHENONE,97% (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-4-fluorophenyl)-3-phenylpropan-1-one | CAS Registry Number: 898764-57-3
Synonyms: 2'-chloro-4'-fluoro-3-phenylpropiophenone, CTK5G4569, AKOS012243939, AG-H-64600

Molecular Formula: C15H12ClFOMolecular Weight: 262.706583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXDMUZBAJPZJSH-UHFFFAOYSA-N

898764-57-3
2'-Chloro-4'-Fluoroacetanilide (11 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-fluorophenyl)acetamide | CAS Registry Number: 399-35-9
Synonyms: 2-Chloro-4-fluoroacetanilide, 2'-Chloro-4'-fluoroacetanilide, ZINC00091034, BTB05770, CID589419

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZULZFLOGABTQFR-UHFFFAOYSA-N

399-35-9
2'-Chloro-4'-fluoroacetophenone (17 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 700-35-6
Synonyms: ZINC02584275, CID2736507, ST5408498

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSEMGLVHVZRXQF-UHFFFAOYSA-N

700-35-6
2'-Chloro-4'-hydroxy-[1,1'-biphenyl]-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-4-hydroxyphenyl)benzaldehyde | CAS Registry Number: 955930-74-2
Synonyms: 3-(2-Chloro-4-hydroxyphenyl)benzaldehyde, SCHEMBL12577714, ZINC67794386, AKOS027446263

Molecular Formula: C13H9ClO2Molecular Weight: 232.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZGSDROLKRVUAL-UHFFFAOYSA-N

955930-74-2
2'-Chloro-4'-methoxybiphenyl-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-4-methoxyphenyl)benzoic acid | CAS Registry Number: 1215206-25-9
Synonyms: 2'-CHLORO-4'-METHOXYBIPHENYL-3-CARBOXYLIC ACID, 2'-Chloro-4'-methoxy-[1,1'-biphenyl]-3-carboxylic acid, ACMC-20aij8, CTK4B2463, MolPort-015-143-202, ANW-74946, AKOS015849948, AG-L-20906, AK107824, KB-22328, A-5473, 2'-Chloro-4'-methoxybiphenyl-3-carboxylic acid,, I04-2527

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQIHUVBRQAKJHD-UHFFFAOYSA-N

1215206-25-9
2'-Chloro-4'-methyl-5'H-spiro[cyclobutane-1,6'-thieno[2,3-d]pyrimidine] (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-methylspiro[5H-thieno[2,3-d]pyrimidine-6,1'-cyclobutane] | CAS Registry Number: 1823957-18-1
Synonyms: 2'-CHLORO-4'-METHYL-5'H-SPIRO[CYCLOBUTANE-1,6'-THIENO[2,3-D]PYRIMIDINE], AKOS027332251

Molecular Formula: C10H11ClN2SMolecular Weight: 226.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRTKFJPESLUMJE-UHFFFAOYSA-N

1823957-18-1
2'-Chloro-4'-methyl-5'H-spiro[cyclohexane-1,6'-thieno[2,3-d]pyrimidine] (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-methylspiro[5H-thieno[2,3-d]pyrimidine-6,1'-cyclohexane] | CAS Registry Number: 1823812-70-9
Synonyms: 2'-CHLORO-4'-METHYL-5'H-SPIRO[CYCLOHEXANE-1,6'-THIENO[2,3-D]PYRIMIDINE], AKOS027332252

Molecular Formula: C12H15ClN2SMolecular Weight: 254.776 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEQUBOKRWDSNQZ-UHFFFAOYSA-N

1823812-70-9
2'-Chloro-4'-methyl-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-4-methylphenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261967-52-5
Synonyms: 3-(2-CHLORO-4-METHYLPHENYL)-5-NITROBENZOIC ACID, ACMC-209b8d, CTK8A9838, ANW-18827, AKOS015999100, AK-90489, BD228867, KB-229684

Molecular Formula: C14H10ClNO4Molecular Weight: 291.686500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZGAQDGKJGIPPL-UHFFFAOYSA-N

1261967-52-5
2'-Chloro-4'-methyl-7'H-spiro[cyclobutane-1,6'-thieno[3,2-d]pyrimidine] (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-methylspiro[7H-thieno[3,2-d]pyrimidine-6,1'-cyclobutane] | CAS Registry Number: 1422354-58-2
Synonyms: SCHEMBL14700738, AKOS027333918

Molecular Formula: C10H11ClN2SMolecular Weight: 226.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMVFQRCIKDWPAO-UHFFFAOYSA-N

1422354-58-2
2'-Chloro-4'-methylbiphenyl-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-4-methylphenyl)benzoic acid | CAS Registry Number: 1215206-77-1
Synonyms: 2'-CHLORO-4'-METHYLBIPHENYL-3-CARBOXYLIC ACID, CTK4B2508, MolPort-015-143-164, AKOS015849988, AG-L-20957, KB-22342, 2'-Chloro-4'-methyl biphenyl-3-carboxylic acid

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQEIITZDAWEDHD-UHFFFAOYSA-N

1215206-77-1
2'-Chloro-4'-nitro-[1,1'-biphenyl]-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-4-nitrophenyl)benzaldehyde | CAS Registry Number: 1181385-58-9
Synonyms: 3-(2-Chloro-4-nitrophenyl)benzaldehyde, AKOS022256232, AK505262

Molecular Formula: C13H8ClNO3Molecular Weight: 261.661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGLXAAXBQHDRRS-UHFFFAOYSA-N

1181385-58-9
2'-CHLORO-4'-NITROBIPHENYL-2-CARBOXYLIC ACID (1 supplier)
Compound Structure Synonyms: 1,11-dihydro-3h,13h-furo[3',4':6,7]indolizino[1,2-b]quinoline-3,13-dione, AG-J-80927, NSC145951, AC1L65YR, AC1Q6BJ0, CHEMBL349214, CTK4F8647, KST-1B2484, AR-1B4302, NSC-145951

Molecular Formula: C17H10N2O3Molecular Weight: 290.272900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWNVSBFFYPFSNR-UHFFFAOYSA-N

26862-74-8
2'-CHLORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE,97% (7 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898785-86-9
Synonyms: AG-H-66551, 2'-CHLORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE, CTK5G6312, AKOS016023325

Molecular Formula: C16H21ClO3Molecular Weight: 296.789140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTZUMZGNQJWLSD-UHFFFAOYSA-N

898785-86-9
2'-Chloro-4-dimethylaminoazobenzene (8 suppliers)
Compound Structure IUPAC Name: 4-(2-chlorophenyl)diazenyl-N,N-dimethylaniline | CAS Registry Number: 3010-47-7
Synonyms: CID18167, BRN 0749029, ZINC05173007, N,N-Dimethyl-p-((o-chlorophenyl)azo)aniline, LS-19734, ANILINE, N,N-DIMETHYL-p-((o-CHLOROPHENYL)AZO)-, 4-16-00-00450 (Beilstein Handbook Reference), T0400-1271

Molecular Formula: C14H14ClN3Molecular Weight: 259.734060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXTUMSFTJSYZOD-UHFFFAOYSA-N

3010-47-7
2'-Chloro-4-fluoro-[1,1'-biphenyl]-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-2-fluorobenzoic acid | CAS Registry Number: 1184837-79-3
Synonyms: 5-(2-CHLOROPHENYL)-2-FLUOROBENZOIC ACID, ACMC-2099xe, CTK8A9380, MolPort-013-944-967, ANW-17136, AKOS005819422, AK107465, KB-229629, I01-11515

Molecular Formula: C13H8ClFO2Molecular Weight: 250.652823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVTKENLTAJBRPP-UHFFFAOYSA-N

1184837-79-3
2'-Chloro-4-hydroxy-5',6-dimethyl-2H-[1,4'-bipyridin]-2-one (0 suppliers)1380324-08-2
2'-Chloro-4-Hydroxyacetanilide (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 2153-11-9
Synonyms: NSC38719, MolPort-000-875-608, CID236323, ZINC00335843, 2-chloro-N-(4-hydroxyphenyl)acetamide, AN-068/25067001, T5512433

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOICCNYVOWJAOK-UHFFFAOYSA-N

2153-11-9
2'-CHLORO-4-METHOXY-4'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-3-SULFONOYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenyl]-2-methoxybenzenesulfonyl chloride | CAS Registry Number: 882747-72-0
Synonyms: 2'-chloro-4-methoxy-4'-(trifluoromethyl)[1,1'-biphenyl]-3-sulfonoyl chloride, 5-[2-chloro-4-(trifluoromethyl)phenyl]-2-methoxybenzenesulfonyl chloride, 2'-chloro-4-methoxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-sulfonyl chloride, AKOS005096746, ZINC100918217, MCULE-4372635612, 5X-0814

Molecular Formula: C14H9Cl2F3O3SMolecular Weight: 385.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZDBKWSJSVINPHU-UHFFFAOYSA-N

882747-72-0
2'-Chloro-4-Nitrodiphenylether (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenoxy)-4-nitrobenzene | CAS Registry Number: 2091-61-4
Synonyms: 2'-Chloro-4-nitrobiphenyl ether, 2-Chlorophenyl 4'-nitrophenyl ether, EINECS 218-243-8, 1-Chloro-2-(4-nitrophenoxy)benzene, 2-Chloro-1-(4-nitrophenoxy)benzene, CID16408, BRN 1883196, ETHER, o-CHLOROPHENYL p-NITROPHENYL, Benzene, 1-chloro-2-(4-nitrophenoxy)-, LS-67798, Benzene, 1-chloro-2-(4-nitrophenoxy)- (9CI), 4-06-00-01288 (Beilstein Handbook Reference)

Molecular Formula: C12H8ClNO3Molecular Weight: 249.649820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRXPWHHZVCKCLN-UHFFFAOYSA-N

2091-61-4
2'-CHLORO-4-NITROSOBIPHENYL ETHER (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(4-nitrosophenoxy)benzene | CAS Registry Number: 73143-93-8
Synonyms: 1-Chloro-2-(4-nitrosophenoxy)benzene, 2'-Chloro-4-nitrosobiphenyl ether, Benzene, 1-chloro-2-(4-nitrosophenoxy)-, AC1L4ADM, CTK2H7277, AG-G-88833, LS-29516

Molecular Formula: C12H8ClNO2Molecular Weight: 233.650420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSOGUXFVZPOZKN-UHFFFAOYSA-N

73143-93-8
2'-Chloro-5'-(dodecyloxycarbonyl)-2-(4-Methoxybenzoyl)acetanilide (5 suppliers)
Compound Structure IUPAC Name: dodecyl 4-chloro-3-[[3-(4-methoxyphenyl)-3-oxopropanoyl]amino]benzoate | CAS Registry Number: 33942-96-0
Synonyms: CTK8I2843, AKOS015900366, KB-169813, KB-190586, FT-0654572, ST51053919, I14-0703, 2'-chloro-5'-(dodecyloxycarbonyl)-2-(4-methoxybenzoyl)acetanilide, dodecyl 4-chloro-3-(3-(4-methoxyphenyl)-3-oxopropanamido)benzoate, 4-chloro-3-(3-(4-methoxyphenyl)-1,3-dioxopropyl)amino-benzoic acid dodecyl ester, Benzoic acid, 4-chloro-3-((3-(4-methoxyphenyl)-1,3-dioxopropyl)amino)-, dodecyl ester

Molecular Formula: C29H38ClNO5Molecular Weight: 516.068720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOMUALOCHQKUCD-UHFFFAOYSA-N

33942-96-0
2'-Chloro-5'-(trifluoromethyl)acetophenone (15 suppliers)
Compound Structure IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 71648-45-8
Synonyms: 559512_ALDRICH, JRD-1189, CID144502, ZINC04280832, Acetophenone, 2-chloro-5-trifluoromethyl-,, 2-Chloro-5-(trifluoromethyl)acetophenone, Acetophenone, 2-chloro-5-trifluoromethyl-, ST5320208

Molecular Formula: C9H6ClF3OMolecular Weight: 222.591550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRGBMTWHOFQSDJ-UHFFFAOYSA-N

71648-45-8
2'-Chloro-5'-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]-4,4-dimethyl-3-oxopentananilide (7 suppliers)
Compound Structure IUPAC Name: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 26110-32-7
Synonyms: MolPort-000-773-514, EINECS 247-463-7, CID117733, STK333153, ZINC04014657, BAS 00061041, I14-0624, N-(2-(Chloro-5-(4-(2,4-di-tert-pentylphenoxy)butyramido)phenyl)-4,4-dimethyl-3-oxopentanamide, N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide, N-[2-(Chloro-5-[4-(2,4-di-tert-pentylphenoxy]butyramido]phenyl]-4,4-dimethyl-3-oxopentanamide, N-[5-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide, Pentanamide, N-(5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-, Pentanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-

Molecular Formula: C33H47ClN2O4Molecular Weight: 571.190280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITHPSMPRJDBHIR-UHFFFAOYSA-N

26110-32-7
2'-Chloro-5'-fluoro-[1,1'-biphenyl]-3-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-fluorophenyl)benzaldehyde | CAS Registry Number: 1242339-34-9
Synonyms: 3-(2-Chloro-5-fluorophenyl)benzaldehyde, AKOS027442518

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

InChIKey: XFYAPLYGXBOQEX-UHFFFAOYSA-N

1242339-34-9
2'-Chloro-5'-fluoro-6-(trifluoromethyl)-3,4'-bipyridine (0 suppliers)1701430-74-1
2'-Chloro-5'-methoxy-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-methoxyphenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261892-79-8
Synonyms: 3-(2-CHLORO-5-METHOXYPHENYL)-5-NITROBENZOIC ACID, ACMC-209b2v, CTK8A9659, ANW-18629, AKOS015999095, AK-90486, BD228864, KB-229873

Molecular Formula: C14H10ClNO5Molecular Weight: 307.685900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HAEVOZUCOYDDGS-UHFFFAOYSA-N

1261892-79-8
2'-Chloro-5'-methoxy-6-methyl-[4,4'-bipyridine]-3-carboxylic acid (0 suppliers)2782812-46-6
2'-Chloro-5'-methoxybiphenyl-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-methoxyphenyl)benzoic acid | CAS Registry Number: 1215205-42-7
Synonyms: 2'-CHLORO-5'-METHOXYBIPHENYL-3-CARBOXYLIC ACID, CTK4B2417, MolPort-015-143-185, AKOS015849880, AG-L-20855, KB-22536

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNLNBYMMKGMIEU-UHFFFAOYSA-N

1215205-42-7
2'-Chloro-5'-methyl-2,3,5,6-tetrahydrospiro[pyran-4,7'-pyrrolo[3,2-d]pyrimidin]-6'(5'H)-one (1 supplier)2646731-52-2
2'-CHLORO-5'-METHYL-4'-NITROBENZANILIDE& (7 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-methyl-4-nitrophenyl)benzamide | CAS Registry Number: 206986-83-6
Synonyms: N-(2-chloro-5-methyl-4-nitrophenyl)benzamide, AC1N6BNL, CTK8E8234, 274046_SIAL, QC-1504, 2'-Chloro-5'-methyl-4'-nitrobenzanilide, 2gamma-Chloro-5gamma-methyl-4gamma-nitrobenzanilide, 2 inverted exclamation marka-Chloro-5 inverted exclamation marka-methyl-4 inverted exclamation marka-nitrobenzanilide

Molecular Formula: C14H11ClN2O3Molecular Weight: 290.701740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSQMLSBGODTGQF-UHFFFAOYSA-N

206986-83-6
2'-CHLORO-5'-METHYLBENZANILIDE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 10286-87-0
Synonyms: 4'-Methyl-3-piperidinopropiophenone hydrochloride, 1-(4-methylphenyl)-3-(piperidin-1-yl)propan-1-one hydrochloride(1:1), 4'-Methyl-3-(1-piperidyl)propiophenone hydrochloride, Propiophenone, 4'-methyl-3-piperidino-, hydrochloride, AC1L3QZG, AC1Q3DTH, CTK8D7488, KST-1A9628, AR-1B2248, LS-125431, 1-(4-methylphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride

Molecular Formula: C15H22ClNOMolecular Weight: 267.794280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDXXLEKTBGMZDA-UHFFFAOYSA-N

10286-87-0
2'-Chloro-5'-methylbiphenyl-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-methylphenyl)benzoic acid | CAS Registry Number: 1215206-22-6
Synonyms: 2'-CHLORO-5'-METHYLBIPHENYL-3-CARBOXYLIC ACID, CTK4B2461, MolPort-015-143-167, AKOS015849883, AG-L-20903, KB-22551, 2'-Chloro-5'-methyl biphenyl-3-carboxylic acid

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCJPLAGDNFJVMH-UHFFFAOYSA-N

1215206-22-6
2'-Chloro-5'-nitro-[1,1'-biphenyl]-3-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-nitrophenyl)benzaldehyde | CAS Registry Number: 1242339-09-8
Synonyms: 3-(2-Chloro-5-nitrophenyl)benzaldehyde, AKOS027442513

Molecular Formula: C13H8ClNO3Molecular Weight: 261.661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMSREJGOWBGAFQ-UHFFFAOYSA-N

1242339-09-8
2'-Chloro-5'-nitroacetophenone (15 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-nitrophenyl)ethanone | CAS Registry Number: 23082-50-0
Synonyms: Ambap688, EINECS 245-421-2, CID89996, 1-(2-Chloro-5-nitrophenyl)ethan-1-one

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNXVQYABDFYOFY-UHFFFAOYSA-N

23082-50-0
2'-CHLORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE,97% (7 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898785-92-7
Synonyms: 2'-CHLORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE, CTK5G6317, AKOS016023336, AG-H-66557

Molecular Formula: C17H23ClO3Molecular Weight: 310.815720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCJYUMCNWVWYBO-UHFFFAOYSA-N

898785-92-7
2'-Chloro-5-fluoro-[1,1'-biphenyl]-2-amine (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-4-fluoroaniline | CAS Registry Number: 1179708-79-2
Synonyms: 2'-CHLORO-5-FLUORO-[1,1'-BIPHENYL]-2-AMINE, SCHEMBL4687458, AT31878, A1-53325

Molecular Formula: C12H9ClFNMolecular Weight: 221.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMIVTYOSSTYOAI-UHFFFAOYSA-N

1179708-79-2
2'-Chloro-5-fluoro-[1,1'-biphenyl]-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261959-57-2
Synonyms: 3-(2-CHLOROPHENYL)-5-FLUOROBENZOIC ACID, ACMC-209b7u, CTK8A9820, MolPort-015-153-049, ANW-18808, AKOS015888531, AK-95174, KB-229837, I01-11516

Molecular Formula: C13H8ClFO2Molecular Weight: 250.652823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPNWVZMPKJJAQB-UHFFFAOYSA-N

1261959-57-2
2'-CHLORO-5-METHOXY-3-BIPHENYLACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-chlorophenyl)-5-methoxyphenyl]acetic acid | CAS Registry Number: 51028-88-7
Synonyms: BRN 2135116, 2'-Chloro-5-methoxy-3-biphenylacetic acid, 2-[3-(2-chlorophenyl)-5-methoxyphenyl]acetic acid, 3-BIPHENYLACETIC ACID, 2'-CHLORO-5-METHOXY-, AC1L22N0, CHEMBL344376, CTK4J3510, AG-F-72122, LS-44049, KB-226894, (2'-chloro-5-methoxybiphenyl-3-yl)acetic acid

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QACBUFQVMMIRKQ-UHFFFAOYSA-N

51028-88-7
2'-Chloro-5-methyl-[1,1'-biphenyl]-3-amine (1 supplier)1368632-78-3
2'-Chloro-6',7'-dihydro-5'H-spiro[cyclobutane-1,8'-quinoline]-3'-carbonitrile (1 supplier)2361644-67-7
2'-Chloro-6'-(diethylamino)-3'-Methylfluoran (5 suppliers)
Compound Structure IUPAC Name: 2'-chloro-6'-(diethylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 21121-62-0
Synonyms: EINECS 244-222-8, CID89434, 2'-Chloro-6'-(dimethylamino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-chloro-6'-(diethylamino)-3'-methyl-, 57087-74-8

Molecular Formula: C25H22ClNO3Molecular Weight: 419.900080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUOKHAMXPNSWBJ-UHFFFAOYSA-N

21121-62-0
2'-Chloro-6'-Diethylaminofluoran (6 suppliers)
Compound Structure IUPAC Name: 2'-chloro-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 26567-23-7
Synonyms: 3-Diethylamino-7-chlorofluoran, CID117320, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-chloro-6'-(diethylamino)-

Molecular Formula: C24H20ClNO3Molecular Weight: 405.873500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSCLSACFHWKTQU-UHFFFAOYSA-N

26567-23-7
2'-Chloro-6'-fluoro-[1,1'-biphenyl]-2-ol (0 suppliers)1879712-94-3
2'-Chloro-6'-fluoro-2-hydroxyacetophenone (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)-2-hydroxyethanone | CAS Registry Number: 1368795-03-2
Synonyms: MFCD21881285, SY131025, Ethanone, 1-(2-chloro-6-fluorophenyl)-2-hydroxy-, 2 inverted exclamation mark -Chloro-6 inverted exclamation mark -fluoro-2-hydroxyacetophenone

Molecular Formula: C8H6ClFO2Molecular Weight: 188.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVIPTSIAFGTOQG-UHFFFAOYSA-N

1368795-03-2
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