2'-Chloro-6'-fluoro-3'-methylacetophenone,2'-Chloro-6'-fluoro-5-hydroxy-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 2

2301 to 2350 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2'-Chloro-6'-fluoro-3'-methylacetophenone (9 suppliers)

IUPAC Name: 1-(2-chloro-6-fluoro-3-methylphenyl)ethanone | CAS Registry Number: 261762-63-4
Synonyms: 1-(2-chloro-6-fluoro-3-methylphenyl)ethanone, ST50407414, 1-acetyl-2-chloro-6-fluoro-3-methylbenzene, ZINC02574980, PubChem7113, AC1MCN9R, ACMC-1CMD5, SureCN714300, CTK4F7260, MolPort-000-165-909, JRD-1049, SBB090497, AKOS006230450, AG-E-81680, MCULE-7465435286, QC-7729, 2-chloro-6-fluoro-3-methylacetophenone, AK122427, KB-93915, FT-0676210

Molecular Formula:	C₉H₈ClFO	Molecular Weight:	186.610623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNESTVGNBQZBHP-UHFFFAOYSA-N

261762-63-4

2'-Chloro-6'-fluoro-5-hydroxy-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (2 suppliers)

IUPAC Name: 5-(2-chloro-6-fluorophenyl)-3-hydroxycyclohex-2-en-1-one | CAS Registry Number: 1221715-39-4
Synonyms: 5-(2-Chloro-6-fluoro-phenyl)-3-hydroxy-cyclohex-2-enone, 5-(2-chloro-6-fluorophenyl)-3-hydroxycyclohex-2-en-1-one, CTK8E5074, KS-00001YB6, AKOS005096494, MCULE-9404086379, 6H-026

Molecular Formula:	C₁₂H₁₀ClFO₂	Molecular Weight:	240.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMNJRLQVFJOHBK-UHFFFAOYSA-N

1221715-39-4

2'-Chloro-6'-fluoroacetophenone (14 suppliers)

IUPAC Name: 1-(2-chloro-6-fluorophenyl)ethanone | CAS Registry Number: 87327-69-3
Synonyms: ZINC02575000, JRD-1078, CID2773578, ST5407418

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNVGZKIRMBCQEQ-UHFFFAOYSA-N

87327-69-3

2'-CHLORO-6'-METHYL-2,2,2-TRIFLUOROACETOPHENONE,97% (6 suppliers)

IUPAC Name: 1-(2-chloro-6-methylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 886371-29-5
Synonyms: 2'-Chloro-6'-methyl-2,2,2-trifluoroacetophenone, 1-(2-Chloro-6-methylphenyl)-2,2,2-trifluoroethanone, 1-(2-CHLORO-6-METHYL-PHENYL)-2,2,2-TRIFLUORO-ETHANONE, CTK5G1062, AKOS016009353, AB11778, AG-H-58333, AK109702, KB-212907, 1-(2-CHLORO-6-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: ZSDGGHKYFJYEOM-UHFFFAOYSA-N

886371-29-5

2'-Chloro-6'-methylbiphenyl-3-carboxylic acid (6 suppliers)

IUPAC Name: 3-(2-chloro-6-methylphenyl)benzoic acid | CAS Registry Number: 1215206-66-8
Synonyms: 2'-CHLORO-6'-METHYLBIPHENYL-3-CARBOXYLIC ACID, CTK4B2499, MolPort-015-143-165, AKOS015849974, AG-L-20946, KB-22735, 2'-Chloro-6'-methyl biphenyl-3-carboxylic acid

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHYVLGDWTGENRF-UHFFFAOYSA-N

1215206-66-8

2'-chloro-6'-methylbiphenyl-4-amine (7 suppliers)

IUPAC Name: 4-(2-chloro-6-methylphenyl)aniline | CAS Registry Number: 1044210-29-8
Synonyms: 2'-Chloro-6'-methyl-[1,1'-biphenyl]-4-amine, CTK8C0934, MolPort-009-200-198, ANW-65489, AKOS016005475, AK102691, KB-230048

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

InChIKey: BCFOKAHAXOWGGE-UHFFFAOYSA-N

1044210-29-8

2'-CHLORO-6'-METHYLPHTHALANILIC ACID (0 suppliers)

19368-35-5

2'-Chloro-6'-nitro-4'-(trifluoromethoxy)acetanilide (1 supplier)

241154-03-0

2'-Chloro-6-fluoroflavone (3 suppliers)

IUPAC Name: 6-fluoro-2-(2-fluorophenyl)chromen-4-one | CAS Registry Number: 213894-65-6
Synonyms: 6-fluoro-2-(2-fluorophenyl)-4H-chromen-4-one, 6-fluoro-2-(2-fluorophenyl)chromen-4-one, ZINC00522078, AC1LIGDY, 2',6-Difluoroflavone, STOCK3S-89870, HVJWYOALFICCGN-UHFFFAOYSA-N, MolPort-000-450-853, ZINC522078, STK788255, AKOS002181975, MB02622, MCULE-9364275186, ACM213894656, ST4147675, AB01315753-02, F3139-0615

Molecular Formula:	C₁₅H₈F₂O₂	Molecular Weight:	258.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVJWYOALFICCGN-UHFFFAOYSA-N

213894-65-6

2'-Chloro-7',8'-dihydro-6'H-spiro[cyclohexane-1,9'-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidin]-6'-one (0 suppliers)

1374635-90-1

2'-Chloro-8'H-spiro[cyclohexane-1,9'-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine] (0 suppliers)

2170791-56-5

2'-CHLORO-A-METHYLENE-?-OXO-(1,1'-BIPHENYL)-4-BUTANOIC ACID,METHYL ESTER (1 supplier)

IUPAC Name: methyl 4-[4-(2-chlorophenyl)phenyl]-2-methylidene-4-oxobutanoate | CAS Registry Number: 58182-66-4
Synonyms: F 1440, Methyl 2-methylene-4-oxo-4-(4'-o-chlorophenylphenyl) butyrate, Methyl 2'-chloro-alpha-methylene-gamma-oxo-(1,1'-biphenyl)-4-butanoate, (1,1'-Biphenyl)-4-butanoic acid, 2'-chloro-alpha-methylene-gamma-oxo-, methyl ester, AC1MII9B, SureCN11712055, LS-44172, methyl 4-[4-(2-chlorophenyl)phenyl]-2-methylidene-4-oxobutanoate

Molecular Formula:	C₁₈H₁₅ClO₃	Molecular Weight:	314.762900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPKDUWDTOHMKOO-UHFFFAOYSA-N

58182-66-4

2'-CHLORO-BIPHENYL-3-SULFONYL CHLORIDE (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)benzenesulfonyl chloride | CAS Registry Number: 933674-72-7
Synonyms: 2'-Chloro-biphenyl-3-sulfonyl chloride, 3-(2-chlorophenyl)benzenesulfonyl chloride

Molecular Formula:	C₁₂H₈Cl₂O₂S	Molecular Weight:	287.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBNHUULVUAPGGW-UHFFFAOYSA-N

933674-72-7

2'-Chloro-biphenyl-4-carbaldehyde (11 suppliers)

IUPAC Name: 4-(2-chlorophenyl)benzaldehyde | CAS Registry Number: 39802-78-3
Synonyms: 4-(2-Chlorophenyl)benzaldehyde, ZINC01260363, 4PNL-S02-0, CID1394400

Molecular Formula:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGMYZSDMJRFWKS-UHFFFAOYSA-N

39802-78-3

2'-Chloro-biphenyl-4-ol (2 suppliers)

IUPAC Name: 4-(2-chlorophenyl)phenol | CAS Registry Number: 149950-35-6
Synonyms: 4-(2-CHLOROPHENYL)PHENOL, 2'-Chloro-4-biphenylol, AGN-PC-00IOBH, C15202, SCHEMBL5380467, CHEBI:79717, MolPort-000-927-361, WNVDNJPDZNUWLK-UHFFFAOYSA-N, 2'-chloro[1,1'-biphenyl]-4-ol, AKOS002678680, [1,1'-Biphenyl]-4-ol, 2'-chloro-, BB 0223351, K-4772

Molecular Formula:	C₁₂H₉ClO	Molecular Weight:	204.652260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNVDNJPDZNUWLK-UHFFFAOYSA-N

149950-35-6

2'-CHLORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 4-(2-chlorophenyl)aniline;hydrochloride | CAS Registry Number: 1204-42-8
Synonyms: CTK8E0828

Molecular Formula:	C₁₂H₁₁Cl₂N	Molecular Weight:	240.128440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGXKXUPQEXOALC-UHFFFAOYSA-N

1204-42-8

2'-CHLORO-N,N-DIMETHYL-4-STILBENAMINE (1 supplier)

IUPAC Name: 4-[2-(2-chlorophenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 63020-91-7
Synonyms: 2'-Chloro-4-dimethylaminostilbene, Stilbene, 2'-chloro-4-dimethylamino-, 2'-Chloro-4-stilbenyl-N,N-dimethylamine, 4-Stilbenamine, 2'-chloro-N,N-dimethyl-, AC1L3BI0, CTK5B7132, AG-G-32723, LS-146766

Molecular Formula:	C₁₆H₁₆ClN	Molecular Weight:	257.757940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCZXTBIRZVCVAX-UHFFFAOYSA-N

63020-91-7

2'-chloro-n,n-dimethylspiro[cyclohex-2-ene-4,11'-dibenzo[1,3-e:1',2'-f][7]annulene]-1-amine;hydrochloride (0 suppliers)

IUPAC Name: 2'-chloro-N,N-dimethylspiro[cyclohex-2-ene-4,11'-dibenzo[1,3-e:1',2'-f][7]annulene]-1-amine;hydrochloride | CAS Registry Number: 41659-20-5
Synonyms: SIR 114, 3-Chloro-N,N-dimethylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohex-2'-en)-4'-amine, Spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohex-2'-en)-4'-amine, 3-chloro-N,N-dimethyl-, hydrochloride, AGN-PC-0KO8KJ, AC1MI56O, LS-146037, 2'-chloro-N,N-dimethylspiro[cyclohex-2-ene-4,11'-dibenzo[1,3-e:1',2'-f][7]annulene]-1-amine;hydrochloride

Molecular Formula:	C₂₂H₂₃Cl₂N	Molecular Weight:	372.330720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OEAIWCFLDKVTJA-UHFFFAOYSA-N

41659-20-5

2'-chloro-n,n-dimethylspiro[cyclohexane-4,11'-dibenzo[1,3-e:1',2'-f][7]annulene]-1-amine;hydrochloride (0 suppliers)

IUPAC Name: 2'-chloro-N,N-dimethylspiro[cyclohexane-4,11'-dibenzo[1,3-e:1',2'-f][7]annulene]-1-amine;hydrochloride | CAS Registry Number: 41659-21-6
Synonyms: SIR 118, 3-Chloro-N,N-dimethylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohexan)-4'-amine, HCl, Spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohexan)-4'-amine, 3-chloro-N,N-dimethyl-, hydrochloride, AGN-PC-0KO8KL, AC1MI56U, LS-146031, 2'-chloro-N,N-dimethylspiro[cyclohexane-4,11'-dibenzo[1,3-e:1',2'-f][7]annulene]-1-amine;hydrochloride

Molecular Formula:	C₂₂H₂₅Cl₂N	Molecular Weight:	374.346600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMDLIKZXAIGBEJ-UHFFFAOYSA-N

41659-21-6

2'-Chloro-N-cyclohexyl-7'H-spiro[cyclobutane-1,6'-thieno[3,2-d]pyrimidin]-4'-amine (2 suppliers)

IUPAC Name: 2-chloro-N-cyclohexylspiro[7H-thieno[3,2-d]pyrimidine-6,1'-cyclobutane]-4-amine | CAS Registry Number: 1956370-24-3
Synonyms: AKOS027333917

Molecular Formula:	C₁₅H₂₀ClN₃S	Molecular Weight:	309.856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKKSEDDPOPCYHR-UHFFFAOYSA-N

1956370-24-3

2'-Chloro-N-cyclopentyl-5'H-spiro[cyclobutane-1,6'-thieno[2,3-d]pyrimidin]-4'-amine (3 suppliers)

IUPAC Name: 2-chloro-N-cyclopentylspiro[5H-thieno[2,3-d]pyrimidine-6,1'-cyclobutane]-4-amine | CAS Registry Number: 1956379-77-3
Synonyms: 2'-CHLORO-N-CYCLOPENTYL-5'H-SPIRO[CYCLOBUTANE-1,6'-THIENO[2,3-D]PYRIMIDIN]-4'-AMINE, AKOS027332318

Molecular Formula:	C₁₄H₁₈ClN₃S	Molecular Weight:	295.829 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSESKDROPUIJIP-UHFFFAOYSA-N

1956379-77-3

2'-Chloro-N-cyclopentyl-7'H-spiro[cyclobutane-1,6'-thieno[3,2-d]pyrimidin]-4'-amine (3 suppliers)

IUPAC Name: 2-chloro-N-cyclopentylspiro[7H-thieno[3,2-d]pyrimidine-6,1'-cyclobutane]-4-amine | CAS Registry Number: 1422354-57-1
Synonyms: SCHEMBL14700847, AKOS027333916

Molecular Formula:	C₁₄H₁₈ClN₃S	Molecular Weight:	295.829 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNTXMQSYRSBQLE-UHFFFAOYSA-N

1422354-57-1

2'-Chloro-N6-(3-trifluoromethyl)benzyl adenosine (1 supplier)

2'-Chloro[1,1'-Biphenyl]-2-Carbaldehyde (7 suppliers)

IUPAC Name: 2-(2-chlorophenyl)benzaldehyde | CAS Registry Number: 223575-76-6
Synonyms: 2-(2-chlorophenyl)benzaldehyde, ZINC01256787, chlorobiphenylcarbaldehyde, AC1LRC84, 2'-Chloro-2-formylbiphenyl, CHEMBL2315971, CTK4E9271, 2-(2-Chlorophenyl)benzaldehyde;, MolPort-000-165-199, 2'-Chloro-biphenyl-2-carbaldehyde, AKOS004113888, AG-E-63345, MC-0021, RP12538, KB-83879, 2'-Chloro[1,1'-biphenyl]-2-carbaldehyde, 2'-Chloro-[1,1'-biphenyl]-2-carbaldehyde, BB 0222514, FT-0681962, 2'-Chloro-[1,1'-biphenyl]-2-carboxaldehyde

Molecular Formula:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNKJIEIGSAHDGE-UHFFFAOYSA-N

223575-76-6

2'-Chloroacetanilide (11 suppliers)

IUPAC Name: N-(2-chlorophenyl)acetamide | CAS Registry Number: 533-17-5
Synonyms: O-CHLOROACETANILIDE, 2'-Chloro acetanilide, Acetanilide, 2'-chloro-, N-(2-Chlorophenyl)acetamide, Acetamide, N-(2-chlorophenyl)-, 363766_ALDRICH, ARONIS003515, HSDB 1408, NSC8455, Acetanilide, 2'-chloro- (8CI), CID10777, NSC40562, EINECS 208-555-2, NSC 40562, STK067221, ZINC00038614, Acetic acid, amide, N-(2-chlorophenyl)-, LT00564510, C14619

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

InChIKey: KNVQTRVKSOEHPU-UHFFFAOYSA-N

533-17-5

2'-CHLOROACETOACETANILIDE, 98% (2 suppliers)

96-70-9

2'-Chlorobiphenyl-2-carboxylic acid (7 suppliers)

IUPAC Name: 2-(2-chlorophenyl)benzoic acid | CAS Registry Number: 14498-95-4
Synonyms: 2'-Chloro-[1,1'-biphenyl]-2-carboxylic acid, 2-(2-chlorophenyl)benzoic Acid, 2-Biphenyl-2'-chloro-carboxylicacid, AC1MBU3R, SureCN2930892, CTK0H1908, MolPort-000-928-196, ANW-47660, OR7358, 2'-Chloro-biphenyl-2-carboxylic acid, AKOS004117433, AG-A-22880, AK-51218, BR-51218, KB-93831, AM20020500, BB 0222499, FT-0688397, W3164, 2'-chloro[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXQNGPFNBORSKU-UHFFFAOYSA-N

14498-95-4

2'-Chlorobiphenyl-2-methylamine (2 suppliers)

IUPAC Name: [2-(2-chlorophenyl)phenyl]methanamine | CAS Registry Number: 876170-46-6
Synonyms: CHEMBL206496, [2-(2-chlorophenyl)phenyl]methanamine, AC1LRCRY, AGN-PC-0K4N61, SCHEMBL6862516, DNC006309, AKOS010258410, C-(2'-Chloro-biphenyl-2-yl)-methylamine, [1,1'-Biphenyl]-2-methanamine, 2'-chloro-

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

InChIKey: CQHFRBPHEMVDPT-UHFFFAOYSA-N

876170-46-6

2'-CHLOROBIPHENYL-3-CARBALDEHYDE (6 suppliers)

IUPAC Name: 3-(2-chlorophenyl)benzaldehyde | CAS Registry Number: 675596-30-2
Synonyms: MolPort-000-002-589, ZINC01258986, OR7345, CID1393666

Molecular Formula:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLNRHBKEFUOWHM-UHFFFAOYSA-N

675596-30-2

2'-Chlorobiphenyl-3-carboxylic acid (9 suppliers)

IUPAC Name: 3-(2-chlorophenyl)benzoate | CAS Registry Number: 168619-03-2
Synonyms: ZINC02574062, CID7021700

Molecular Formula:	C₁₃H₈ClO₂-	Molecular Weight:	231.654420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGEMSZNXYHULJU-UHFFFAOYSA-M

168619-03-2

2'-Chlorobiphenyl-4-carboxylic acid (8 suppliers)

IUPAC Name: 4-(2-chlorophenyl)benzoic acid | CAS Registry Number: 3808-93-3
Synonyms: F 1893, F-1893, (1,1'-Biphenyl)-4-carboxylic acid, 2'-chloro-

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOTYKBXXCYCXRZ-UHFFFAOYSA-N

3808-93-3

2'-Chlorodiphenyl-2,3,4,5,6-D5 (6 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2,3,4,5,6-pentadeuteriobenzene | CAS Registry Number: 51624-35-2
Synonyms: 595659_ALDRICH, 2'-Chlorodiphenyl-2,3,4,5,6-d5, 2 inverted exclamation marka-Chlorodiphenyl-2,3,4,5,6-d5

Molecular Formula:	C₁₂H₉Cl	Molecular Weight:	193.683669 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LAXBNTIAOJWAOP-FSTBWYLISA-N

51624-35-2

2'-CHLOROETHYL 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE (3 suppliers)

IUPAC Name: [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(2-chloroethoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 61198-76-3
Synonyms: 2-CHLOROETHYL-2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSIDE, ZINC83261430, CA003656, W-203933, 1-O-(2-Chloroethyl)-2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-mannopyranose, 2'-CHLOROETHYL 2,3,4,6-TETRA-O-ACETYL-alpha-D-MANNOPYRANOSIDE, 849420-02-6

Molecular Formula:	C₁₆H₂₃ClO₁₀	Molecular Weight:	410.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZCFSGFSMIWNIIA-OWYFMNJBSA-N

61198-76-3

2'-CHLOROETOPOSIDE (1 supplier)

IUPAC Name: (5S,5aR,8aR,9S)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 138261-30-0
Synonyms: 2'-Chloroetoposide, AC1L30H8, (5S,5aR,8aR,9S)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one, (5S-(5alpha,5abeta,8aalpha,9beta(S*)))-5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydrofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8A,9-tetrahydro-, (5S-(5alpha,5abeta,8aalpha,9beta(S*)))-

Molecular Formula:	C₂₉H₃₁ClO₁₃	Molecular Weight:	623.001640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: DZMCFYWOYIRWSO-LBBLGMBRSA-N

138261-30-0

2'-Chloromethyl-4-fluoro-5-isopropyl-2-methoxy-4'-trifluoromethylbiphenyl (6 suppliers)

IUPAC Name: 1-[2-(chloromethyl)-4-(trifluoromethyl)phenyl]-4-fluoro-2-methoxy-5-propan-2-ylbenzene | CAS Registry Number: 875551-28-3
Synonyms: SureCN9955476, PB21378, QC-5177, 2'-(chloroMethyl)-4-fluoro-5-isopropyl-2-Methoxy-4'-(trifluoroMethyl)-1,1'-biphenyl, 2'-CHLOROMETHYL-4-FLUORO-5-ISOPROPYL-2-METHOXY-4'-TRIFLUOROMETHYLBIPHENYL, 2'-(CHLOROMETHYL)-4-FLUORO-2-METHOXY-5-(1-METHYLETHYL)-4'-(TRIFLUOROMETHYL)-1,1'-BIPHENYL

Molecular Formula:	C₁₈H₁₇ClF₄O	Molecular Weight:	360.773593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MWZUUGNGGXWZKE-UHFFFAOYSA-N

875551-28-3

2'-Chlorophenacyl bromide (20 suppliers)

IUPAC Name: 2-bromo-1-(2-chlorophenyl)ethanone | CAS Registry Number: 5000-66-8
Synonyms: 2-Bromo-2'-chloroacetophenone, 594482_ALDRICH, ZINC00166628, CID2735785, ST5214113

Molecular Formula:	C₈H₆BrClO	Molecular Weight:	233.489640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZWWEVCLPKAQTA-UHFFFAOYSA-N

5000-66-8

2'-Chlorophenyl acetylene (18 suppliers)

IUPAC Name: 1-chloro-2-ethynylbenzene | CAS Registry Number: 873-31-4
Synonyms: 1-Chloro-2-ethynylbenzene, 2-Chlorophenylacetylene, 1-chlor-2-ethinylbenzol, 2'-Chlorophenylacetylene, 1-chloro-2-ethynyl-benzene, SBB064715, PubChem2550, AC1LBNZE, (2-Chlorophenyl)acetylene, ACMC-1BJP9, AC1Q3P7X, 465305_ALDRICH, Benzene, 1-chloro-2-ethynyl-, CTK8B2530, MolPort-001-769-982, ANW-38671, AR-1C2196, ZINC02562355, AKOS009157069, AG-H-52355

Molecular Formula:	C₈H₅Cl	Molecular Weight:	136.578300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DGLHLIWXYSGYBI-UHFFFAOYSA-N

873-31-4

2'-CHLOROPHENYLACETIC ACID (1 supplier)

1101-52-3

2'-Chloropropionanilide (6 suppliers)

IUPAC Name: 2-chloro-N-phenylpropanamide | CAS Registry Number: 21262-52-2
Synonyms: 2-chloro-N-phenylpropanamide, NSC99819, MolPort-004-411-946, MolPort-006-713-397, STK417947, ALBB-002342, CID264646, ABK-1109-8807

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWWXKHHVIAJJFM-UHFFFAOYSA-N

21262-52-2

2'-CHLOROPROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(2-chlorophenyl)propan-1-one | CAS Registry Number: 6323-18-8
Synonyms: NSC32597, CID95743, 1-Propanone, 1-(2-chlorophenyl)-, NSC 32597, ZINC01664988

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTSCBJDORATYKJ-UHFFFAOYSA-N

6323-18-8

2'-chlorospiro[1,3-dioxolane-2,6'-7,8-dihydro-5h-quinazoline] (0 suppliers)

IUPAC Name: 2'-chlorospiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinazoline] | CAS Registry Number: 1196147-79-1
Synonyms: HANSA DU290, AB69362, 2'-CHLORO-7',8'-DIHYDRO-5'H-SPIRO[[1,3]DIOXOLANE-2,6'-QUINAZOLINE]

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUZBCEKGUJTLFJ-UHFFFAOYSA-N

1196147-79-1

2'-Chlorospiro[cyclopropane-1,5'-pyrrolo[2,3-d]pyrimidin]-6'(7'H)-one (3 suppliers)

IUPAC Name: 2-chlorospiro[7H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclopropane]-6-one | CAS Registry Number: 1651891-59-6
Synonyms: 2'-chloro-6',7'-dihydrospiro[cyclopropane-1,5'-pyrrolo[2,3-d]pyrimidine]-6'-one, SCHEMBL16446622, 2'-chlorospiro[cyclopropane-1,5'-pyrrolo[2,3-d]pyrimidin]-6'(7'H)-one

Molecular Formula:	C₈H₆ClN₃O	Molecular Weight:	195.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWMRXSKMYXQNNK-UHFFFAOYSA-N

1651891-59-6

2'-Chlorospiro[fluorene-9,9'-xanthene] (1 supplier)

IUPAC Name: 2'-chlorospiro[fluorene-9,9'-xanthene] | CAS Registry Number: 2361169-35-7
Synonyms: SCHEMBL22891353

Molecular Formula:	C₂₅H₁₅ClO	Molecular Weight:	366.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJAJQGARIHVQDM-UHFFFAOYSA-N

2361169-35-7

2'-chlorothymidine (6 suppliers)

IUPAC Name: 1-[(2R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 54898-34-9
Synonyms: CTK5A2740, AG-F-91531, Uridine,2'-chloro-2'-deoxy-5-methyl- (9CI), Thymidine,2'-chloro- (7CI); 2'-Chloro-2'-deoxy-5-methyluridine;2'-Chloro-2'-deoxythymidine; 2'-Deoxy-2'-chloro-5-methyluridine; NSC 529514

Molecular Formula:	C₁₀H₁₃ClN₂O₅	Molecular Weight:	276.673620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WQMQACLYZYXSDZ-RLKNHCSUSA-N

54898-34-9

2'-cinnamoyl-3'-benzoyl-(2-O-?-glucosyl)-Sucrose (3 suppliers)

154287-55-5

2'-CYANO-1,1'-BIPHENYL-2-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 2-(2-cyanophenyl)benzoic acid | CAS Registry Number: 57743-13-2
Synonyms: NSC28066, MolPort-000-877-419, 2-(2-cyano-phenyl)-benzoic acid, HMS1771N21, CID231613, PB94675463

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.226760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSRWCQMTMKFPAZ-UHFFFAOYSA-N

57743-13-2

2'-Cyano-1,1'-biphenyl-4-carboxaldehyde (10 suppliers)

IUPAC Name: 2-(4-formylphenyl)benzonitrile | CAS Registry Number: 135689-93-9
Synonyms: 2-(4-formylphenyl)benzonitrile, 4'-Formyl-[1,1'-biphenyl]-2-carbonitrile, [1,1'-Biphenyl]-2-carbonitrile,4'-formyl-, 2 -Cyano-1,1 -biphenyl-4-carboxaldehyde, ZINC01259699, AC1LRDOO, PubChem16783, ACMC-1CHI1, BIP038, CTK4B9940, MolPort-000-928-241, ANW-71608, SBB068361, AKOS004113722, AG-D-72943, 2-(4-methanoylphenyl)benzenecarbonitrile, AK-77364, 4'-Formyl[1,1'-biphenyl]-2-carbonitrile, BB 0222599, FT-0652189

Molecular Formula:	C₁₄H₉NO	Molecular Weight:	207.227360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOMLISZHRJBRGK-UHFFFAOYSA-N

135689-93-9

2'-CYANO-2,2,2-TRIFLUOROACETOPHENONE MONOHYDRATE,97% (5 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroacetyl)benzonitrile;hydrate | CAS Registry Number: 898787-09-2
Synonyms: 2'-Cyano-2,2,2-trifluoroacetophenone monohydrate, CTK5G6422, AKOS016022590, AG-H-66666

Molecular Formula:	C₉H₆F₃NO₂	Molecular Weight:	217.144650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GLMXFJRSYKABAY-UHFFFAOYSA-N

898787-09-2

2'-CYANO-2,2-DIMETHYLBUTYROPHENONE,97% (6 suppliers)

IUPAC Name: 2-(2,2-dimethylbutanoyl)benzonitrile | CAS Registry Number: 898765-10-1
Synonyms: 2'-cyano-2,2-dimethylbutyrophenone, CTK5G4602, AKOS016019506, AG-H-64653

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGVNXUHHGVNJFA-UHFFFAOYSA-N

898765-10-1

2'-CYANO-2,2-DIMETHYLPROPIOPHENONE,97% (6 suppliers)

IUPAC Name: 2-(2,2-dimethylpropanoyl)benzonitrile | CAS Registry Number: 898766-10-4
Synonyms: 2'-Cyano-2,2-dimethylpropiophenone, 2-(PIVALOYL)BENZONITRILE, CTK5G4697, AKOS006277854, AG-H-64753

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SENZRNCWZAQBNT-UHFFFAOYSA-N

898766-10-4

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