CAS=542-18-7, Molecular Formula=C6H11Cl, Molecular Weight (g/mol)=118.604, MDL Number=MFCD00003822, InChI Key=UNFUYWDGSFDHCW-UHFFFAOYSA-N, Synonym=cyclohexyl chloride,cyclohexane, chloro,monochlorocyclohexane,chlorcyclohexan,chlorzyklohexan,unii-pnv8c821fh,pnv8c821fh,chlor-cyclohexane,cyclohexylchloride,chloro-cyclohexane, PubChem CID=10952, ChEBI=CHEBI:39156, IUPAC Name=chlorocyclohexane, SMILES=C1CCC(CC1)Cl

CAS=542-18-7, Molecular Formula=C6H11Cl, Molecular Weight (g/mol)=118.604, MDL Number=MFCD00003822, InChI Key=UNFUYWDGSFDHCW-UHFFFAOYSA-N, Synonym=cyclohexyl chloride,cyclohexane, chloro,monochlorocyclohexane,chlorcyclohexan,chlorzyklohexan,unii-pnv8c821fh,pnv8c821fh,chlor-cyclohexane,cyclohexylchloride,chloro-cyclohexane, PubChem CID=10952, ChEBI=CHEBI:39156, IUPAC Name=chlorocyclohexane, SMILES=C1CCC(CC1)Cl

CAS=1837-91-8, Molecular Formula=C6H6Br6, Molecular Weight (g/mol)=557.538, MDL Number=MFCD00059127, InChI Key=QFQZKISCBJKVHI-UHFFFAOYSA-N, Synonym=benzene hexabromide,cyclohexane, 1,2,3,4,5,6-hexabromo,jak2 inhibitor ii,acmc-1bqjt,trans-alpha-benzene hexabromide,cyclohexane,2,3,4,5,6-hexabromo,1,2,3,4,5,6-hexabromo-cyclohexane,#,1,2,3,4,5,6-hexakis bromanyl cyclohexane,1,2,3,4,5,6-hexabromocyclohexane hplc, PubChem CID=74603, IUPAC Name=1,2,3,4,5,6-hexabromocyclohexane, SMILES=C1(C(C(C(C(C1Br)Br)Br)Br)Br)Br

CAS=626-62-0, Molecular Formula=C6H11I, Molecular Weight (g/mol)=210.058, MDL Number=MFCD00003826, InChI Key=FUCOMWZKWIEKRK-UHFFFAOYSA-N, Synonym=cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i, PubChem CID=12289, IUPAC Name=iodocyclohexane, SMILES=C1CCC(CC1)I

CAS=108-85-0, Molecular Formula=C6H11Br, Molecular Weight (g/mol)=163.058, MDL Number=MFCD00003819, InChI Key=AQNQQHJNRPDOQV-UHFFFAOYSA-N, Synonym=cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n, PubChem CID=7960, IUPAC Name=bromocyclohexane, SMILES=C1CCC(CC1)Br

CAS=108-85-0, Molecular Formula=C₆H₁₁Br, Molecular Weight (g/mol)=163.06, MDL Number=MFCD00003819, InChI Key=AQNQQHJNRPDOQV-UHFFFAOYSA-N, Synonym=cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n, PubChem CID=7960, IUPAC Name=bromocyclohexane, SMILES=C1CCC(CC1)Br

CAS=108-85-0, Molecular Formula=C6H11Br, Molecular Weight (g/mol)=163.058, MDL Number=MFCD00003819, InChI Key=AQNQQHJNRPDOQV-UHFFFAOYSA-N, Synonym=cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n, PubChem CID=7960, IUPAC Name=bromocyclohexane, SMILES=C1CCC(CC1)Br

CAS=40677-94-9, Molecular Formula=C10H5F11O2, Molecular Weight (g/mol)=366.13, MDL Number=MFCD00080614, InChI Key=OZGWOALFBHODRB-UHFFFAOYSA-N, Synonym=perfluorocyclohexylmethyl acrylate,perfluorocyclohexyl methyl acrylate,undecafluorocyclohexyl methyl prop-2-enoate,1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl prop-2-enoate,acrylic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexylmethyl ester,1,2,2,3,3,4,4,5,5,6,6-undecakis fluoranyl cyclohexyl methyl prop-2-enoate,2-propenoic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl ester, PubChem CID=2776049, IUPAC Name=(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl prop-2-enoate, SMILES=C=CC(=O)OCC1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F

CAS=335-27-3, Molecular Formula=C8F16, Molecular Weight (g/mol)=400.062, MDL Number=MFCD00001469, InChI Key=LOQGSOTUHASIHI-UHFFFAOYSA-N, Synonym=perfluoro-1,3-dimethylcyclohexane,perfluoro 1,3-dimethylcyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl cyclohexane,decafluoro-1,3-bis trifluoromethyl cyclohexane,cyclohexane, perfluoro-1,3-dimethyl,cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl,cyclohexane, decafluoro-1,3-bis trifluoromethyl,hexadecafluoro 1,3-dimethylcyclohexane,flutec pp3,acmc-1cjoy, PubChem CID=78975, IUPAC Name=1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane, SMILES=C1(C(C(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F

CAS=355-02-2, Molecular Formula=C7F14, Molecular Weight (g/mol)=350.055, MDL Number=MFCD00001468, InChI Key=QIROQPWSJUXOJC-UHFFFAOYSA-N, Synonym=perfluoro methylcyclohexane,perfluoromethylcyclohexane,flutec pp2,undecafluoro trifluoromethyl cyclohexane,tetradecafluoromethylcyclohexane,cyclohexane, undecafluoro trifluoromethyl,unii-vj9772yw63,1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl cyclohexane,cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl,perfluoro methylcyclohexane , pmch, PubChem CID=9637, IUPAC Name=1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)cyclohexane, SMILES=C1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F

CAS=374-76-5, Molecular Formula=C9F18, Molecular Weight (g/mol)=450.07, MDL Number=MFCD00066614, InChI Key=MGOFOLPXKULBGG-UHFFFAOYSA-N, Synonym=perfluoro-1,3,5-trimethylcyclohexane,1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris trifluoromethyl cyclohexane,acmc-1ajc4,nonafluoro-1,3,5-tris-trifluoromethyl-cyclohexane,1,2,2,3,4,4,5,6,6-nonafluoro-1,3,5-tris trifluoromethyl cyclohexane,cyclohexane,1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris trifluoromethyl,1,1,2,3,3,4,5,5,6-nonakis fluoranyl-2,4,6-tris trifluoromethyl cyclohexane, PubChem CID=2776392, IUPAC Name=1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris(trifluoromethyl)cyclohexane, SMILES=C1(C(C(C(C(C1(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F

CAS=626-62-0, Molecular Formula=C6H11I, Molecular Weight (g/mol)=210.058, MDL Number=MFCD00003826, InChI Key=FUCOMWZKWIEKRK-UHFFFAOYSA-N, Synonym=cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i, PubChem CID=12289, IUPAC Name=iodocyclohexane, SMILES=C1CCC(CC1)I

CAS=178312-47-5, Molecular Formula=C9H14F2O2, Molecular Weight (g/mol)=192.206, MDL Number=MFCD03788494, InChI Key=HZZDWLBBNSDYQM-UHFFFAOYSA-N, Synonym=ethyl 4,4-difluorocyclohexanecarboxylate,cyclohexanecarboxylic acid, 4,4-difluoro-, ethyl ester,ethyl4,4-difluorocyclohexanecarboxylate,4,4-difluoro-1-ethoxycarbonyl cyclohexane,4,4-difluoro-cyclohexanecarboxylic acid ethyl ester,ethyl 4,4-difluorocyclohexane carboxylate,ethyl-4,4-difluorocyclohexane carboxylate,cyclohexanecarboxylic acid, 4,4-difluoro-, ethyl ester 9ci,acmc-209xsu,4-carbethoxy-1,1-difluorocyclohexane, PubChem CID=2779138, IUPAC Name=ethyl 4,4-difluorocyclohexane-1-carboxylate, SMILES=CCOC(=O)C1CCC(CC1)(F)F

CAS=122665-97-8, Molecular Formula=C7H10F2O2, Molecular Weight (g/mol)=164.152, MDL Number=MFCD03788493, InChI Key=HYIUDFLDFSIXTR-UHFFFAOYSA-N, Synonym=4,4-difluorocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4,4-difluoro,4,4-difluorocyclohexylcarboxylic acid,4,4-difluorocyclohexanoic acid,4, 4-difluoro-cyclohexane carboxylic acid,4,4-difluorocyclohexane carboxylic acid,4,4-difluorocyclohexanecarboxylicacid,pubchem15915,acmc-209aln,ksc174k3t, PubChem CID=2779136, IUPAC Name=4,4-difluorocyclohexane-1-carboxylic acid, SMILES=C1CC(CCC1C(=O)O)(F)F

CAS=7429-37-0, Molecular Formula=C6H10Br2, Molecular Weight (g/mol)=241.954, MDL Number=MFCD00003820, InChI Key=CZNHKZKWKJNOTE-PHDIDXHHSA-N, Synonym=trans-1,2-dibromocyclohexane,1r,2r-1,2-dibromocyclohexane,+/--trans-1,2-dibromocyclohexane,cyclohexane,1,2-dibromo-,trans,trans-1,2-dibromcyclohexan,1beta,2alpha-dibromocyclohexane,cyclohexane,2-dibromo-, trans,1r,2r-1,2-bis bromanyl cyclohexane, PubChem CID=98506, IUPAC Name=(1R,2R)-1,2-dibromocyclohexane, SMILES=C1CCC(C(C1)Br)Br

CAS=1837-91-8, Molecular Formula=C6H6Br6, Molecular Weight (g/mol)=557.538, InChI Key=QFQZKISCBJKVHI-UHFFFAOYSA-N, Synonym=benzene hexabromide,cyclohexane, 1,2,3,4,5,6-hexabromo,jak2 inhibitor ii,acmc-1bqjt,trans-alpha-benzene hexabromide,cyclohexane,2,3,4,5,6-hexabromo,1,2,3,4,5,6-hexabromo-cyclohexane,#,1,2,3,4,5,6-hexakis bromanyl cyclohexane,1,2,3,4,5,6-hexabromocyclohexane hplc, PubChem CID=74603, IUPAC Name=1,2,3,4,5,6-hexabromocyclohexane, SMILES=C1(C(C(C(C(C1Br)Br)Br)Br)Br)Br

CAS=376348-65-1, Molecular Formula=C29H41F2N5O, Molecular Weight (g/mol)=513.678, InChI Key=GSNHKUDZZFZSJB-HLMSNRGBSA-N, Synonym=maraviroc,selzentry,celsentri,maraviroc usan,celsentri tm,selzentry tm,3h maraviroc,unii-md6p741w8a,pro 140 & maraviroc,mvc, PubChem CID=3002977, IUPAC Name=4,4-difluoro-N-[(1S)-3-[(1S,5R)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide, SMILES=CC1=NN=C(N1C2CC3CCC(C2)N3CCC(C4=CC=CC=C4)NC(=O)C5CCC(CC5)(F)F)C(C)C

CAS=6294-40-2, Molecular Formula=C7H13Br, Molecular Weight (g/mol)=177.085, MDL Number=MFCD00014282, InChI Key=RLOHLPHAOHGRNM-UHFFFAOYSA-N, Synonym=cyclohexane, 1-bromo-4-methyl,p-methylcyclohexyl bromide,4-bromo-1-methylcyclohexane,4-methylcyclohexyl bromide,acmc-1b9h5,1-bromo-4-methyl-cyclohexane,4-methylcyclohexyl bromide cis+trans,cyclohexane, 1-bromo-4-methyl-, trans,1-bromo-4-methylcyclohexane, cis + trans, PubChem CID=22727, IUPAC Name=1-bromo-4-methylcyclohexane, SMILES=CC1CCC(CC1)Br

CAS=335-27-3, Molecular Formula=C8F16, Molecular Weight (g/mol)=400.062, MDL Number=MFCD00001469, InChI Key=LOQGSOTUHASIHI-UHFFFAOYSA-N, Synonym=perfluoro-1,3-dimethylcyclohexane,perfluoro 1,3-dimethylcyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl cyclohexane,decafluoro-1,3-bis trifluoromethyl cyclohexane,cyclohexane, perfluoro-1,3-dimethyl,cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl,cyclohexane, decafluoro-1,3-bis trifluoromethyl,hexadecafluoro 1,3-dimethylcyclohexane,flutec pp3,acmc-1cjoy, PubChem CID=78975, IUPAC Name=1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane, SMILES=C1(C(C(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F

CAS=372-46-3, Molecular Formula=C6H11F, Molecular Weight (g/mol)=102.152, MDL Number=MFCD00021285, InChI Key=GOBGVVAHHOUMDK-UHFFFAOYSA-N, Synonym=cyclohexane, fluoro,cyclohexyl fluoride,cyclohexylfluoride,fluoro-cyclohexane,acmc-1cpcv, PubChem CID=78988, IUPAC Name=fluorocyclohexane, SMILES=C1CCC(CC1)F

CAS=122665-97-8, Molecular Formula=C7H10F2O2, Molecular Weight (g/mol)=164.152, MDL Number=MFCD03788493, InChI Key=HYIUDFLDFSIXTR-UHFFFAOYSA-N, Synonym=4,4-difluorocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4,4-difluoro,4,4-difluorocyclohexylcarboxylic acid,4,4-difluorocyclohexanoic acid,4, 4-difluoro-cyclohexane carboxylic acid,4,4-difluorocyclohexane carboxylic acid,4,4-difluorocyclohexanecarboxylicacid,pubchem15915,acmc-209aln,ksc174k3t, PubChem CID=2779136, IUPAC Name=4,4-difluorocyclohexane-1-carboxylic acid, SMILES=C1CC(CCC1C(=O)O)(F)F

CAS=372-46-3, Molecular Formula=C6H11F, Molecular Weight (g/mol)=102.152, MDL Number=MFCD00021285, InChI Key=GOBGVVAHHOUMDK-UHFFFAOYSA-N, Synonym=cyclohexane, fluoro,cyclohexyl fluoride,cyclohexylfluoride,fluoro-cyclohexane,acmc-1cpcv, PubChem CID=78988, IUPAC Name=fluorocyclohexane, SMILES=C1CCC(CC1)F

CAS=1837-91-8, Molecular Formula=C6H6Br6, Molecular Weight (g/mol)=557.538, MDL Number=MFCD00059127, InChI Key=QFQZKISCBJKVHI-UHFFFAOYSA-N, Synonym=benzene hexabromide,cyclohexane, 1,2,3,4,5,6-hexabromo,jak2 inhibitor ii,acmc-1bqjt,trans-alpha-benzene hexabromide,cyclohexane,2,3,4,5,6-hexabromo,1,2,3,4,5,6-hexabromo-cyclohexane,#,1,2,3,4,5,6-hexakis bromanyl cyclohexane,1,2,3,4,5,6-hexabromocyclohexane hplc, PubChem CID=74603, IUPAC Name=1,2,3,4,5,6-hexabromocyclohexane, SMILES=C1(C(C(C(C(C1Br)Br)Br)Br)Br)Br

CAS=355-02-2, Molecular Formula=C7F14, Molecular Weight (g/mol)=350.055, MDL Number=MFCD00001468, InChI Key=QIROQPWSJUXOJC-UHFFFAOYSA-N, Synonym=perfluoro methylcyclohexane,perfluoromethylcyclohexane,flutec pp2,undecafluoro trifluoromethyl cyclohexane,tetradecafluoromethylcyclohexane,cyclohexane, undecafluoro trifluoromethyl,unii-vj9772yw63,1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl cyclohexane,cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl,perfluoro methylcyclohexane , pmch, PubChem CID=9637, IUPAC Name=1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)cyclohexane, SMILES=C1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F

CAS=335-27-3, Molecular Formula=C8F16, Molecular Weight (g/mol)=400.062, MDL Number=MFCD00001469, InChI Key=LOQGSOTUHASIHI-UHFFFAOYSA-N, Synonym=perfluoro-1,3-dimethylcyclohexane,perfluoro 1,3-dimethylcyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl cyclohexane,decafluoro-1,3-bis trifluoromethyl cyclohexane,cyclohexane, perfluoro-1,3-dimethyl,cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl,cyclohexane, decafluoro-1,3-bis trifluoromethyl,hexadecafluoro 1,3-dimethylcyclohexane,flutec pp3,acmc-1cjoy, PubChem CID=78975, IUPAC Name=1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane, SMILES=C1(C(C(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F

CAS=656-57-5, Molecular Formula=C6H10BrF, Molecular Weight (g/mol)=181.048, MDL Number=MFCD01320789, InChI Key=AZQRVGXSORXOCR-UHFFFAOYSA-N, PubChem CID=140195, IUPAC Name=1-bromo-2-fluorocyclohexane, SMILES=C1CCC(C(C1)F)Br

CAS=58-89-9, Molecular Formula=C6H6Cl6, Molecular Weight (g/mol)=290.814, InChI Key=JLYXXMFPNIAWKQ-UHFFFAOYSA-N, Synonym=lindane,beta-hch,gamma-hch,gamma-bhc,hexachlorane,alpha-hch,kwell,hexicide,beta-bhc,beta-lindane, PubChem CID=727, ChEBI=CHEBI:24536, IUPAC Name=1,2,3,4,5,6-hexachlorocyclohexane, SMILES=C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl

CAS=7429-37-0, Molecular Formula=C₆H₁₀Br₂, Molecular Weight (g/mol)=241.95, MDL Number=MFCD00003820, InChI Key=CZNHKZKWKJNOTE-PHDIDXHHSA-N, Synonym=trans-1,2-dibromocyclohexane,1r,2r-1,2-dibromocyclohexane,+/--trans-1,2-dibromocyclohexane,cyclohexane,1,2-dibromo-,trans,trans-1,2-dibromcyclohexan,1beta,2alpha-dibromocyclohexane,cyclohexane,2-dibromo-, trans,1r,2r-1,2-bis bromanyl cyclohexane, PubChem CID=98506, IUPAC Name=(1R,2R)-1,2-dibromocyclohexane, SMILES=C1CCC(C(C1)Br)Br

CAS=355-69-1, Molecular Formula=C6F11I, Molecular Weight (g/mol)=407.953, MDL Number=MFCD00156095, InChI Key=WYRAAMGCHCLHRD-UHFFFAOYSA-N, Synonym=Perfluoroiodocyclohexane, PubChem CID=2759367, IUPAC Name=1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-iodocyclohexane, SMILES=C1(C(C(C(C(C1(F)F)(F)F)(F)I)(F)F)(F)F)(F)F

CAS=16890-91-8, Molecular Formula=C6H10Cl2, Molecular Weight (g/mol)=153.046, MDL Number=MFCD00070474, InChI Key=WQTINZDWAXJLGH-UHFFFAOYSA-N, PubChem CID=519304, IUPAC Name=1,4-dichlorocyclohexane, SMILES=C1CC(CCC1Cl)Cl