Oxacykliska föreningar

9-hydroxixanten, 98 %, Thermo Scientific Chemicals

CAS: 90-46-0 Molekylformel: C₁₃H₁₀O₂ Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00005057 InChI-nyckel: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC-namn: 9H-xanten-9-ol LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

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Phthalic Anhydride, 99%

CAS: 85-44-9 Molekylformel: C8H4O3 Molekylvikt (g/mol): 148.12 MDL-nummer: MFCD00005918 InChI-nyckel: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 LEDER: O=C1OC(=O)C2=CC=CC=C12

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3,4-Dihydro-2H-pyran, 99%

CAS: 110-87-2 Molekylformel: C₅H₈O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00006558 InChI-nyckel: BUDQDWGNQVEFAC-UHFFFAOYSA-N Synonym: dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane PubChem CID: 8080 IUPAC-namn: 3,4-dihydro-2H-pyran LEDER: C1CC=COC1

Maleic anhydride, 99%, pastilles

CAS: 108-31-6 Molekylformel: C4H2O3 Molekylvikt (g/mol): 98.06 MDL-nummer: MFCD00005518 InChI-nyckel: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 LEDER: O=C1OC(=O)C=C1

Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, 97%

CAS: 68641-49-6 Molekylformel: C₆H₈ClN₂O₅P Molekylvikt (g/mol): 254.57 MDL-nummer: MFCD00010077 InChI-nyckel: KLDLRDSRCMJKGM-UHFFFAOYSA-N Synonym: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 IUPAC-namn: 3-[klor-(2-oxo-l,3-oxazolidin-3-yl)fosforyl]-1,3-oxazolidin-2-on LEDER: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

4,6-dimetyl-2-pyron, 98 %, Thermo Scientific Chemicals

CAS: 675-09-2 Molekylformel: C₇H₈O₂ Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00075555 Synonym: 4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone

beta-naftoflavon, 99+%, Thermo Scientific Chemicals

CAS: 6051-87-2 Molekylformel: C₁₉H₁₂O₂ Molekylvikt (g/mol): 272.29 MDL-nummer: MFCD00004986 InChI-nyckel: OUGIDAPQYNCXRA-UHFFFAOYSA-N Synonym: beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone PubChem CID: 2361 ChEBI: CHEBI:77013 IUPAC-namn: 3-fenylbenso[f]kromen-1-on LEDER: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43

Citraconic anhydride, 98%

CAS: 616-02-4 Molekylformel: C₅H₄O₃ Molekylvikt (g/mol): 112.08 MDL-nummer: MFCD00005522 InChI-nyckel: AYKYXWQEBUNJCN-UHFFFAOYSA-N Synonym: citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx PubChem CID: 12012 IUPAC-namn: 3-metylfuran-2,5-dion LEDER: CC1=CC(=O)OC1=O

6-klor-1,3-bensoxazol-2(3H)-on, 98+%, Thermo Scientific™

4,5',8-trimetylpsoralen, 97,5 %, Thermo Scientific Chemicals

CAS: 3902-71-4 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.25 MDL-nummer: MFCD00005010 InChI-nyckel: FMHHVULEAZTJMA-UHFFFAOYSA-N Synonym: trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4,5',8-trimethylpsoralen,elder 8011,trioxisaleno,trioxysalene,trioxysalenum,2',4,8-trimethylpsoralen PubChem CID: 5585 ChEBI: CHEBI:28329 IUPAC-namn: 2,5,9-trimetylfuro[3,2-g]kromen-7-on LEDER: CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1

4,5-Dichlorophthalic anhydride, 98%

CAS: 942-06-3 Molekylformel: C8H2Cl2O3 Molekylvikt (g/mol): 217.00 MDL-nummer: MFCD00075034 InChI-nyckel: ULSOWUBMELTORB-UHFFFAOYSA-N Synonym: 4,5-dichlorophthalic anhydride,5,6-dichloroisobenzofuran-1,3-dione,4,5-dichlorophthalicanhydride,1,3-isobenzofurandione, 5,6-dichloro,5,6-dichloro-1,3-dihydro-2-benzofuran-1,3-dione,5,6-dichloro-1,3-dihydroisobenzofuran-1,3-dione,5,6-dichlor-2-benzofuran-1,3-dion,pubchem16761,acmc-209rqk,4,5-dichlorophalic anhydride PubChem CID: 70334 IUPAC-namn: 5,6-diklor-2-bensofuran-1,3-dion LEDER: ClC1=CC2=C(C=C1Cl)C(=O)OC2=O

Flavone, 99+%

CAS: 525-82-6 Molekylformel: C₁₅H₁₀O₂ Molekylvikt (g/mol): 222.24 InChI-nyckel: VHBFFQKBGNRLFZ-UHFFFAOYSA-N Synonym: flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril PubChem CID: 10680 ChEBI: CHEBI:42491 IUPAC-namn: 2-fenylkromen-4-on LEDER: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2

4-Methylphthalic anhydride, 96%

CAS: 19438-61-0 Molekylformel: C₉H₆O₃ Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00041856 InChI-nyckel: ZOXBWJMCXHTKNU-UHFFFAOYSA-N Synonym: 4-methylphthalic anhydride,5-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 5-methyl,unii-2p2740fpck,phthalic anhydride, 4-methyl,dsstox_cid_7805,5-methyl-1,3-dihydro-2-benzofuran-1,3-dione,dsstox_rid_78575,dsstox_gsid_27805,4methylphthalic anhydride PubChem CID: 88069 IUPAC-namn: 5-metyl-2-bensofuran-1,3-dion LEDER: CC1=CC2=C(C=C1)C(=O)OC2=O

(R)-(+)-2,2-dimetyl-1,3-dioxolan-4-karboxaldehyd, 97 %, Thermo Scientific Chemicals

Bis(neopentyl glycolato)diboron, 98%

CAS: 201733-56-4 Molekylformel: C10H20B2O4 Molekylvikt (g/mol): 225.89 MDL-nummer: MFCD02093062 InChI-nyckel: MDNDJMCSXOXBFZ-UHFFFAOYSA-N Synonym: bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl PubChem CID: 2734316 IUPAC-namn: 2-(5,5-dimetyl-1,3,2-dioxaborinan-2-yl)-5,5-dimetyl-1,3,2-dioxaborinan LEDER: CC1(C)COB(OC1)B1OCC(C)(C)CO1