Phthalsäureanhydrid, 99 %, Thermo Scientific Chemicals

CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: 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 SMILES: O=C1OC(=O)C2=CC=CC=C12

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3,4-Dihydro-2H-pyran 99 %, Thermo Scientific Chemicals

CAS: 110-87-2 Summenformel: C₅H₈O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00006558 InChI-Schlüssel: 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-Name: 3,4-Dihydro-2H-Pyran SMILES: C1CC=COC1

Maleinsäureanhydrid, ≥ 98 %, Thermo Scientific Chemicals

CAS: 108-31-6 Summenformel: C4H2O3 Molekulargewicht (g/mol): 98.06 MDL-Nummer: MFCD00005518 InChI-Schlüssel: 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 IUPAC-Name: Furan-2,5-Dion SMILES: O=C1OC(=O)C=C1

Phthalsäureanhydrid, 99 %, Thermo Scientific™

Phthalid, 99 %, Thermo Scientific Chemicals

CAS: 87-41-2 MDL-Nummer: MFCD00005906 InChI-Schlüssel: WNZQDUSMALZDQF-UHFFFAOYSA-N Synonym: phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone PubChem CID: 6885 ChEBI: CHEBI:38085 IUPAC-Name: 3H-2-Benzofuran-1-on SMILES: C1C2=CC=CC=C2C(=O)O1

Maleinsäureanhydrid (Pellets/Reagenz/99 %), Thermo Scientific Chemicals

CAS: 108-31-6 Summenformel: C4H2O3 Molekulargewicht (g/mol): 98.06 MDL-Nummer: MFCD00005518 InChI-Schlüssel: 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 SMILES: O=C1OC(=O)C=C1

β-Naphthoflavon, 99 %, Thermo Scientific Chemicals

CAS: 6051-87-2 Summenformel: C₁₉H₁₂O₂ Molekulargewicht (g/mol): 272.29 MDL-Nummer: MFCD00004986 InChI-Schlüssel: 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-Name: 3-Phenylbenzo[f]chromen-1-on SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43

3,4-Dihydro-2H-pyran 99 %, Thermo Scientific Chemicals

CAS: 110-87-2 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00006558 InChI-Schlüssel: 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-Name: 3,4-Dihydro-2H-Pyran SMILES: C1CC=COC1

Benzo[b]furan, 97+ %, Thermo Scientific Chemicals

CAS: 271-89-6 Summenformel: C8H6O Molekulargewicht (g/mol): 118.14 MDL-Nummer: MFCD00005847 InChI-Schlüssel: IANQTJSKSUMEQM-UHFFFAOYSA-N Synonym: benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene PubChem CID: 9223 ChEBI: CHEBI:35260 IUPAC-Name: 1-Benzofuran SMILES: O1C=CC2=CC=CC=C12

Phthalsäureanhydrid, ACS, 99.0-100.2 %, Thermo Scientific Chemicals

CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: 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 IUPAC-Name: 2-Benzofuran-1,3-Dion SMILES: O=C1OC(=O)C2=CC=CC=C12

Ifosfamid, Thermo Scientific Chemicals

CAS: 3778-73-2 Summenformel: C₇H₁₅Cl₂N₂O₂P Molekulargewicht (g/mol): 261.09 InChI-Schlüssel: HOMGKSMUEGBAAB-UHFFFAOYSA-N Synonym: ifosfamide,isophosphamide,iphosphamide,isofosfamide,ifosfamid,mitoxana,naxamide,iphosphamid,isoendoxan,ifex PubChem CID: 3690 ChEBI: CHEBI:5864 IUPAC-Name: N,3-Bis(2-Chlorethyl)-2-Oxo-1,3,2$l^{5}-Oxazaphosphinan-2-Amin SMILES: C1CN(P(=O)(OC1)NCCCl)CCCl

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

Maleinsäureanhydrid, Briketts, Thermo Scientific Chemicals

CAS: 108-31-6 Summenformel: C4H2O3 Molekulargewicht (g/mol): 98.06 MDL-Nummer: MFCD00005518 InChI-Schlüssel: FPYJFEHAWHCUMM-UHFFFAOYSA-N IUPAC-Name: 2,5-Dihydrofuran-2,5-Dion SMILES: O=C1OC(=O)C=C1

3,4-Di-O-acetyl-6-deoxy-L-glucal, 98 %, Thermo Scientific Chemicals

CAS: 34819-86-8 Summenformel: C10H14O5 Molekulargewicht (g/mol): 214.217 MDL-Nummer: MFCD00074970 InChI-Schlüssel: NDEGMKQAZZBNBB-JUWDTYFHSA-N Synonym: 3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate PubChem CID: 2734733 IUPAC-Name: [(2S,3S,4S)-3-Acetyloxy-2-Methyl-3,4-Dihydro-2H-Pyran-4-yl]Acetat SMILES: CC1C(C(C=CO1)OC(=O)C)OC(=O)C

2-Benzoxazolinon, 98 %, Thermo Scientific Chemicals

CAS: 59-49-4 Summenformel: C7H5NO2 Molekulargewicht (g/mol): 135.12 MDL-Nummer: MFCD00005716 InChI-Schlüssel: ASSKVPFEZFQQNQ-UHFFFAOYSA-N Synonym: 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one PubChem CID: 6043 IUPAC-Name: 2,3-Dihydro-1,3-benzoxazol-2-on SMILES: O=C1NC2=CC=CC=C2O1