Oxazyklische Verbindungen
Oxazyklische Verbindungen
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Gefilterte Suchergebnisse
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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InChI-Schlüssel | LGRFSURHDFAFJT-UHFFFAOYSA-N |
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PubChem CID | 6811 |
CAS | 85-44-9 |
ChEBI | CHEBI:36605 |
MDL-Nummer | MFCD00005918 |
Molekulargewicht (g/mol) | 148.12 |
SMILES | O=C1OC(=O)C2=CC=CC=C12 |
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 |
Summenformel | C8H4O3 |
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$l^{5}-Oxazaphosphinan-2-Amin SMILES: C1CN(P(=O)(OC1)NCCCl)CCCl
InChI-Schlüssel | HOMGKSMUEGBAAB-UHFFFAOYSA-N |
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IUPAC-Name | N,3-Bis(2-Chlorethyl)-2-Oxo-1,3,2$l^{5}-Oxazaphosphinan-2-Amin |
PubChem CID | 3690 |
CAS | 3778-73-2 |
ChEBI | CHEBI:5864 |
Molekulargewicht (g/mol) | 261.09 |
SMILES | C1CN(P(=O)(OC1)NCCCl)CCCl |
Synonym | ifosfamide,isophosphamide,iphosphamide,isofosfamide,ifosfamid,mitoxana,naxamide,iphosphamid,isoendoxan,ifex |
Summenformel | C7H15Cl2N2O2P |
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
InChI-Schlüssel | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
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IUPAC-Name | Furan-2,5-Dion |
PubChem CID | 7923 |
CAS | 108-31-6 |
ChEBI | CHEBI:474859 |
MDL-Nummer | MFCD00005518 |
Molekulargewicht (g/mol) | 98.06 |
SMILES | O=C1OC(=O)C=C1 |
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 |
Summenformel | C4H2O3 |
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
InChI-Schlüssel | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Dihydrofuran-2,5-Dion |
CAS | 108-31-6 |
MDL-Nummer | MFCD00005518 |
Molekulargewicht (g/mol) | 98.06 |
SMILES | O=C1OC(=O)C=C1 |
Summenformel | C4H2O3 |
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
InChI-Schlüssel | WNZQDUSMALZDQF-UHFFFAOYSA-N |
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IUPAC-Name | 3H-2-Benzofuran-1-on |
PubChem CID | 6885 |
CAS | 87-41-2 |
ChEBI | CHEBI:38085 |
MDL-Nummer | MFCD00005906 |
SMILES | C1C2=CC=CC=C2C(=O)O1 |
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 |
Phenylmaleinsäureanhydrid, 99 %, Thermo Scientific Chemicals
CAS: 36122-35-7 Summenformel: C10H6O3 Molekulargewicht (g/mol): 174.16 MDL-Nummer: MFCD00015472 InChI-Schlüssel: QZYCWJVSPFQUQC-UHFFFAOYSA-N Synonym: phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phenyl-2,5-furandione,3-phenyl-2,5-dihydrofuran-2,5-dione,2,5-furandione, 3-phenyl,phenylmaleicanhydride,phenylmalecanhydrde,acmc-20ajwi,phenyl maleic anhydride,phenyl-maleic anhydride PubChem CID: 99174 IUPAC-Name: 3-Phenylfuran-2,5-Dion SMILES: O=C1OC(=O)C(=C1)C1=CC=CC=C1
InChI-Schlüssel | QZYCWJVSPFQUQC-UHFFFAOYSA-N |
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IUPAC-Name | 3-Phenylfuran-2,5-Dion |
PubChem CID | 99174 |
CAS | 36122-35-7 |
MDL-Nummer | MFCD00015472 |
Molekulargewicht (g/mol) | 174.16 |
SMILES | O=C1OC(=O)C(=C1)C1=CC=CC=C1 |
Synonym | phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phenyl-2,5-furandione,3-phenyl-2,5-dihydrofuran-2,5-dione,2,5-furandione, 3-phenyl,phenylmaleicanhydride,phenylmalecanhydrde,acmc-20ajwi,phenyl maleic anhydride,phenyl-maleic anhydride |
Summenformel | C10H6O3 |
Flavon, 99 %, Thermo Scientific Chemicals
CAS: 525-82-6 Summenformel: C15H10O2 Molekulargewicht (g/mol): 222.243 MDL-Nummer: MFCD00006825 InChI-Schlüssel: 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-Name: 2-Phenylchromen-4-on SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
InChI-Schlüssel | VHBFFQKBGNRLFZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Phenylchromen-4-on |
PubChem CID | 10680 |
CAS | 525-82-6 |
ChEBI | CHEBI:42491 |
MDL-Nummer | MFCD00006825 |
Molekulargewicht (g/mol) | 222.243 |
SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 |
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 |
Summenformel | C15H10O2 |
Citraconsäureanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 616-02-4 Summenformel: C5H4O3 Molekulargewicht (g/mol): 112.084 MDL-Nummer: MFCD00005522 InChI-Schlüssel: 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-Name: 3-Methylfuran-2,5-Dion SMILES: CC1=CC(=O)OC1=O
InChI-Schlüssel | AYKYXWQEBUNJCN-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methylfuran-2,5-Dion |
PubChem CID | 12012 |
CAS | 616-02-4 |
MDL-Nummer | MFCD00005522 |
Molekulargewicht (g/mol) | 112.084 |
SMILES | CC1=CC(=O)OC1=O |
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 |
Summenformel | C5H4O3 |
Psoralen,97 %, Thermo Scientific Chemicals
CAS: 66-97-7 Summenformel: C11H6O3 Molekulargewicht (g/mol): 186.17 MDL-Nummer: MFCD00010520 InChI-Schlüssel: ZCCUUQDIBDJBTK-UHFFFAOYSA-N Synonym: 7h-furo 3,2-g Chromen-7-on,Psoralen,7h-furo 3,2-g 1 Benzopyran-7-on,Psorlin-p,furo 3,2-g Chromen-7-on,7h-furo 3,2-g 1 benzopyran-7-one,psorline-p,6,7-furanocoumarin,furo 3,2-g chromen-7-one,furo 3,2-g coumarin PubChem CID: 6199 ChEBI: CHEBI:27616 IUPAC-Name: 7H-Furo[3,2-g]chromen-7-on SMILES: O=C1OC2=CC3=C(C=CO3)C=C2C=C1
InChI-Schlüssel | ZCCUUQDIBDJBTK-UHFFFAOYSA-N |
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IUPAC-Name | 7H-Furo[3,2-g]chromen-7-on |
PubChem CID | 6199 |
CAS | 66-97-7 |
ChEBI | CHEBI:27616 |
MDL-Nummer | MFCD00010520 |
Molekulargewicht (g/mol) | 186.17 |
SMILES | O=C1OC2=CC3=C(C=CO3)C=C2C=C1 |
Synonym | 7h-furo 3,2-g Chromen-7-on,Psoralen,7h-furo 3,2-g 1 Benzopyran-7-on,Psorlin-p,furo 3,2-g Chromen-7-on,7h-furo 3,2-g 1 benzopyran-7-one,psorline-p,6,7-furanocoumarin,furo 3,2-g chromen-7-one,furo 3,2-g coumarin |
Summenformel | C11H6O3 |
Pentadecanolid, 98 %, Thermo Scientific Chemicals
CAS: 106-02-5 Summenformel: C15H28O2 Molekulargewicht (g/mol): 240.387 MDL-Nummer: MFCD00039667 InChI-Schlüssel: FKUPPRZPSYCDRS-UHFFFAOYSA-N Synonym: cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone PubChem CID: 235414 IUPAC-Name: Oxacyclohexadecan-2-on SMILES: C1CCCCCCCOC(=O)CCCCCC1
InChI-Schlüssel | FKUPPRZPSYCDRS-UHFFFAOYSA-N |
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IUPAC-Name | Oxacyclohexadecan-2-on |
PubChem CID | 235414 |
CAS | 106-02-5 |
MDL-Nummer | MFCD00039667 |
Molekulargewicht (g/mol) | 240.387 |
SMILES | C1CCCCCCCOC(=O)CCCCCC1 |
Synonym | cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone |
Summenformel | C15H28O2 |
Ethylensulfit, 98 %, Thermo Scientific Chemicals
CAS: 3741-38-6 Summenformel: C2H4O3S Molekulargewicht (g/mol): 108.11 MDL-Nummer: MFCD00005354 InChI-Schlüssel: WDXYVJKNSMILOQ-UHFFFAOYSA-N Synonym: ethylene sulfite,glycol sulfite,1,3,2-dioxathiolane, 2-oxide,glycolsulfite,1,2-ethylene sulfite,cyclic ethylene sulfite,ethylene glycol cyclic sulfite,ethylene glycol, cyclic sulfite,ethylene sulphite,sulfurous acid, cyclic ester with ethylene glycol PubChem CID: 77342 IUPAC-Name: 1,3,2-Dioxathiolan 2-oxid SMILES: O=S1OCCO1
InChI-Schlüssel | WDXYVJKNSMILOQ-UHFFFAOYSA-N |
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IUPAC-Name | 1,3,2-Dioxathiolan 2-oxid |
PubChem CID | 77342 |
CAS | 3741-38-6 |
MDL-Nummer | MFCD00005354 |
Molekulargewicht (g/mol) | 108.11 |
SMILES | O=S1OCCO1 |
Synonym | ethylene sulfite,glycol sulfite,1,3,2-dioxathiolane, 2-oxide,glycolsulfite,1,2-ethylene sulfite,cyclic ethylene sulfite,ethylene glycol cyclic sulfite,ethylene glycol, cyclic sulfite,ethylene sulphite,sulfurous acid, cyclic ester with ethylene glycol |
Summenformel | C2H4O3S |
Xanthon, 99 %, Thermo Scientific Chemicals
CAS: 90-47-1 Summenformel: C13H8O2 Molekulargewicht (g/mol): 196.205 MDL-Nummer: MFCD00005060 InChI-Schlüssel: JNELGWHKGNBSMD-UHFFFAOYSA-N Synonym: xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone PubChem CID: 7020 ChEBI: CHEBI:37647 IUPAC-Name: Xanthen-9-on SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
InChI-Schlüssel | JNELGWHKGNBSMD-UHFFFAOYSA-N |
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IUPAC-Name | Xanthen-9-on |
PubChem CID | 7020 |
CAS | 90-47-1 |
ChEBI | CHEBI:37647 |
MDL-Nummer | MFCD00005060 |
Molekulargewicht (g/mol) | 196.205 |
SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2 |
Synonym | xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone |
Summenformel | C13H8O2 |
Citrazonanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 616-02-4 Summenformel: C5H4O3 Molekulargewicht (g/mol): 112.08 MDL-Nummer: MFCD00005522 InChI-Schlüssel: 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-Name: 3-Methylfuran-2,5-Dion SMILES: CC1=CC(=O)OC1=O
InChI-Schlüssel | AYKYXWQEBUNJCN-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methylfuran-2,5-Dion |
PubChem CID | 12012 |
CAS | 616-02-4 |
MDL-Nummer | MFCD00005522 |
Molekulargewicht (g/mol) | 112.08 |
SMILES | CC1=CC(=O)OC1=O |
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 |
Summenformel | C5H4O3 |
Chloroxazon, 98 %, Thermo Scientific Chemicals
CAS: 95-25-0 Summenformel: C7H4ClNO2 Molekulargewicht (g/mol): 169.57 MDL-Nummer: MFCD00005717 InChI-Schlüssel: TZFWDZFKRBELIQ-UHFFFAOYSA-N Synonym: chlorzoxazone,chlorzoxazon,paraflex,chloroxazone,5-chloro-2-benzoxazolone,biomioran,escoflex,myoflexin,myoflexine,pathorysin PubChem CID: 2733 ChEBI: CHEBI:3655 IUPAC-Name: 5-Chlor-3H-1,3-Benzoxazol-2-on SMILES: C1=CC2=C(C=C1Cl)NC(=O)O2
InChI-Schlüssel | TZFWDZFKRBELIQ-UHFFFAOYSA-N |
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IUPAC-Name | 5-Chlor-3H-1,3-Benzoxazol-2-on |
PubChem CID | 2733 |
CAS | 95-25-0 |
ChEBI | CHEBI:3655 |
MDL-Nummer | MFCD00005717 |
Molekulargewicht (g/mol) | 169.57 |
SMILES | C1=CC2=C(C=C1Cl)NC(=O)O2 |
Synonym | chlorzoxazone,chlorzoxazon,paraflex,chloroxazone,5-chloro-2-benzoxazolone,biomioran,escoflex,myoflexin,myoflexine,pathorysin |
Summenformel | C7H4ClNO2 |