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Gefilterte Suchergebnisse
9-Hydroxyxanthen, 98 %, Thermo Scientific Chemicals
CAS: 90-46-0 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00005057 InChI-Schlüssel: 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-Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
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| InChI-Schlüssel | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9H-xanthen-9-ol |
| PubChem CID | 72861 |
| CAS | 90-46-0 |
| MDL-Nummer | MFCD00005057 |
| Molekulargewicht (g/mol) | 198.22 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| Synonym | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
| Summenformel | C13H10O2 |
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 |
|---|---|
| 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 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | LGRFSURHDFAFJT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Benzofuran-1,3-Dion |
| 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 |
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
| InChI-Schlüssel | BUDQDWGNQVEFAC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dihydro-2H-Pyran |
| PubChem CID | 8080 |
| CAS | 110-87-2 |
| MDL-Nummer | MFCD00006558 |
| Molekulargewicht (g/mol) | 84.12 |
| SMILES | C1CC=COC1 |
| 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 |
| Summenformel | C5H8O |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
2,3-Dimethylmaleinsäureanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 766-39-2 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.111 MDL-Nummer: MFCD00005523 InChI-Schlüssel: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonym: 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride PubChem CID: 13010 IUPAC-Name: 3,4-Dimethylfuran-2,5-Dion SMILES: CC1=C(C(=O)OC1=O)C
| InChI-Schlüssel | MFGALGYVFGDXIX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dimethylfuran-2,5-Dion |
| PubChem CID | 13010 |
| CAS | 766-39-2 |
| MDL-Nummer | MFCD00005523 |
| Molekulargewicht (g/mol) | 126.111 |
| SMILES | CC1=C(C(=O)OC1=O)C |
| Synonym | 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride |
| Summenformel | C6H6O3 |
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
| InChI-Schlüssel | ASSKVPFEZFQQNQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Dihydro-1,3-benzoxazol-2-on |
| PubChem CID | 6043 |
| CAS | 59-49-4 |
| MDL-Nummer | MFCD00005716 |
| Molekulargewicht (g/mol) | 135.12 |
| SMILES | O=C1NC2=CC=CC=C2O1 |
| 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 |
| Summenformel | C7H5NO2 |
2,3-Dimethylmaleinsäureanhydrid 97 %, Thermo Scientific Chemicals
CAS: 766-39-2 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00005523 InChI-Schlüssel: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonym: 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride PubChem CID: 13010 IUPAC-Name: 3,4-Dimethylfuran-2,5-Dion SMILES: CC1=C(C(=O)OC1=O)C
| InChI-Schlüssel | MFGALGYVFGDXIX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dimethylfuran-2,5-Dion |
| PubChem CID | 13010 |
| CAS | 766-39-2 |
| MDL-Nummer | MFCD00005523 |
| Molekulargewicht (g/mol) | 126.11 |
| SMILES | CC1=C(C(=O)OC1=O)C |
| Synonym | 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride |
| Summenformel | C6H6O3 |
9,9-Dimethylxanthen, ≥ 98 %, Thermo Scientific Chemicals
CAS: 19814-75-6 Summenformel: C15H14O Molekulargewicht (g/mol): 210.28 MDL-Nummer: MFCD00134434 InChI-Schlüssel: MTVNAPYHLASOSX-UHFFFAOYSA-N Synonym: 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # PubChem CID: 606997 SMILES: CC1(C)C2=CC=CC=C2OC2=CC=CC=C12
| InChI-Schlüssel | MTVNAPYHLASOSX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 606997 |
| CAS | 19814-75-6 |
| MDL-Nummer | MFCD00134434 |
| Molekulargewicht (g/mol) | 210.28 |
| SMILES | CC1(C)C2=CC=CC=C2OC2=CC=CC=C12 |
| Synonym | 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # |
| Summenformel | C15H14O |
Isodehydroessigsäureethylester, ≥ 95 %, Thermo Scientific™
CAS: 3385-34-0 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00006643 InChI-Schlüssel: FBPWNVQUVXSXKS-UHFFFAOYSA-N Synonym: ethyl isodehydroacetate,ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate,ethyl isodehydracetate,5-carbethoxy-4,6-dimethyl-2-pyrone,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester,ethyl 4,6-dimethyl-5-coumalate,2,4-dimethyl-6-oxo-6h-pyran-3-carboxylic acid ethyl ester,ethylisodehydroacetate,ethyl 4,6-dimethyl-2-oxopyran-5-carboxylate,acmc-20am57 PubChem CID: 76918 IUPAC-Name: Ethyl 2,4-Dimethyl-6-Oxopyran-3-Carboxylat SMILES: CCOC(=O)C1=C(C)OC(=O)C=C1C
| InChI-Schlüssel | FBPWNVQUVXSXKS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2,4-Dimethyl-6-Oxopyran-3-Carboxylat |
| PubChem CID | 76918 |
| CAS | 3385-34-0 |
| MDL-Nummer | MFCD00006643 |
| Molekulargewicht (g/mol) | 196.20 |
| SMILES | CCOC(=O)C1=C(C)OC(=O)C=C1C |
| Synonym | ethyl isodehydroacetate,ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate,ethyl isodehydracetate,5-carbethoxy-4,6-dimethyl-2-pyrone,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester,ethyl 4,6-dimethyl-5-coumalate,2,4-dimethyl-6-oxo-6h-pyran-3-carboxylic acid ethyl ester,ethylisodehydroacetate,ethyl 4,6-dimethyl-2-oxopyran-5-carboxylate,acmc-20am57 |
| Summenformel | C10H12O4 |
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
| InChI-Schlüssel | NDEGMKQAZZBNBB-JUWDTYFHSA-N |
|---|---|
| IUPAC-Name | [(2S,3S,4S)-3-Acetyloxy-2-Methyl-3,4-Dihydro-2H-Pyran-4-yl]Acetat |
| PubChem CID | 2734733 |
| CAS | 34819-86-8 |
| MDL-Nummer | MFCD00074970 |
| Molekulargewicht (g/mol) | 214.217 |
| SMILES | CC1C(C(C=CO1)OC(=O)C)OC(=O)C |
| 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 |
| Summenformel | C10H14O5 |
Ethyloxazol-5-carboxylat, 98 %, Thermo Scientific Chemicals
CAS: 118994-89-1 Summenformel: C6H7NO3 Molekulargewicht (g/mol): 141.126 MDL-Nummer: MFCD04114930 InChI-Schlüssel: KRMORCCAHXFIHF-UHFFFAOYSA-N Synonym: ethyl oxazole-5-carboxylate,5-oxazolecarboxylic acid, ethyl ester,5-oxazolecarboxylicacid, ethyl ester,oxazole-5-carboxylic acid ethyl ester,ethyloxazole-5-carboxylate,5-ethoxycarbonyloxazole,acmc-1c1iz,ksc510s9l,ethyl 5-oxazolecarboxylate,5-ethoxycarbonyl-1,3-oxazole PubChem CID: 10964603 IUPAC-Name: Ethyl 1,3-Oxazol-5-Carboxylat SMILES: CCOC(=O)C1=CN=CO1
| InChI-Schlüssel | KRMORCCAHXFIHF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 1,3-Oxazol-5-Carboxylat |
| PubChem CID | 10964603 |
| CAS | 118994-89-1 |
| MDL-Nummer | MFCD04114930 |
| Molekulargewicht (g/mol) | 141.126 |
| SMILES | CCOC(=O)C1=CN=CO1 |
| Synonym | ethyl oxazole-5-carboxylate,5-oxazolecarboxylic acid, ethyl ester,5-oxazolecarboxylicacid, ethyl ester,oxazole-5-carboxylic acid ethyl ester,ethyloxazole-5-carboxylate,5-ethoxycarbonyloxazole,acmc-1c1iz,ksc510s9l,ethyl 5-oxazolecarboxylate,5-ethoxycarbonyl-1,3-oxazole |
| Summenformel | C6H7NO3 |
Cumalinsäure, 97 %, Thermo Scientific Chemicals
CAS: 500-05-0 Summenformel: C6H4O4 Molekulargewicht (g/mol): 140.09 MDL-Nummer: MFCD00006644 InChI-Schlüssel: ORGPJDKNYMVLFL-UHFFFAOYSA-N Synonym: coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g PubChem CID: 68141 SMILES: OC(=O)C1=COC(=O)C=C1
| InChI-Schlüssel | ORGPJDKNYMVLFL-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 68141 |
| CAS | 500-05-0 |
| MDL-Nummer | MFCD00006644 |
| Molekulargewicht (g/mol) | 140.09 |
| SMILES | OC(=O)C1=COC(=O)C=C1 |
| Synonym | coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g |
| Summenformel | C6H4O4 |