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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, 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
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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 |
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
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 |
|---|---|
| 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 |
2-Chlor-4-(2-furyl)pyrimidin, 97 %, Thermo Scientific™
CAS: 124959-28-0 Summenformel: C8H5ClN2O Molekulargewicht (g/mol): 180.59 MDL-Nummer: MFCD09065030 InChI-Schlüssel: BLFCXYJTVFTNRX-UHFFFAOYSA-N Synonym: 2-chloro-4-2-furyl pyrimidine,2-chloro-4-furan-2-yl pyrimidine,2-2-chloropyrimidin-4-yl furan,pyrimidine,2-chloro-4-2-furanyl,2-chloro-4-furan-2-yl-pyrimidine,acmc-20mr9m,2-chloro-4-2-furanyl pyrimidine,pyrimidine, 2-chloro-4-2-furanyl PubChem CID: 14745027 IUPAC-Name: 2-Chlor-4-(furan-2-yl)pyrimidin SMILES: ClC1=NC=CC(=N1)C1=CC=CO1
| InChI-Schlüssel | BLFCXYJTVFTNRX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-4-(furan-2-yl)pyrimidin |
| PubChem CID | 14745027 |
| CAS | 124959-28-0 |
| MDL-Nummer | MFCD09065030 |
| Molekulargewicht (g/mol) | 180.59 |
| SMILES | ClC1=NC=CC(=N1)C1=CC=CO1 |
| Synonym | 2-chloro-4-2-furyl pyrimidine,2-chloro-4-furan-2-yl pyrimidine,2-2-chloropyrimidin-4-yl furan,pyrimidine,2-chloro-4-2-furanyl,2-chloro-4-furan-2-yl-pyrimidine,acmc-20mr9m,2-chloro-4-2-furanyl pyrimidine,pyrimidine, 2-chloro-4-2-furanyl |
| Summenformel | C8H5ClN2O |
Ethyl-3-(2-furyl)-propionat, 98 %, Thermo Scientific Chemicals
CAS: 10031-90-0 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.192 MDL-Nummer: MFCD00036496 InChI-Schlüssel: OWIWZQQFSTZZIG-UHFFFAOYSA-N Synonym: ethyl 3-2-furyl propionate,ethyl 2-furanpropionate,2-furanpropanoic acid, ethyl ester,ethyl 3-2-furyl propanoate,ethyl furfhydracrylate,ethyl furfurylacetate,ethyl 3-furan-2-yl propanoate,2-furanpropionic acid, ethyl ester,ethyl 2-furanpropanoate,ethyl furan-2-propionate PubChem CID: 61450 IUPAC-Name: Ethyl 3-(Furan-2-yl)Propanoat SMILES: CCOC(=O)CCC1=CC=CO1
| InChI-Schlüssel | OWIWZQQFSTZZIG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 3-(Furan-2-yl)Propanoat |
| PubChem CID | 61450 |
| CAS | 10031-90-0 |
| MDL-Nummer | MFCD00036496 |
| Molekulargewicht (g/mol) | 168.192 |
| SMILES | CCOC(=O)CCC1=CC=CO1 |
| Synonym | ethyl 3-2-furyl propionate,ethyl 2-furanpropionate,2-furanpropanoic acid, ethyl ester,ethyl 3-2-furyl propanoate,ethyl furfhydracrylate,ethyl furfurylacetate,ethyl 3-furan-2-yl propanoate,2-furanpropionic acid, ethyl ester,ethyl 2-furanpropanoate,ethyl furan-2-propionate |
| Summenformel | C9H12O3 |
N-BOC-3-(4-Cyanphenyl)-oxaziridin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 150884-56-3 Summenformel: C13H14N2O3 Molekulargewicht (g/mol): 246.27 MDL-Nummer: MFCD00800493 InChI-Schlüssel: ACXPNVRTMHEHMQ-UHFFFAOYSA-N Synonym: n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester PubChem CID: 2725038 IUPAC-Name: Tert-Butyl 3-(4-Cyanophenyl)Oxaziridin-2-Carboxylat SMILES: CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N
| InChI-Schlüssel | ACXPNVRTMHEHMQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 3-(4-Cyanophenyl)Oxaziridin-2-Carboxylat |
| PubChem CID | 2725038 |
| CAS | 150884-56-3 |
| MDL-Nummer | MFCD00800493 |
| Molekulargewicht (g/mol) | 246.27 |
| SMILES | CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N |
| Synonym | n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester |
| Summenformel | C13H14N2O3 |
o-Carboxyphenylessigsäureanhydrid, ≥ 97 %, Thermo Scientific Chemicals
CAS: 703-59-3 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.144 MDL-Nummer: MFCD00006894 InChI-Schlüssel: AKHSBAVQPIRVAG-UHFFFAOYSA-N Synonym: homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride PubChem CID: 12801 IUPAC-Name: 4H-Isochromen-1,3-Dion SMILES: C1C2=CC=CC=C2C(=O)OC1=O
| InChI-Schlüssel | AKHSBAVQPIRVAG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4H-Isochromen-1,3-Dion |
| PubChem CID | 12801 |
| CAS | 703-59-3 |
| MDL-Nummer | MFCD00006894 |
| Molekulargewicht (g/mol) | 162.144 |
| SMILES | C1C2=CC=CC=C2C(=O)OC1=O |
| Synonym | homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride |
| Summenformel | C9H6O3 |
2-(2-Furyl)-benzoesäure, 97 %, Thermo Scientific™
CAS: 331942-47-3 Summenformel: C11H8O3 Molekulargewicht (g/mol): 188.182 InChI-Schlüssel: QRUHYAWZHFTNEA-UHFFFAOYSA-N Synonym: 2-2-furyl benzoic acid,2-furan-2-yl benzoic acid,2-fur-2-ylbenzoic acid,benzoic acid,2-2-furanyl,2-fur-2-yl benzoic acid,2-furan-2-yl-benzoic acid PubChem CID: 2772293 IUPAC-Name: 2-(Furan-2-yl)Benzoesäure SMILES: C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O
| InChI-Schlüssel | QRUHYAWZHFTNEA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Furan-2-yl)Benzoesäure |
| PubChem CID | 2772293 |
| CAS | 331942-47-3 |
| Molekulargewicht (g/mol) | 188.182 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O |
| Synonym | 2-2-furyl benzoic acid,2-furan-2-yl benzoic acid,2-fur-2-ylbenzoic acid,benzoic acid,2-2-furanyl,2-fur-2-yl benzoic acid,2-furan-2-yl-benzoic acid |
| Summenformel | C11H8O3 |