Oxazyklische Verbindungen
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Phthalsäureanhydrid, ACS Reagenz, 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 |
2,3-Pyrazindicarboxylsäureanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 4744-50-7 Summenformel: C6H2N2O3 Molekulargewicht (g/mol): 150.09 MDL-Nummer: MFCD00179418 InChI-Schlüssel: AWJWCTOOIBYHON-UHFFFAOYSA-N Synonym: furo 3,4-b pyrazine-5,7-dione,2,3-pyrazinedicarboxylic anhydride,2,3-pyrazinecarboxylic anhydride,pyrazine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyrazine-5,7-dione,furano 3,4-b pyrazine-5,7-dione,pubchem17535,2,3-pyrazinedicarboxylic anhydride treated bsa PubChem CID: 78482 IUPAC-Name: 5H,7H-Furo[3,4-b]pyrazin-5,7-dion SMILES: O=C1OC(=O)C2=NC=CN=C12
| InChI-Schlüssel | AWJWCTOOIBYHON-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5H,7H-Furo[3,4-b]pyrazin-5,7-dion |
| PubChem CID | 78482 |
| CAS | 4744-50-7 |
| MDL-Nummer | MFCD00179418 |
| Molekulargewicht (g/mol) | 150.09 |
| SMILES | O=C1OC(=O)C2=NC=CN=C12 |
| Synonym | furo 3,4-b pyrazine-5,7-dione,2,3-pyrazinedicarboxylic anhydride,2,3-pyrazinecarboxylic anhydride,pyrazine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyrazine-5,7-dione,furano 3,4-b pyrazine-5,7-dione,pubchem17535,2,3-pyrazinedicarboxylic anhydride treated bsa |
| Summenformel | C6H2N2O3 |
16-Hexadecanolid, 97 %, Thermo Scientific Chemicals
CAS: 109-29-5 Summenformel: C16H30O2 Molekulargewicht (g/mol): 254.41 MDL-Nummer: MFCD00039668 InChI-Schlüssel: LOKPJYNMYCVCRM-UHFFFAOYSA-N Synonym: 16-hexadecanolide,hexadecanolide,cyclohexadecanolide,16-hexadecanolactone,1,16-hexadecanolide,dihydroambrettolide,juniperic acid lactone,1,16-hexadecanolactone,hexadecanolactone,16-hydroxyhexadecanoic acid lactone PubChem CID: 7984 SMILES: O=C1CCCCCCCCCCCCCCCO1
| InChI-Schlüssel | LOKPJYNMYCVCRM-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7984 |
| CAS | 109-29-5 |
| MDL-Nummer | MFCD00039668 |
| Molekulargewicht (g/mol) | 254.41 |
| SMILES | O=C1CCCCCCCCCCCCCCCO1 |
| Synonym | 16-hexadecanolide,hexadecanolide,cyclohexadecanolide,16-hexadecanolactone,1,16-hexadecanolide,dihydroambrettolide,juniperic acid lactone,1,16-hexadecanolactone,hexadecanolactone,16-hydroxyhexadecanoic acid lactone |
| Summenformel | C16H30O2 |
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 |
|---|---|
| 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 |
4-(2-Furyl)-benzoesäure, 97 %, Thermo Scientific™
CAS: 35461-98-4 Summenformel: C11H8O3 Molekulargewicht (g/mol): 188.18 MDL-Nummer: MFCD04039073 InChI-Schlüssel: FOJYVBSPOBUCMV-UHFFFAOYSA-N Synonym: 4-2-furyl benzoic acid,4-furan-2-yl benzoic acid,4-furan-2-yl-benzoic acid,2-4-carboxyphenyl furan,4-fur-2-ylbenzoic acid,p-2-furyl benzoic acid,4-2-furanyl benzoic acid PubChem CID: 5138791 IUPAC-Name: 4-(Furan-2-yl)Benzoesäure SMILES: OC(=O)C1=CC=C(C=C1)C1=CC=CO1
| InChI-Schlüssel | FOJYVBSPOBUCMV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Furan-2-yl)Benzoesäure |
| PubChem CID | 5138791 |
| CAS | 35461-98-4 |
| MDL-Nummer | MFCD04039073 |
| Molekulargewicht (g/mol) | 188.18 |
| SMILES | OC(=O)C1=CC=C(C=C1)C1=CC=CO1 |
| Synonym | 4-2-furyl benzoic acid,4-furan-2-yl benzoic acid,4-furan-2-yl-benzoic acid,2-4-carboxyphenyl furan,4-fur-2-ylbenzoic acid,p-2-furyl benzoic acid,4-2-furanyl benzoic acid |
| Summenformel | C11H8O3 |
3-(Chloromethyl)-5-Phenyl-1,2,4-Oxadiazol, 97 %, Thermo Scientific™
CAS: 1201-68-9 Summenformel: C9H7ClN2O Molekulargewicht (g/mol): 194.618 MDL-Nummer: MFCD00084968 InChI-Schlüssel: VEIXFEJMHJPUBS-UHFFFAOYSA-N PubChem CID: 302154 IUPAC-Name: 3-(Chlormethyl)-5-phenyl-1,2,4-oxadiazol SMILES: C1=CC=C(C=C1)C2=NC(=NO2)CCl
| InChI-Schlüssel | VEIXFEJMHJPUBS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Chlormethyl)-5-phenyl-1,2,4-oxadiazol |
| PubChem CID | 302154 |
| CAS | 1201-68-9 |
| MDL-Nummer | MFCD00084968 |
| Molekulargewicht (g/mol) | 194.618 |
| SMILES | C1=CC=C(C=C1)C2=NC(=NO2)CCl |
| Summenformel | C9H7ClN2O |
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 |
|---|---|
| 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 |
6-Amino-1,3-dihydroisobenzofuran-1-on, 95 %, Thermo Scientific™
CAS: 57319-65-0 Summenformel: C8H7NO2 Molekulargewicht (g/mol): 149.149 InChI-Schlüssel: ZIJZDNKZJZUROE-UHFFFAOYSA-N Synonym: 6-aminophthalide,6-aminoisobenzofuran-1 3h-one,6-amino-1,3-dihydroisobenzofuran-1-one,6-amino-2-benzofuran-1 3h-one,6-amino-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 6-amino,6-amino-1,3-dihydro-2-benzofuran-1-one,6-amino-1 3h-isobenzofuranone,6-amino-3-hydroisobenzofuran-1-one,6-aminophthalid PubChem CID: 93631 IUPAC-Name: 6-amino-3H-2-Benzofuran-1-on SMILES: C1C2=C(C=C(C=C2)N)C(=O)O1
| InChI-Schlüssel | ZIJZDNKZJZUROE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-amino-3H-2-Benzofuran-1-on |
| PubChem CID | 93631 |
| CAS | 57319-65-0 |
| Molekulargewicht (g/mol) | 149.149 |
| SMILES | C1C2=C(C=C(C=C2)N)C(=O)O1 |
| Synonym | 6-aminophthalide,6-aminoisobenzofuran-1 3h-one,6-amino-1,3-dihydroisobenzofuran-1-one,6-amino-2-benzofuran-1 3h-one,6-amino-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 6-amino,6-amino-1,3-dihydro-2-benzofuran-1-one,6-amino-1 3h-isobenzofuranone,6-amino-3-hydroisobenzofuran-1-one,6-aminophthalid |
| Summenformel | C8H7NO2 |
4-Methylphthalsäureanhydrid, 96 %, Thermo Scientific Chemicals
CAS: 19438-61-0 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00041856 InChI-Schlüssel: 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-Name: 5-Methyl-2-Benzofuran-1,3-Dion SMILES: CC1=CC2=C(C=C1)C(=O)OC2=O
| InChI-Schlüssel | ZOXBWJMCXHTKNU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methyl-2-Benzofuran-1,3-Dion |
| PubChem CID | 88069 |
| CAS | 19438-61-0 |
| MDL-Nummer | MFCD00041856 |
| Molekulargewicht (g/mol) | 162.14 |
| SMILES | CC1=CC2=C(C=C1)C(=O)OC2=O |
| 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 |
| Summenformel | C9H6O3 |
4,5-Dichlorphthalsäureanhydrid 98 %, Thermo Scientific Chemicals
CAS: 942-06-3 Summenformel: C8H2Cl2O3 Molekulargewicht (g/mol): 217.00 MDL-Nummer: MFCD00075034 InChI-Schlüssel: 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-Name: 5,6-Dichlor-2-Benzofuran-1,3-Dion SMILES: ClC1=CC2=C(C=C1Cl)C(=O)OC2=O
| InChI-Schlüssel | ULSOWUBMELTORB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5,6-Dichlor-2-Benzofuran-1,3-Dion |
| PubChem CID | 70334 |
| CAS | 942-06-3 |
| MDL-Nummer | MFCD00075034 |
| Molekulargewicht (g/mol) | 217.00 |
| SMILES | ClC1=CC2=C(C=C1Cl)C(=O)OC2=O |
| 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 |
| Summenformel | C8H2Cl2O3 |
5-(2-Furyl)-1-methyl-1H-pyrazol-3-carbonsäure, ≥ 97 %, Thermo Scientific™
CAS: 108128-39-8 Summenformel: C9H8N2O3 Molekulargewicht (g/mol): 192.17 MDL-Nummer: MFCD08060535 InChI-Schlüssel: XXEWHNSDJMBLBK-UHFFFAOYSA-N Synonym: 5-2-furyl-1-methyl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-1-methylpyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-2-furanyl-1-methyl,5-furan-2-yl-1-methyl-1h-pyrazole-3-carboxylic acid,acmc-1btkv,5-2-furyl-1-methylpyrazole-3-carboxylic acid PubChem CID: 7537639 SMILES: CN1N=C(C=C1C1=CC=CO1)C(O)=O
| InChI-Schlüssel | XXEWHNSDJMBLBK-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7537639 |
| CAS | 108128-39-8 |
| MDL-Nummer | MFCD08060535 |
| Molekulargewicht (g/mol) | 192.17 |
| SMILES | CN1N=C(C=C1C1=CC=CO1)C(O)=O |
| Synonym | 5-2-furyl-1-methyl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-1-methylpyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-2-furanyl-1-methyl,5-furan-2-yl-1-methyl-1h-pyrazole-3-carboxylic acid,acmc-1btkv,5-2-furyl-1-methylpyrazole-3-carboxylic acid |
| Summenformel | C9H8N2O3 |
4-(5-Methyl-1,2,4-oxadiazol-3-yl)-benzoesäure, 97 %, Thermo Scientific™
CAS: 95124-68-8 Summenformel: C10H8N2O3 Molekulargewicht (g/mol): 204.185 MDL-Nummer: MFCD06797475 InChI-Schlüssel: DTKAUYQBZSOHRJ-UHFFFAOYSA-N Synonym: 4-5-methyl-1,2,4-oxadiazol-3-yl benzoic acid,3-4-carboxyphenyl-5-methyl-1,2,4-oxadiazole,4-5-methyl-1,2,4 oxadiazol-3-yl-benzoic acid,benzoic acid, 4-5-methyl-1,2,4-oxadiazol-3-yl,acmc-209xiw,4-5-methyl-1,2,4-oxadiazol-3-yl benzoicacid PubChem CID: 7127808 IUPAC-Name: 4-(5-Methyl-1,2,4-Oxadiazol-3-yl)Benzoesäure SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)O
| InChI-Schlüssel | DTKAUYQBZSOHRJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(5-Methyl-1,2,4-Oxadiazol-3-yl)Benzoesäure |
| PubChem CID | 7127808 |
| CAS | 95124-68-8 |
| MDL-Nummer | MFCD06797475 |
| Molekulargewicht (g/mol) | 204.185 |
| SMILES | CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)O |
| Synonym | 4-5-methyl-1,2,4-oxadiazol-3-yl benzoic acid,3-4-carboxyphenyl-5-methyl-1,2,4-oxadiazole,4-5-methyl-1,2,4 oxadiazol-3-yl-benzoic acid,benzoic acid, 4-5-methyl-1,2,4-oxadiazol-3-yl,acmc-209xiw,4-5-methyl-1,2,4-oxadiazol-3-yl benzoicacid |
| Summenformel | C10H8N2O3 |
3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)-propansäure, 97 %, Thermo Scientific™
CAS: 13610-59-8 Summenformel: C10H9NO4 Molekulargewicht (g/mol): 207.185 MDL-Nummer: MFCD00052166 InChI-Schlüssel: BMLRDVCKJXMASM-UHFFFAOYSA-N Synonym: 3-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl propanoic acid,3-2-oxo-1,3-benzoxazol-3 2h-yl propanoic acid,3-2-oxobenzo d oxazol-3 2h-yl propanoic acid,3-2-oxo-benzooxazol-3-yl propionic acid,3-2-oxo-1,3-benzoxazol-3-yl propanoic acid,3 2h-benzoxazolepropanoic acid, 2-oxo,3-2-oxo-benzooxazol-3-yl-propionic acid,3 2h-benzoxazolepropanoicacid, 2-oxo,3-2-oxo-3-hydrobenzoxazol-3-yl propanoic acid,maybridge1_008314 PubChem CID: 720147 IUPAC-Name: 3-(2-Oxo-1,3-benzoxazol-3-yl)propansäure SMILES: C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)O
| InChI-Schlüssel | BMLRDVCKJXMASM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(2-Oxo-1,3-benzoxazol-3-yl)propansäure |
| PubChem CID | 720147 |
| CAS | 13610-59-8 |
| MDL-Nummer | MFCD00052166 |
| Molekulargewicht (g/mol) | 207.185 |
| SMILES | C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)O |
| Synonym | 3-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl propanoic acid,3-2-oxo-1,3-benzoxazol-3 2h-yl propanoic acid,3-2-oxobenzo d oxazol-3 2h-yl propanoic acid,3-2-oxo-benzooxazol-3-yl propionic acid,3-2-oxo-1,3-benzoxazol-3-yl propanoic acid,3 2h-benzoxazolepropanoic acid, 2-oxo,3-2-oxo-benzooxazol-3-yl-propionic acid,3 2h-benzoxazolepropanoicacid, 2-oxo,3-2-oxo-3-hydrobenzoxazol-3-yl propanoic acid,maybridge1_008314 |
| Summenformel | C10H9NO4 |
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 |