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Filtered Search Results
Oxazole-4-carboxylic acid, 97%
CAS: 23012-13-7 Molecular Formula: C4H3NO3 Molecular Weight (g/mol): 113.07 MDL Number: MFCD06797151 InChI Key: JBCFJMYPJJWIRG-UHFFFAOYSA-N Synonym: oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep PubChem CID: 14281430 IUPAC Name: 1,3-oxazole-4-carboxylic acid SMILES: C1=C(N=CO1)C(=O)O
| PubChem CID | 14281430 |
|---|---|
| CAS | 23012-13-7 |
| Molecular Weight (g/mol) | 113.07 |
| MDL Number | MFCD06797151 |
| SMILES | C1=C(N=CO1)C(=O)O |
| Synonym | oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep |
| IUPAC Name | 1,3-oxazole-4-carboxylic acid |
| InChI Key | JBCFJMYPJJWIRG-UHFFFAOYSA-N |
| Molecular Formula | C4H3NO3 |
![5-(5-Methyl-2-furyl)thieno[2,3-d]pyrimidin-4(3H)-one, 97%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1421263-42-4.jpg-250.jpg)
5-(5-Methyl-2-furyl)thieno[2,3-d]pyrimidin-4(3H)-one, 97%, Thermo Scientific Chemicals
CAS: 1421263-42-4 Molecular Formula: C11H8N2O2S Molecular Weight (g/mol): 232.257 MDL Number: MFCD22988976 InChI Key: PMVYUYYRYHAMLD-UHFFFAOYSA-N Synonym: 5-5-methyl-2-furyl thieno 2,3-d pyrimidin-4 3h-one,5-5-methylfuran-2-yl-3h-thieno 2,3-d pyrimidin-4-one PubChem CID: 97030364 IUPAC Name: 5-(5-methylfuran-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one SMILES: CC1=CC=C(O1)C2=CSC3=C2C(=O)NC=N3
| PubChem CID | 97030364 |
|---|---|
| CAS | 1421263-42-4 |
| Molecular Weight (g/mol) | 232.257 |
| MDL Number | MFCD22988976 |
| SMILES | CC1=CC=C(O1)C2=CSC3=C2C(=O)NC=N3 |
| Synonym | 5-5-methyl-2-furyl thieno 2,3-d pyrimidin-4 3h-one,5-5-methylfuran-2-yl-3h-thieno 2,3-d pyrimidin-4-one |
| IUPAC Name | 5-(5-methylfuran-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one |
| InChI Key | PMVYUYYRYHAMLD-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O2S |
3-(2-Furyl)-1-methyl-1H-pyrazole-5-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 859851-00-6 Molecular Formula: C9H8N2O3 Molecular Weight (g/mol): 192.17 MDL Number: MFCD08271950 InChI Key: MOPCEJWYTICWJM-UHFFFAOYSA-N Synonym: 3-2-furyl-1-methyl-1h-pyrazole-5-carboxylic acid,5-furan-2-yl-2-methylpyrazole-3-carboxylic acid,3-furan-2-yl-1-methyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-5-carboxylicacid, 3-2-furanyl-1-methyl,3-fur-2-yl-1-methyl-1h-pyrazole-5-carboxylic acid,3-2-furyl-1-methylpyrazole-5-carboxylic acid PubChem CID: 7537643 SMILES: CN1N=C(C=C1C(O)=O)C1=CC=CO1
| PubChem CID | 7537643 |
|---|---|
| CAS | 859851-00-6 |
| Molecular Weight (g/mol) | 192.17 |
| MDL Number | MFCD08271950 |
| SMILES | CN1N=C(C=C1C(O)=O)C1=CC=CO1 |
| Synonym | 3-2-furyl-1-methyl-1h-pyrazole-5-carboxylic acid,5-furan-2-yl-2-methylpyrazole-3-carboxylic acid,3-furan-2-yl-1-methyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-5-carboxylicacid, 3-2-furanyl-1-methyl,3-fur-2-yl-1-methyl-1h-pyrazole-5-carboxylic acid,3-2-furyl-1-methylpyrazole-5-carboxylic acid |
| InChI Key | MOPCEJWYTICWJM-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O3 |
6-Methylchromone, 98%
CAS: 38445-23-7 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00218598 InChI Key: HTXQVFXXVXOLCF-UHFFFAOYSA-N Synonym: 6-methylchromone,6-methyl-4h-chromen-4-one,6-methylchromone hydrate,chromone, 6-methyl,acmc-20aly0,6-methyl-4h-chromen-4-one #,6-methyl-4-oxo-4h-1-benzopyran,6-methyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-methyl PubChem CID: 594810 IUPAC Name: 6-methylchromen-4-one SMILES: CC1=CC2=C(C=C1)OC=CC2=O
| PubChem CID | 594810 |
|---|---|
| CAS | 38445-23-7 |
| Molecular Weight (g/mol) | 160.172 |
| MDL Number | MFCD00218598 |
| SMILES | CC1=CC2=C(C=C1)OC=CC2=O |
| Synonym | 6-methylchromone,6-methyl-4h-chromen-4-one,6-methylchromone hydrate,chromone, 6-methyl,acmc-20aly0,6-methyl-4h-chromen-4-one #,6-methyl-4-oxo-4h-1-benzopyran,6-methyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-methyl |
| IUPAC Name | 6-methylchromen-4-one |
| InChI Key | HTXQVFXXVXOLCF-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
Ethyl 1-benzofuran-3-ylacetate, ≥97%, Thermo Scientific™
CAS: 82156-58-9 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.23 MDL Number: MFCD08060514 InChI Key: LSGDCGDXQLDKGO-UHFFFAOYSA-N Synonym: ethyl 2-benzofuran-3-yl acetate,ethyl 1-benzofuran-3-ylacetate,ethyl 2-1-benzofuran-3-yl acetate,ethyl benzo b furan-3-acetate,ethyl2-benzofuran-3-yl acetate,ethyl-1-benzofuran-3-yl acetate,ethyl 2-benzo b furan-3-ylacetate,3-benzofuranaceticacid, ethyl ester,3-benzofuranacetic acid, ethyl ester,benzofuran-3-acetic acid ethyl ester PubChem CID: 7537531 IUPAC Name: ethyl 2-(1-benzofuran-3-yl)acetate SMILES: CCOC(=O)CC1=COC2=CC=CC=C12
| PubChem CID | 7537531 |
|---|---|
| CAS | 82156-58-9 |
| Molecular Weight (g/mol) | 204.23 |
| MDL Number | MFCD08060514 |
| SMILES | CCOC(=O)CC1=COC2=CC=CC=C12 |
| Synonym | ethyl 2-benzofuran-3-yl acetate,ethyl 1-benzofuran-3-ylacetate,ethyl 2-1-benzofuran-3-yl acetate,ethyl benzo b furan-3-acetate,ethyl2-benzofuran-3-yl acetate,ethyl-1-benzofuran-3-yl acetate,ethyl 2-benzo b furan-3-ylacetate,3-benzofuranaceticacid, ethyl ester,3-benzofuranacetic acid, ethyl ester,benzofuran-3-acetic acid ethyl ester |
| IUPAC Name | ethyl 2-(1-benzofuran-3-yl)acetate |
| InChI Key | LSGDCGDXQLDKGO-UHFFFAOYSA-N |
| Molecular Formula | C12H12O3 |
2-(2-Furyl)benzoic acid, 97%, Thermo Scientific™
CAS: 331942-47-3 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 InChI Key: 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)benzoic acid SMILES: C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O
| PubChem CID | 2772293 |
|---|---|
| CAS | 331942-47-3 |
| Molecular Weight (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 |
| IUPAC Name | 2-(furan-2-yl)benzoic acid |
| InChI Key | QRUHYAWZHFTNEA-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
beta-Naphthoflavone, 98+%
CAS: 6051-87-2 Molecular Formula: C19H12O2 Molecular Weight (g/mol): 272.303 MDL Number: MFCD00004986 InChI Key: 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-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
| PubChem CID | 2361 |
|---|---|
| CAS | 6051-87-2 |
| Molecular Weight (g/mol) | 272.303 |
| ChEBI | CHEBI:77013 |
| MDL Number | MFCD00004986 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43 |
| 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 |
| IUPAC Name | 3-phenylbenzo[f]chromen-1-one |
| InChI Key | OUGIDAPQYNCXRA-UHFFFAOYSA-N |
| Molecular Formula | C19H12O2 |
2-(2-Furyl)benzonitrile 97+%, Thermo Scientific™
CAS: 155395-45-2 Molecular Formula: C11H7NO Molecular Weight (g/mol): 169.18 MDL Number: MFCD04039074 InChI Key: XLZNEBADSPRURH-UHFFFAOYSA-N Synonym: 2-2-furyl benzonitrile,2-furan-2-yl benzonitrile,2-furan-2-yl-benzonitrile,benzonitrile,2-2-furanyl,2-2-furanyl benzonitrile,2-2-furyl benzenecarbonitrile,2-furan-2-yl benzenecarbonitrile PubChem CID: 4335608 IUPAC Name: 2-(furan-2-yl)benzonitrile SMILES: N#CC1=CC=CC=C1C1=CC=CO1
| PubChem CID | 4335608 |
|---|---|
| CAS | 155395-45-2 |
| Molecular Weight (g/mol) | 169.18 |
| MDL Number | MFCD04039074 |
| SMILES | N#CC1=CC=CC=C1C1=CC=CO1 |
| Synonym | 2-2-furyl benzonitrile,2-furan-2-yl benzonitrile,2-furan-2-yl-benzonitrile,benzonitrile,2-2-furanyl,2-2-furanyl benzonitrile,2-2-furyl benzenecarbonitrile,2-furan-2-yl benzenecarbonitrile |
| IUPAC Name | 2-(furan-2-yl)benzonitrile |
| InChI Key | XLZNEBADSPRURH-UHFFFAOYSA-N |
| Molecular Formula | C11H7NO |
3-Methylphthalic anhydride, 96%, Thermo Scientific Chemicals
CAS: 4792-30-7 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00047316 InChI Key: TWWAWPHAOPTQEU-UHFFFAOYSA-N Synonym: 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb PubChem CID: 98500 IUPAC Name: 4-methyl-2-benzofuran-1,3-dione SMILES: CC1=CC=CC2=C1C(=O)OC2=O
| PubChem CID | 98500 |
|---|---|
| CAS | 4792-30-7 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD00047316 |
| SMILES | CC1=CC=CC2=C1C(=O)OC2=O |
| Synonym | 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb |
| IUPAC Name | 4-methyl-2-benzofuran-1,3-dione |
| InChI Key | TWWAWPHAOPTQEU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
3,4-Di-O-acetyl-L-arabinal, 97%, Thermo Scientific™
CAS: 3945-18-4 Molecular Formula: C9H12O5 Molecular Weight (g/mol): 200.19 MDL Number: MFCD04112729,MFCD08704080 InChI Key: OWKCFBYWQGPLSJ-BDAKNGLRSA-N Synonym: 3,4-di-o-acetyl-l-arabinal,3s,4s-3-acetyloxy-3,4-dihydro-2h-pyran-4-yl acetate,d-di-o-acetylarabinal,di-o-acetyl-d-arabinal,3,4-di-o-acetyl-d-ribal,3,4-dihydro-2h-pyran-3,4-diyl diacetate,1,2-dideoxy-d-erythro-pent-1-enopyranose diacetate,3s,4s-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3s,4s-4-acetyloxy-3,4-dihydro-2h-pyran-3-yl acetate,1,5-anhydro-2-deoxy-d-erythro-pent-1-enitol 3,4-diacetate PubChem CID: 8030588 IUPAC Name: [(3R,4S)-4-acetyloxy-3,4-dihydro-2H-pyran-3-yl] acetate SMILES: CC(=O)O[C@H]1COC=C[C@H]1OC(C)=O
| PubChem CID | 8030588 |
|---|---|
| CAS | 3945-18-4 |
| Molecular Weight (g/mol) | 200.19 |
| MDL Number | MFCD04112729,MFCD08704080 |
| SMILES | CC(=O)O[C@H]1COC=C[C@H]1OC(C)=O |
| Synonym | 3,4-di-o-acetyl-l-arabinal,3s,4s-3-acetyloxy-3,4-dihydro-2h-pyran-4-yl acetate,d-di-o-acetylarabinal,di-o-acetyl-d-arabinal,3,4-di-o-acetyl-d-ribal,3,4-dihydro-2h-pyran-3,4-diyl diacetate,1,2-dideoxy-d-erythro-pent-1-enopyranose diacetate,3s,4s-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3s,4s-4-acetyloxy-3,4-dihydro-2h-pyran-3-yl acetate,1,5-anhydro-2-deoxy-d-erythro-pent-1-enitol 3,4-diacetate |
| IUPAC Name | [(3R,4S)-4-acetyloxy-3,4-dihydro-2H-pyran-3-yl] acetate |
| InChI Key | OWKCFBYWQGPLSJ-BDAKNGLRSA-N |
| Molecular Formula | C9H12O5 |
(2-Oxo-3-benzoxazolyl)acetic acid, 97%
CAS: 13610-49-6 Molecular Formula: C9H7NO4 Molecular Weight (g/mol): 193.158 MDL Number: MFCD01547452 InChI Key: PHIUXGVYFVAGTC-UHFFFAOYSA-N Synonym: 2-oxo-1,3-benzoxazol-3 2h-yl acetic acid,2-oxo-benzooxazol-3-yl-acetic acid,2-2-oxobenzo d oxazol-3 2h-yl acetic acid,2 3h-benzoxazolone-3-yl acetic acid,2-oxo-1,3-benzoxazol-3-yl acetic acid,2-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl acetic acid,2-2-oxo-3-hydrobenzoxazol-3-yl acetic acid,3 2h-benzoxazoleacetic acid,2-oxo,3-benzoxazolonyl acetic acid,tos-bb-0934 PubChem CID: 737119 IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)O
| PubChem CID | 737119 |
|---|---|
| CAS | 13610-49-6 |
| Molecular Weight (g/mol) | 193.158 |
| MDL Number | MFCD01547452 |
| SMILES | C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)O |
| Synonym | 2-oxo-1,3-benzoxazol-3 2h-yl acetic acid,2-oxo-benzooxazol-3-yl-acetic acid,2-2-oxobenzo d oxazol-3 2h-yl acetic acid,2 3h-benzoxazolone-3-yl acetic acid,2-oxo-1,3-benzoxazol-3-yl acetic acid,2-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl acetic acid,2-2-oxo-3-hydrobenzoxazol-3-yl acetic acid,3 2h-benzoxazoleacetic acid,2-oxo,3-benzoxazolonyl acetic acid,tos-bb-0934 |
| IUPAC Name | 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid |
| InChI Key | PHIUXGVYFVAGTC-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO4 |
![Benzo[b]furan-7-carboxylic acid, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-90484-22-3.jpg-250.jpg)
Benzo[b]furan-7-carboxylic acid, Thermo Scientific™
CAS: 90484-22-3 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD10000617 InChI Key: QMHILIQFOBNARN-UHFFFAOYSA-N Synonym: benzofuran-7-carboxylic acid,benzofuran-7-carboxylicacid,7-benzofuranylcarboxylic acid,benzo b furan-7-carboxylic acid,7-benzofurancarboxylic acid,4ahs,7-benzofurancarboxylicacid,akh PubChem CID: 13307983 IUPAC Name: 1-benzofuran-7-carboxylic acid SMILES: OC(=O)C1=C2OC=CC2=CC=C1
| PubChem CID | 13307983 |
|---|---|
| CAS | 90484-22-3 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD10000617 |
| SMILES | OC(=O)C1=C2OC=CC2=CC=C1 |
| Synonym | benzofuran-7-carboxylic acid,benzofuran-7-carboxylicacid,7-benzofuranylcarboxylic acid,benzo b furan-7-carboxylic acid,7-benzofurancarboxylic acid,4ahs,7-benzofurancarboxylicacid,akh |
| IUPAC Name | 1-benzofuran-7-carboxylic acid |
| InChI Key | QMHILIQFOBNARN-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
Dibenzofuran, 98%
CAS: 132-64-9 Molecular Formula: C12H8O Molecular Weight (g/mol): 168.195 MDL Number: MFCD00004968 InChI Key: TXCDCPKCNAJMEE-UHFFFAOYSA-N Synonym: dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide PubChem CID: 568 ChEBI: CHEBI:28145 IUPAC Name: dibenzofuran SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3O2
| PubChem CID | 568 |
|---|---|
| CAS | 132-64-9 |
| Molecular Weight (g/mol) | 168.195 |
| ChEBI | CHEBI:28145 |
| MDL Number | MFCD00004968 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3O2 |
| Synonym | dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide |
| IUPAC Name | dibenzofuran |
| InChI Key | TXCDCPKCNAJMEE-UHFFFAOYSA-N |
| Molecular Formula | C12H8O |
1-benzofuran-5-amine, 97%, Thermo Scientific™
CAS: 58546-89-7 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 InChI Key: GMOLCSICTCPZCU-UHFFFAOYSA-N Synonym: benzofuran-5-amine,5-benzofuranamine,5-aminobenzo b furan,5-aminobenzofuran,benzo b furan-5-amine,benzo b furan-5-ylamine,benzofuran-5-ylamine PubChem CID: 1477152 IUPAC Name: 1-benzofuran-5-amine SMILES: C1=CC2=C(C=CO2)C=C1N
| PubChem CID | 1477152 |
|---|---|
| CAS | 58546-89-7 |
| Molecular Weight (g/mol) | 133.15 |
| SMILES | C1=CC2=C(C=CO2)C=C1N |
| Synonym | benzofuran-5-amine,5-benzofuranamine,5-aminobenzo b furan,5-aminobenzofuran,benzo b furan-5-amine,benzo b furan-5-ylamine,benzofuran-5-ylamine |
| IUPAC Name | 1-benzofuran-5-amine |
| InChI Key | GMOLCSICTCPZCU-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
Xanthydrol, 98+%
CAS: 90-46-0 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00005057 InChI Key: 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
| PubChem CID | 72861 |
|---|---|
| CAS | 90-46-0 |
| Molecular Weight (g/mol) | 198.221 |
| MDL Number | MFCD00005057 |
| 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 |
| IUPAC Name | 9H-xanthen-9-ol |
| InChI Key | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |