Oxacyclic compounds
- (1)
- (1)
- (101)
- (4)
- (10)
- (1)
- (1)
- (1)
- (22)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (84)
- (2)
- (5)
- (1)
- (8)
- (19)
- (1)
- (121)
- (3)
- (5)
- (1)
- (1)
- (17)
- (4)
- (2)
- (1)
- (1)
- (4)
- (4)
- (7)
- (6)
- (3)
- (4)
- (6)
- (6)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (3)
- (5)
- (3)
- (2)
- (10)
- (6)
- (4)
- (4)
- (1)
- (3)
- (1)
- (11)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (18)
- (7)
- (2)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (5)
- (2)
- (6)
- (4)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (3)
- (3)
- (1)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (5)
- (5)
- (2)
- (1)
- (5)
- (5)
- (6)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (6)
- (2)
- (1)
- (3)
- (1)
- (14)
- (1)
- (1)
- (6)
- (2)
- (2)
- (1)
- (1)
- (6)
- (2)
- (3)
- (6)
- (4)
- (5)
- (2)
- (2)
- (18)
- (68)
- (29)
- (8)
- (6)
- (10)
- (2)
- (4)
- (2)
- (2)
- (13)
- (2)
- (2)
- (10)
- (8)
- (76)
- (2)
- (56)
- (3)
- (36)
- (5)
- (5)
- (2)
- (2)
- (5)
- (139)
- (6)
- (3)
- (3)
- (3)
- (5)
- (59)
- (2)
- (7)
- (16)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (8)
- (3)
- (1)
- (4)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (7)
- (2)
- (3)
- (2)
- (4)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (7)
Filtered Search Results
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 |
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 |
4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 95124-68-8 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD06797475 InChI Key: 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)benzoic acid SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 7127808 |
|---|---|
| CAS | 95124-68-8 |
| Molecular Weight (g/mol) | 204.185 |
| MDL Number | MFCD06797475 |
| 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 |
| IUPAC Name | 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid |
| InChI Key | DTKAUYQBZSOHRJ-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O3 |
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 |
Phenylmaleic anhydride, 99%
CAS: 36122-35-7 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00015472 InChI Key: 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-dione SMILES: O=C1OC(=O)C(=C1)C1=CC=CC=C1
| PubChem CID | 99174 |
|---|---|
| CAS | 36122-35-7 |
| Molecular Weight (g/mol) | 174.16 |
| MDL Number | MFCD00015472 |
| 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 |
| IUPAC Name | 3-phenylfuran-2,5-dione |
| InChI Key | QZYCWJVSPFQUQC-UHFFFAOYSA-N |
| Molecular Formula | C10H6O3 |
Ethyl 3-(2-furyl)-1H-pyrazole-5-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 33545-44-7 Molecular Formula: C10H10N2O3 Molecular Weight (g/mol): 206.20 MDL Number: MFCD09953454,MFCD06797478 InChI Key: GSVBXAZEQDJUOY-UHFFFAOYSA-N Synonym: ethyl 5-2-furyl-1h-pyrazole-3-carboxylate,ethyl 5-furan-2-yl-1h-pyrazole-3-carboxylate,ethyl 3-furan-2-yl-1h-pyrazole-5-carboxylate,ethyl 5-fur-2-yl-1h-pyrazole-3-carboxylate,ethyl 5-2-furyl pyrazole-3-carboxylate,ethyl 5-furan-2-yl-2h-pyrazole-3-carboxylate,aronis23991,ethyl 3-2-furyl pyrazole-5-carboxylate,1h-pyrazole-3-carboxylicacid, 5-2-furanyl-, ethyl ester PubChem CID: 7127811 IUPAC Name: ethyl 3-(furan-2-yl)-1H-pyrazole-5-carboxylate SMILES: CCOC(=O)C1=CC(=NN1)C1=CC=CO1
| PubChem CID | 7127811 |
|---|---|
| CAS | 33545-44-7 |
| Molecular Weight (g/mol) | 206.20 |
| MDL Number | MFCD09953454,MFCD06797478 |
| SMILES | CCOC(=O)C1=CC(=NN1)C1=CC=CO1 |
| Synonym | ethyl 5-2-furyl-1h-pyrazole-3-carboxylate,ethyl 5-furan-2-yl-1h-pyrazole-3-carboxylate,ethyl 3-furan-2-yl-1h-pyrazole-5-carboxylate,ethyl 5-fur-2-yl-1h-pyrazole-3-carboxylate,ethyl 5-2-furyl pyrazole-3-carboxylate,ethyl 5-furan-2-yl-2h-pyrazole-3-carboxylate,aronis23991,ethyl 3-2-furyl pyrazole-5-carboxylate,1h-pyrazole-3-carboxylicacid, 5-2-furanyl-, ethyl ester |
| IUPAC Name | ethyl 3-(furan-2-yl)-1H-pyrazole-5-carboxylate |
| InChI Key | GSVBXAZEQDJUOY-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O3 |
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 |
Phthalide, 98+%
CAS: 87-41-2 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00005906 InChI Key: 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-one SMILES: C1C2=CC=CC=C2C(=O)O1
| PubChem CID | 6885 |
|---|---|
| CAS | 87-41-2 |
| Molecular Weight (g/mol) | 134.134 |
| ChEBI | CHEBI:38085 |
| MDL Number | 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 |
| IUPAC Name | 3H-2-benzofuran-1-one |
| InChI Key | WNZQDUSMALZDQF-UHFFFAOYSA-N |
| Molecular Formula | C8H6O2 |
1,4-Cyclohexanedione bis(ethylene acetal), 99%
CAS: 183-97-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00010851 InChI Key: YSMVSEYPOBXSOK-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione bis ethylene ketal,1,4,9,12-tetraoxadispiro 4.2.4.2 tetradecane,1,4-cyclohexanedione bis ethylene acetal,1,4,9,12-tetraoxadispiro 4,2,4,2 tetradecane,1,4-cyclohexanedione bis ethyleneketal,1,4,9,12-tetraoxadispiro 4.2.4^ 8 .2^ 5 tetradecane,1,4,9,12-tetraoxadispiro 4.2.4?.2? tetradecane,maybridge1_006651,1,4-cyclohexanedione ethyleneketal PubChem CID: 135986 IUPAC Name: 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane SMILES: C1CC2(CCC13OCCO3)OCCO2
| PubChem CID | 135986 |
|---|---|
| CAS | 183-97-1 |
| Molecular Weight (g/mol) | 200.234 |
| MDL Number | MFCD00010851 |
| SMILES | C1CC2(CCC13OCCO3)OCCO2 |
| Synonym | 1,4-cyclohexanedione bis ethylene ketal,1,4,9,12-tetraoxadispiro 4.2.4.2 tetradecane,1,4-cyclohexanedione bis ethylene acetal,1,4,9,12-tetraoxadispiro 4,2,4,2 tetradecane,1,4-cyclohexanedione bis ethyleneketal,1,4,9,12-tetraoxadispiro 4.2.4^ 8 .2^ 5 tetradecane,1,4,9,12-tetraoxadispiro 4.2.4?.2? tetradecane,maybridge1_006651,1,4-cyclohexanedione ethyleneketal |
| IUPAC Name | 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane |
| InChI Key | YSMVSEYPOBXSOK-UHFFFAOYSA-N |
| Molecular Formula | C10H16O4 |
Chloroxazone, 98%
CAS: 95-25-0 Molecular Formula: C7H4ClNO2 Molecular Weight (g/mol): 169.57 MDL Number: MFCD00005717 InChI Key: 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-chloro-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1Cl)NC(=O)O2
| PubChem CID | 2733 |
|---|---|
| CAS | 95-25-0 |
| Molecular Weight (g/mol) | 169.57 |
| ChEBI | CHEBI:3655 |
| MDL Number | MFCD00005717 |
| SMILES | C1=CC2=C(C=C1Cl)NC(=O)O2 |
| Synonym | chlorzoxazone,chlorzoxazon,paraflex,chloroxazone,5-chloro-2-benzoxazolone,biomioran,escoflex,myoflexin,myoflexine,pathorysin |
| IUPAC Name | 5-chloro-3H-1,3-benzoxazol-2-one |
| InChI Key | TZFWDZFKRBELIQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO2 |
(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 |
2,3-O-Isopropylidene-D-glyceraldehyde, 50% w/w in dichloromethane
CAS: 15186-48-8 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00269682 InChI Key: YSGPYVWACGYQDJ-YFKPBYRVSA-N Synonym: r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767 PubChem CID: 259712 IUPAC Name: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde SMILES: CC1(OCC(O1)C=O)C
| PubChem CID | 259712 |
|---|---|
| CAS | 15186-48-8 |
| Molecular Weight (g/mol) | 130.143 |
| MDL Number | MFCD00269682 |
| SMILES | CC1(OCC(O1)C=O)C |
| Synonym | r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767 |
| IUPAC Name | (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde |
| InChI Key | YSGPYVWACGYQDJ-YFKPBYRVSA-N |
| Molecular Formula | C6H10O3 |
3,4-Dihydro-2H-pyran, 99%
CAS: 110-87-2 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00006558 InChI Key: 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
| PubChem CID | 8080 |
|---|---|
| CAS | 110-87-2 |
| Molecular Weight (g/mol) | 84.12 |
| MDL Number | MFCD00006558 |
| 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 |
| IUPAC Name | 3,4-dihydro-2H-pyran |
| InChI Key | BUDQDWGNQVEFAC-UHFFFAOYSA-N |
| Molecular Formula | C5H8O |
Ethyl isodehydroacetate, 95%, Thermo Scientific™
CAS: 3385-34-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00006643 InChI Key: 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-carboxylate SMILES: CCOC(=O)C1=C(C)OC(=O)C=C1C
| PubChem CID | 76918 |
|---|---|
| CAS | 3385-34-0 |
| Molecular Weight (g/mol) | 196.20 |
| MDL Number | MFCD00006643 |
| 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 |
| IUPAC Name | ethyl 2,4-dimethyl-6-oxopyran-3-carboxylate |
| InChI Key | FBPWNVQUVXSXKS-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
4,6-Diphenyl-2-pyrone, 98%
CAS: 17372-52-0 Molecular Formula: C17H12O2 Molecular Weight (g/mol): 248.28 MDL Number: MFCD00031018 InChI Key: DDGIHXFDWLCKRZ-UHFFFAOYSA-N PubChem CID: 296685 IUPAC Name: 4,6-diphenylpyran-2-one SMILES: O=C1OC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 296685 |
|---|---|
| CAS | 17372-52-0 |
| Molecular Weight (g/mol) | 248.28 |
| MDL Number | MFCD00031018 |
| SMILES | O=C1OC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 4,6-diphenylpyran-2-one |
| InChI Key | DDGIHXFDWLCKRZ-UHFFFAOYSA-N |
| Molecular Formula | C17H12O2 |