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Filtered Search Results
2,2,3,3,4,4-Hexafluoropentanedioic Anhydride 97.0+%, TCI America™
CAS: 376-68-1 Molecular Formula: C5F6O3 Molecular Weight (g/mol): 222.042 MDL Number: MFCD00006680 InChI Key: IHYAGCYJVNHXCT-UHFFFAOYSA-N Synonym: hexafluoroglutaric anhydride,perfluoroglutaric anhydride,3,3,4,4,5,5-hexafluorodihydro-2h-pyran-2,6 3h-dione,hexafluoroglutaric acid anhydride,2,2,3,3,4,4-hexafluoropentanedioic anhydride,3,3,4,4,5,5-hexafluoro-3h-4,5-dihydropyran-2,6-dione,hexafluoroglutaricanhydride,acmc-1clz4,hexafluorooxane-2,6-dione PubChem CID: 78995 IUPAC Name: 3,3,4,4,5,5-hexafluorooxane-2,6-dione SMILES: C1(=O)C(C(C(C(=O)O1)(F)F)(F)F)(F)F
| PubChem CID | 78995 |
|---|---|
| CAS | 376-68-1 |
| Molecular Weight (g/mol) | 222.042 |
| MDL Number | MFCD00006680 |
| SMILES | C1(=O)C(C(C(C(=O)O1)(F)F)(F)F)(F)F |
| Synonym | hexafluoroglutaric anhydride,perfluoroglutaric anhydride,3,3,4,4,5,5-hexafluorodihydro-2h-pyran-2,6 3h-dione,hexafluoroglutaric acid anhydride,2,2,3,3,4,4-hexafluoropentanedioic anhydride,3,3,4,4,5,5-hexafluoro-3h-4,5-dihydropyran-2,6-dione,hexafluoroglutaricanhydride,acmc-1clz4,hexafluorooxane-2,6-dione |
| IUPAC Name | 3,3,4,4,5,5-hexafluorooxane-2,6-dione |
| InChI Key | IHYAGCYJVNHXCT-UHFFFAOYSA-N |
| Molecular Formula | C5F6O3 |
Pilocarpine Hydrochloride 98.0+%, TCI America™
CAS: 54-71-7 Molecular Formula: C11H17ClN2O2 Molecular Weight (g/mol): 244.72 MDL Number: MFCD00012722 InChI Key: RNAICSBVACLLGM-GNAZCLTHSA-N Synonym: pilocarpine hydrochloride,+-pilocarpine hydrochloride,pilocarpal,pilocar,pilocar smp,almocarpine,pilomiotin,pilovisc,pilocel,pilocarpine hcl PubChem CID: 5909 IUPAC Name: hydrogen (3S,4R)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]oxolan-2-one chloride SMILES: [H+].[Cl-].CC[C@H]1[C@@H](CC2=CN=CN2C)COC1=O
| PubChem CID | 5909 |
|---|---|
| CAS | 54-71-7 |
| Molecular Weight (g/mol) | 244.72 |
| MDL Number | MFCD00012722 |
| SMILES | [H+].[Cl-].CC[C@H]1[C@@H](CC2=CN=CN2C)COC1=O |
| Synonym | pilocarpine hydrochloride,+-pilocarpine hydrochloride,pilocarpal,pilocar,pilocar smp,almocarpine,pilomiotin,pilovisc,pilocel,pilocarpine hcl |
| IUPAC Name | hydrogen (3S,4R)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]oxolan-2-one chloride |
| InChI Key | RNAICSBVACLLGM-GNAZCLTHSA-N |
| Molecular Formula | C11H17ClN2O2 |
Andrographolide 98.0+%, TCI America™
CAS: 5508-58-7 Molecular Formula: C20H30O5 Molecular Weight (g/mol): 350.46 MDL Number: MFCD07778082 InChI Key: BOJKULTULYSRAS-ZJFCSBQFSA-N Synonym: andrographolide,andrographis,unii-410105jhgr,s,e-4-hydroxy-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl ethylidene dihydrofuran-2 3h-one,3-2-decahydro-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylenenaphthyl ethylidene dihydro-4-hydroxyfuran-2 3h-one,3alpha,14,15,18-tetrahydroxy-5b,9bh,10a-labda-8 20 ,12-dien-16-oic acid gamma-lactone,1r-1-alpha e s ,4abeta,5alpha,6alpha,8aalpha-3-2-decahydro-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylene-1-naphthalenyl ethylidene dihydro-4-hydroxy-2 3h-furanone,3e,4s-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1h-naphthalen-1-yl ethylidene-4-hydroxyoxolan-2-one,3e,4s-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl ethylidene-4-hydroxyoxolan-2-one,3e,4s-4-hydroxy-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidenedecahydronaphthalen-1-yl ethylidene dihydrofuran-2 3h-one PubChem CID: 5318517 ChEBI: CHEBI:65408 IUPAC Name: (3E)-3-{2-[(1R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-decahydronaphthalen-1-yl]ethylidene}-4-hydroxyoxolan-2-one SMILES: CC1(CO)C(O)CC[C@@]2(C)[C@H](C\C=C3/C(O)COC3=O)C(=C)CCC12
| PubChem CID | 5318517 |
|---|---|
| CAS | 5508-58-7 |
| Molecular Weight (g/mol) | 350.46 |
| ChEBI | CHEBI:65408 |
| MDL Number | MFCD07778082 |
| SMILES | CC1(CO)C(O)CC[C@@]2(C)[C@H](C\C=C3/C(O)COC3=O)C(=C)CCC12 |
| Synonym | andrographolide,andrographis,unii-410105jhgr,s,e-4-hydroxy-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl ethylidene dihydrofuran-2 3h-one,3-2-decahydro-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylenenaphthyl ethylidene dihydro-4-hydroxyfuran-2 3h-one,3alpha,14,15,18-tetrahydroxy-5b,9bh,10a-labda-8 20 ,12-dien-16-oic acid gamma-lactone,1r-1-alpha e s ,4abeta,5alpha,6alpha,8aalpha-3-2-decahydro-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylene-1-naphthalenyl ethylidene dihydro-4-hydroxy-2 3h-furanone,3e,4s-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1h-naphthalen-1-yl ethylidene-4-hydroxyoxolan-2-one,3e,4s-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl ethylidene-4-hydroxyoxolan-2-one,3e,4s-4-hydroxy-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidenedecahydronaphthalen-1-yl ethylidene dihydrofuran-2 3h-one |
| IUPAC Name | (3E)-3-{2-[(1R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-decahydronaphthalen-1-yl]ethylidene}-4-hydroxyoxolan-2-one |
| InChI Key | BOJKULTULYSRAS-ZJFCSBQFSA-N |
| Molecular Formula | C20H30O5 |
D-Mannono-1,4-lactone 97.0+%, TCI America™
CAS: 26301-79-1 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00065020 InChI Key: SXZYCXMUPBBULW-SQOUGZDYSA-N PubChem CID: 1774581 IUPAC Name: (3S,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O
| PubChem CID | 1774581 |
|---|---|
| CAS | 26301-79-1 |
| Molecular Weight (g/mol) | 178.14 |
| MDL Number | MFCD00065020 |
| SMILES | C(C(C1C(C(C(=O)O1)O)O)O)O |
| IUPAC Name | (3S,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one |
| InChI Key | SXZYCXMUPBBULW-SQOUGZDYSA-N |
| Molecular Formula | C6H10O6 |
Terebic Acid 98.0+%, TCI America™
CAS: 79-91-4 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.153 MDL Number: MFCD00022485 InChI Key: UZBOWOQARWWIER-UHFFFAOYSA-N Synonym: terebic acid,tetrahydro-2,2-dimethyl-5-oxo-3-furoic acid,3-furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo,2,2-dimethyl-5-oxotetrahydrofuran-3-carboxylic acid,terebinic acid,2,2-dimethyl-5-oxo-2,3,4-trihydrofuran-3-carboxylic acid,terebinsaure,2,2-dimethyl-5-oxo-tetrahydro-furan-3-carboxylic acid,2,2-dimethyl-5-oxotetrahydro-3-furancarboxylic acid #,3-furancarboxylic acid,tetrahydro-2,2-dimethyl-5-oxo PubChem CID: 101540 IUPAC Name: 2,2-dimethyl-5-oxooxolane-3-carboxylic acid SMILES: CC1(C(CC(=O)O1)C(=O)O)C
| PubChem CID | 101540 |
|---|---|
| CAS | 79-91-4 |
| Molecular Weight (g/mol) | 158.153 |
| MDL Number | MFCD00022485 |
| SMILES | CC1(C(CC(=O)O1)C(=O)O)C |
| Synonym | terebic acid,tetrahydro-2,2-dimethyl-5-oxo-3-furoic acid,3-furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo,2,2-dimethyl-5-oxotetrahydrofuran-3-carboxylic acid,terebinic acid,2,2-dimethyl-5-oxo-2,3,4-trihydrofuran-3-carboxylic acid,terebinsaure,2,2-dimethyl-5-oxo-tetrahydro-furan-3-carboxylic acid,2,2-dimethyl-5-oxotetrahydro-3-furancarboxylic acid #,3-furancarboxylic acid,tetrahydro-2,2-dimethyl-5-oxo |
| IUPAC Name | 2,2-dimethyl-5-oxooxolane-3-carboxylic acid |
| InChI Key | UZBOWOQARWWIER-UHFFFAOYSA-N |
| Molecular Formula | C7H10O4 |
(R)-beta-(Carbobenzoxyamino)-gamma-butyrolactone 98.0+%, TCI America™
CAS: 118399-28-3 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.24 MDL Number: MFCD09839299 InChI Key: BNIBNUOPVTZWRT-UHFFFAOYNA-N Synonym: (R)-beta-(Cbz-amino)-gamma-butyrolactone, (R)-4-(Carbobenzoxyamino)tetrahydrofuran-2-one, (R)-4-(Cbz-amino)tetrahydrofuran-2-one, Benzyl (R)-Tetrahydro-5-oxo-3-furanylcarbamate PubChem CID: 697924 IUPAC Name: benzyl N-(5-oxooxolan-3-yl)carbamate SMILES: O=C(NC1COC(=O)C1)OCC1=CC=CC=C1
| PubChem CID | 697924 |
|---|---|
| CAS | 118399-28-3 |
| Molecular Weight (g/mol) | 235.24 |
| MDL Number | MFCD09839299 |
| SMILES | O=C(NC1COC(=O)C1)OCC1=CC=CC=C1 |
| Synonym | (R)-beta-(Cbz-amino)-gamma-butyrolactone, (R)-4-(Carbobenzoxyamino)tetrahydrofuran-2-one, (R)-4-(Cbz-amino)tetrahydrofuran-2-one, Benzyl (R)-Tetrahydro-5-oxo-3-furanylcarbamate |
| IUPAC Name | benzyl N-(5-oxooxolan-3-yl)carbamate |
| InChI Key | BNIBNUOPVTZWRT-UHFFFAOYNA-N |
| Molecular Formula | C12H13NO4 |
(S)-beta-(Carbobenzoxyamino)-gamma-butyrolactone 98.0+%, TCI America™
CAS: 87219-29-2 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.239 MDL Number: MFCD00216569 InChI Key: BNIBNUOPVTZWRT-JTQLQIEISA-N Synonym: benzyl s---tetrahydro-5-oxo-3-furanylcarbamate,s-benzyl 5-oxotetrahydrofuran-3-yl carbamate,benzyl n-3s-5-oxooxolan-3-yl carbamate,benzyl s---tetrahydro-5-oxo-3-furanyl-carbama,s-benzyl-5-oxo-tetrahydro-furan-3-ylcarbamate,benzyl 3s-5-oxotetrahydrofuran-3-ylcarbamate,benzyl s-tetrahydro-5-oxo-3-furanylcarbamate,n-3s-5-oxo 3-2,3,4-trihydrofuryl phenylmethoxy carboxamide,carbamic acid, 3s-tetrahydro-5-oxo-3-furanyl-, phenylmethyl ester,carbamic acid, 3s-tetrahydro-5-oxo-3-furanyl-, phenylmethyl ester 9ci PubChem CID: 697922 IUPAC Name: benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate SMILES: C1C(COC1=O)NC(=O)OCC2=CC=CC=C2
| PubChem CID | 697922 |
|---|---|
| CAS | 87219-29-2 |
| Molecular Weight (g/mol) | 235.239 |
| MDL Number | MFCD00216569 |
| SMILES | C1C(COC1=O)NC(=O)OCC2=CC=CC=C2 |
| Synonym | benzyl s---tetrahydro-5-oxo-3-furanylcarbamate,s-benzyl 5-oxotetrahydrofuran-3-yl carbamate,benzyl n-3s-5-oxooxolan-3-yl carbamate,benzyl s---tetrahydro-5-oxo-3-furanyl-carbama,s-benzyl-5-oxo-tetrahydro-furan-3-ylcarbamate,benzyl 3s-5-oxotetrahydrofuran-3-ylcarbamate,benzyl s-tetrahydro-5-oxo-3-furanylcarbamate,n-3s-5-oxo 3-2,3,4-trihydrofuryl phenylmethoxy carboxamide,carbamic acid, 3s-tetrahydro-5-oxo-3-furanyl-, phenylmethyl ester,carbamic acid, 3s-tetrahydro-5-oxo-3-furanyl-, phenylmethyl ester 9ci |
| IUPAC Name | benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate |
| InChI Key | BNIBNUOPVTZWRT-JTQLQIEISA-N |
| Molecular Formula | C12H13NO4 |
2-Deoxy-2,2-difluoro-D-erythro-pentonic Acid gamma-Lactone 3,5-Dibenzoate 98.0+%, TCI America™
CAS: 122111-01-7 Molecular Formula: C19H14F2O6 Molecular Weight (g/mol): 376.312 MDL Number: MFCD08458308 InChI Key: SHHNEUNVMZNOID-HUUCEWRRSA-N PubChem CID: 9821015 IUPAC Name: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(=O)O2)(F)F)OC(=O)C3=CC=CC=C3
| PubChem CID | 9821015 |
|---|---|
| CAS | 122111-01-7 |
| Molecular Weight (g/mol) | 376.312 |
| MDL Number | MFCD08458308 |
| SMILES | C1=CC=C(C=C1)C(=O)OCC2C(C(C(=O)O2)(F)F)OC(=O)C3=CC=CC=C3 |
| IUPAC Name | [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate |
| InChI Key | SHHNEUNVMZNOID-HUUCEWRRSA-N |
| Molecular Formula | C19H14F2O6 |
gamma-Phenyl-gamma-butyrolactone 97.0+%, TCI America™
CAS: 1008-76-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00005398 InChI Key: AEUULUMEYIPECD-UHFFFAOYNA-N Synonym: gamma-phenyl-gamma-butyrolactone,4-phenylbutanolide,4-phenyl-4-butanolide,4-phenylbutyrolactone,2 3h-furanone, dihydro-5-phenyl,5-phenyldihydrofuran-2 3h-one,4-phenyl-4-hydroxybutanoic acid lactone,4,5-dihydro-5-phenyl-2 3h-furanone,.gamma.-phenyl-.gamma.-butyrolactone,.gamma.-phenylbutyrolactone PubChem CID: 13884 IUPAC Name: 5-phenyloxolan-2-one SMILES: O=C1CCC(O1)C1=CC=CC=C1
| PubChem CID | 13884 |
|---|---|
| CAS | 1008-76-0 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD00005398 |
| SMILES | O=C1CCC(O1)C1=CC=CC=C1 |
| Synonym | gamma-phenyl-gamma-butyrolactone,4-phenylbutanolide,4-phenyl-4-butanolide,4-phenylbutyrolactone,2 3h-furanone, dihydro-5-phenyl,5-phenyldihydrofuran-2 3h-one,4-phenyl-4-hydroxybutanoic acid lactone,4,5-dihydro-5-phenyl-2 3h-furanone,.gamma.-phenyl-.gamma.-butyrolactone,.gamma.-phenylbutyrolactone |
| IUPAC Name | 5-phenyloxolan-2-one |
| InChI Key | AEUULUMEYIPECD-UHFFFAOYNA-N |
| Molecular Formula | C10H10O2 |
N-Phthaloyl-L-glutamic Anhydride 98.0+%, TCI America™
CAS: 25830-77-7 Molecular Formula: C13H9NO5 Molecular Weight (g/mol): 259.217 MDL Number: MFCD00067324 InChI Key: ICDLEMPZXFCQEB-VIFPVBQESA-N PubChem CID: 11807393 IUPAC Name: 2-[(3S)-2,6-dioxooxan-3-yl]isoindole-1,3-dione SMILES: C1CC(=O)OC(=O)C1N2C(=O)C3=CC=CC=C3C2=O
| PubChem CID | 11807393 |
|---|---|
| CAS | 25830-77-7 |
| Molecular Weight (g/mol) | 259.217 |
| MDL Number | MFCD00067324 |
| SMILES | C1CC(=O)OC(=O)C1N2C(=O)C3=CC=CC=C3C2=O |
| IUPAC Name | 2-[(3S)-2,6-dioxooxan-3-yl]isoindole-1,3-dione |
| InChI Key | ICDLEMPZXFCQEB-VIFPVBQESA-N |
| Molecular Formula | C13H9NO5 |
D-Erythronolactone 98.0+%, TCI America™
CAS: 15667-21-7 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.088 MDL Number: MFCD00077763 InChI Key: SGMJBNSHAZVGMC-PWNYCUMCSA-N Synonym: d-erythronolactone,3r,4r-3,4-dihydroxydihydrofuran-2 3h-one,erythrono-1,4-lactone,3r,4r-3,4-dihydroxyoxolan-2-one,d-erythrono-1,4-lactone,d-erythronic acid gamma-lactone,pubchem5782,2r,3r-butane-2,3,4-triol-1,4 lactone,d-erythronic,a-lactone,erythronic acid g-lactone PubChem CID: 5325915 IUPAC Name: (3R,4R)-3,4-dihydroxyoxolan-2-one SMILES: C1C(C(C(=O)O1)O)O
| PubChem CID | 5325915 |
|---|---|
| CAS | 15667-21-7 |
| Molecular Weight (g/mol) | 118.088 |
| MDL Number | MFCD00077763 |
| SMILES | C1C(C(C(=O)O1)O)O |
| Synonym | d-erythronolactone,3r,4r-3,4-dihydroxydihydrofuran-2 3h-one,erythrono-1,4-lactone,3r,4r-3,4-dihydroxyoxolan-2-one,d-erythrono-1,4-lactone,d-erythronic acid gamma-lactone,pubchem5782,2r,3r-butane-2,3,4-triol-1,4 lactone,d-erythronic,a-lactone,erythronic acid g-lactone |
| IUPAC Name | (3R,4R)-3,4-dihydroxyoxolan-2-one |
| InChI Key | SGMJBNSHAZVGMC-PWNYCUMCSA-N |
| Molecular Formula | C4H6O4 |
Caronic Anhydride 98.0+%, TCI America™
CAS: 67911-21-1 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD09751198 InChI Key: QKAHKEDLPBJLFD-UHFFFAOYSA-N PubChem CID: 10374536 IUPAC Name: 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione SMILES: CC1(C2C1C(=O)OC2=O)C
| PubChem CID | 10374536 |
|---|---|
| CAS | 67911-21-1 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD09751198 |
| SMILES | CC1(C2C1C(=O)OC2=O)C |
| IUPAC Name | 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione |
| InChI Key | QKAHKEDLPBJLFD-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
delta-Tetradecanolactone 98.0+%, TCI America™
CAS: 2721-22-4 Molecular Formula: C14H26O2 Molecular Weight (g/mol): 226.36 MDL Number: MFCD00059809 InChI Key: SKQYTJLYRIFFCO-UHFFFAOYNA-N Synonym: delta-tetradecalactone,5-tetradecanolide,2h-pyran-2-one, tetrahydro-6-nonyl,delta-tetradecanolide,delta-tetradecanolactone,tetrahydro-6-nonyl-2h-pyran-2-one,fema no. 3590,6-nonyltetrahydro-2h-pyran-2-one,delta-myristolactone,5-hydroxytetradecanoic acid delta-lactone PubChem CID: 520296 IUPAC Name: 6-nonyloxan-2-one SMILES: CCCCCCCCCC1CCCC(=O)O1
| PubChem CID | 520296 |
|---|---|
| CAS | 2721-22-4 |
| Molecular Weight (g/mol) | 226.36 |
| MDL Number | MFCD00059809 |
| SMILES | CCCCCCCCCC1CCCC(=O)O1 |
| Synonym | delta-tetradecalactone,5-tetradecanolide,2h-pyran-2-one, tetrahydro-6-nonyl,delta-tetradecanolide,delta-tetradecanolactone,tetrahydro-6-nonyl-2h-pyran-2-one,fema no. 3590,6-nonyltetrahydro-2h-pyran-2-one,delta-myristolactone,5-hydroxytetradecanoic acid delta-lactone |
| IUPAC Name | 6-nonyloxan-2-one |
| InChI Key | SKQYTJLYRIFFCO-UHFFFAOYNA-N |
| Molecular Formula | C14H26O2 |
D-Glucurono-6,3-lactone 99.0+%, TCI America™
CAS: 32449-92-6 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.124 MDL Number: MFCD00135622 InChI Key: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC Name: (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O
| PubChem CID | 91634076 |
|---|---|
| CAS | 32449-92-6 |
| Molecular Weight (g/mol) | 176.124 |
| MDL Number | MFCD00135622 |
| SMILES | C(=O)C(C1C(C(C(=O)O1)O)O)O |
| Synonym | d-glucuro-3,6-lactone |
| IUPAC Name | (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde |
| InChI Key | UYUXSRADSPPKRZ-KKQCNMDGSA-N |
| Molecular Formula | C6H8O6 |
delta-Octanolactone 98.0+%, TCI America™
CAS: 698-76-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00144051 InChI Key: FYTRVXSHONWYNE-UHFFFAOYSA-N Synonym: delta-octanolactone,delta-octalactone,5-octanolide,5-hydroxyoctanoic acid lactone,2h-pyran-2-one, tetrahydro-6-propyl,5-octalactone,.delta.-octalactone,tetrahydro-6-propyl-2h-pyran-2-one,delta-octanolide,fema no. 3214 PubChem CID: 12777 IUPAC Name: 6-propyloxan-2-one SMILES: CCCC1CCCC(=O)O1
| PubChem CID | 12777 |
|---|---|
| CAS | 698-76-0 |
| Molecular Weight (g/mol) | 142.198 |
| MDL Number | MFCD00144051 |
| SMILES | CCCC1CCCC(=O)O1 |
| Synonym | delta-octanolactone,delta-octalactone,5-octanolide,5-hydroxyoctanoic acid lactone,2h-pyran-2-one, tetrahydro-6-propyl,5-octalactone,.delta.-octalactone,tetrahydro-6-propyl-2h-pyran-2-one,delta-octanolide,fema no. 3214 |
| IUPAC Name | 6-propyloxan-2-one |
| InChI Key | FYTRVXSHONWYNE-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |