Pyrans
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Filtered Search Results
Patulin, 99%, Thermo Scientific Chemicals
CAS: 149-29-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00005858 InChI Key: ZRWPUFFVAOMMNM-UHFFFAOYSA-N Synonym: patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin PubChem CID: 4696 ChEBI: CHEBI:74926 IUPAC Name: 4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one SMILES: C1C=C2C(=CC(=O)O2)C(O1)O
PubChem CID | 4696 |
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CAS | 149-29-1 |
Molecular Weight (g/mol) | 154.12 |
ChEBI | CHEBI:74926 |
MDL Number | MFCD00005858 |
SMILES | C1C=C2C(=CC(=O)O2)C(O1)O |
Synonym | patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin |
IUPAC Name | 4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one |
InChI Key | ZRWPUFFVAOMMNM-UHFFFAOYSA-N |
Molecular Formula | C7H6O4 |
D-Glucuronamide, 98%, Thermo Scientific Chemicals
CAS: 3789-97-7 Molecular Formula: C6H11NO6 Molecular Weight (g/mol): 193.155 MDL Number: MFCD00006619 InChI Key: VOIFKEWOFUNPBN-UHFFFAOYSA-N Synonym: glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name PubChem CID: 3482 IUPAC Name: 3,4,5,6-tetrahydroxyoxane-2-carboxamide SMILES: C1(C(C(OC(C1O)O)C(=O)N)O)O
PubChem CID | 3482 |
---|---|
CAS | 3789-97-7 |
Molecular Weight (g/mol) | 193.155 |
MDL Number | MFCD00006619 |
SMILES | C1(C(C(OC(C1O)O)C(=O)N)O)O |
Synonym | glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name |
IUPAC Name | 3,4,5,6-tetrahydroxyoxane-2-carboxamide |
InChI Key | VOIFKEWOFUNPBN-UHFFFAOYSA-N |
Molecular Formula | C6H11NO6 |
Manoalide, 98%, Thermo Scientific Chemicals
CAS: 75088-80-1 Molecular Formula: C25H36O5 Molecular Weight (g/mol): 416.558 MDL Number: MFCD00153826 InChI Key: FGJIDQWRRLDGDB-CPIXEKRISA-N Synonym: manoalide,unii-e1dk0157k9,2 5h-furanone, 4-2r,6r-3,6-dihydro-6-hydroxy-5-3e-4-methyl-6-2,6,6-trimethyl-1-cyclohexen-1-yl-3-hexenyl-2h-pyran-2-yl-5-hydroxy-, 5r,2 5h-furanone, 4-3,6-dihydro-6-hydroxy-5-4-methyl-6-2,6,6-trimethyl-1-cyclohexen-1-yl-3-hexenyl-2h-pyran-2-yl-5-hydroxy,5-hydroxy-4-6-hydroxy-5-e-4-methyl-6-2,6,6-trimethyl-cyclohex-1-enyl-hex-3-enyl-3,6-dihydro-2h-pyran-2-yl-5h-furan-2-one,2r-2-hydroxy-3-2r,6r-6-hydroxy-5-e-4-methyl-6-2,6,6-trimethyl-1-cyclohexenyl hex-3-enyl-3,6-dihydro-2h-pyran-2-yl-2h-furan-5-one,2r-2-hydroxy-3-2r,6r-6-hydroxy-5-e-4-methyl-6-2,6,6-trimethylcyclohexen-1-yl hex-3-enyl-3,6-dihydro-2h-pyran-2-yl-2h-furan-5-one,2r-3-2r,6r-5-e-4-methyl-6-2,6,6-trimethylcyclohexen-1-yl hex-3-enyl-6-oxidanyl-3,6-dihydro-2h-pyran-2-yl-2-oxidanyl-2h-furan-5-one,5r-5-hydroxy-4-2r,6r-6-hydroxy-5-3e-4-methyl-6-2,6,6-trimethylcyclohex-1-en-1-yl hex-3-en-1-yl-3,6-dihydro-2h-pyran-2-yl furan-2 5h-one,2 5h-furanone,4-2r,6r-3,6-dihydro-6-hydroxy-5-3e-4-methyl-6-2,6,6-trimethyl-1-cyclohexen-1-yl-3-hexen-1-yl-2h-pyran-2-yl-5-hydroxy-, 5r PubChem CID: 6437368 ChEBI: CHEBI:66666 IUPAC Name: (2R)-2-hydroxy-3-[(2R,6R)-6-hydroxy-5-[(E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enyl]-3,6-dihydro-2H-pyran-2-yl]-2H-furan-5-one SMILES: CC1=C(C(CCC1)(C)C)CCC(=CCCC2=CCC(OC2O)C3=CC(=O)OC3O)C
PubChem CID | 6437368 |
---|---|
CAS | 75088-80-1 |
Molecular Weight (g/mol) | 416.558 |
ChEBI | CHEBI:66666 |
MDL Number | MFCD00153826 |
SMILES | CC1=C(C(CCC1)(C)C)CCC(=CCCC2=CCC(OC2O)C3=CC(=O)OC3O)C |
Synonym | manoalide,unii-e1dk0157k9,2 5h-furanone, 4-2r,6r-3,6-dihydro-6-hydroxy-5-3e-4-methyl-6-2,6,6-trimethyl-1-cyclohexen-1-yl-3-hexenyl-2h-pyran-2-yl-5-hydroxy-, 5r,2 5h-furanone, 4-3,6-dihydro-6-hydroxy-5-4-methyl-6-2,6,6-trimethyl-1-cyclohexen-1-yl-3-hexenyl-2h-pyran-2-yl-5-hydroxy,5-hydroxy-4-6-hydroxy-5-e-4-methyl-6-2,6,6-trimethyl-cyclohex-1-enyl-hex-3-enyl-3,6-dihydro-2h-pyran-2-yl-5h-furan-2-one,2r-2-hydroxy-3-2r,6r-6-hydroxy-5-e-4-methyl-6-2,6,6-trimethyl-1-cyclohexenyl hex-3-enyl-3,6-dihydro-2h-pyran-2-yl-2h-furan-5-one,2r-2-hydroxy-3-2r,6r-6-hydroxy-5-e-4-methyl-6-2,6,6-trimethylcyclohexen-1-yl hex-3-enyl-3,6-dihydro-2h-pyran-2-yl-2h-furan-5-one,2r-3-2r,6r-5-e-4-methyl-6-2,6,6-trimethylcyclohexen-1-yl hex-3-enyl-6-oxidanyl-3,6-dihydro-2h-pyran-2-yl-2-oxidanyl-2h-furan-5-one,5r-5-hydroxy-4-2r,6r-6-hydroxy-5-3e-4-methyl-6-2,6,6-trimethylcyclohex-1-en-1-yl hex-3-en-1-yl-3,6-dihydro-2h-pyran-2-yl furan-2 5h-one,2 5h-furanone,4-2r,6r-3,6-dihydro-6-hydroxy-5-3e-4-methyl-6-2,6,6-trimethyl-1-cyclohexen-1-yl-3-hexen-1-yl-2h-pyran-2-yl-5-hydroxy-, 5r |
IUPAC Name | (2R)-2-hydroxy-3-[(2R,6R)-6-hydroxy-5-[(E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enyl]-3,6-dihydro-2H-pyran-2-yl]-2H-furan-5-one |
InChI Key | FGJIDQWRRLDGDB-CPIXEKRISA-N |
Molecular Formula | C25H36O5 |
4-Methyltetrahydropyran, stabilized with BHT, Thermo Scientific Chemicals
CAS: 4717-96-8 Molecular Weight (g/mol): 100.16
CAS | 4717-96-8 |
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Molecular Weight (g/mol) | 100.16 |
3,6-Dihydro-2H-pyran-4-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals
CAS: 287944-16-5 Molecular Formula: C11H19BO3 Molecular Weight (g/mol): 210.08 MDL Number: MFCD11052631 InChI Key: DOSGEBYQRMBTGS-UHFFFAOYSA-N Synonym: 3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester PubChem CID: 11218053 IUPAC Name: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCOCC1
PubChem CID | 11218053 |
---|---|
CAS | 287944-16-5 |
Molecular Weight (g/mol) | 210.08 |
MDL Number | MFCD11052631 |
SMILES | CC1(C)OB(OC1(C)C)C1=CCOCC1 |
Synonym | 3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester |
IUPAC Name | 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
InChI Key | DOSGEBYQRMBTGS-UHFFFAOYSA-N |
Molecular Formula | C11H19BO3 |
2,2,6,6-Tetramethyl-3,6-dihydro-2H-pyran-4-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 1142363-56-1 Molecular Formula: C15H27BO3 Molecular Weight (g/mol): 266.19 MDL Number: MFCD11044439 InChI Key: VOXXPMAJNSVUKJ-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl-1,3,2-dioxaborolane,2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl boronic acid pinacol ester,2,2,6,6-tetramethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,4,4,5,5-tetramethyl-2-2,2,6,6-tetramethyl-3h-pyran-4-yl-1,3,2-dioxaborolane,2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl bor,2,2,6,6-tetramethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran PubChem CID: 46738000 IUPAC Name: 4,4,5,5-tetramethyl-2-(2,2,6,6-tetramethyl-3H-pyran-4-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(C)(C)OC(C)(C)C1
PubChem CID | 46738000 |
---|---|
CAS | 1142363-56-1 |
Molecular Weight (g/mol) | 266.19 |
MDL Number | MFCD11044439 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC(C)(C)OC(C)(C)C1 |
Synonym | 2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl-1,3,2-dioxaborolane,2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl boronic acid pinacol ester,2,2,6,6-tetramethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,4,4,5,5-tetramethyl-2-2,2,6,6-tetramethyl-3h-pyran-4-yl-1,3,2-dioxaborolane,2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl bor,2,2,6,6-tetramethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran |
IUPAC Name | 4,4,5,5-tetramethyl-2-(2,2,6,6-tetramethyl-3H-pyran-4-yl)-1,3,2-dioxaborolane |
InChI Key | VOXXPMAJNSVUKJ-UHFFFAOYSA-N |
Molecular Formula | C15H27BO3 |
DCJTB 98.0+%, TCI America™
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CAS: 200052-70-6 Molecular Formula: C30H35N3O Molecular Weight (g/mol): 453.63 InChI Key: HXWWMGJBPGRWRS-CMDGGOBGSA-N Synonym: 2-tert-Butyl-4-(dicyanomethylene)-6-[2-(1,1,7,7-tetramethyljulolidin-9-yl)vinyl]-4H-pyran PubChem CID: 21889100 SMILES: CC1(CCN2CCC(C3=C2C1=CC(=C3)C=CC4=CC(=C(C#N)C#N)C=C(O4)C(C)(C)C)(C)C)C
PubChem CID | 21889100 |
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CAS | 200052-70-6 |
Molecular Weight (g/mol) | 453.63 |
SMILES | CC1(CCN2CCC(C3=C2C1=CC(=C3)C=CC4=CC(=C(C#N)C#N)C=C(O4)C(C)(C)C)(C)C)C |
Synonym | 2-tert-Butyl-4-(dicyanomethylene)-6-[2-(1,1,7,7-tetramethyljulolidin-9-yl)vinyl]-4H-pyran |
InChI Key | HXWWMGJBPGRWRS-CMDGGOBGSA-N |
Molecular Formula | C30H35N3O |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyran 98.0+%, TCI America™
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CAS: 287944-16-5 Molecular Formula: C11H19BO3 Molecular Weight (g/mol): 210.08 MDL Number: MFCD11052631 InChI Key: DOSGEBYQRMBTGS-UHFFFAOYSA-N Synonym: 3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester PubChem CID: 11218053 IUPAC Name: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCOCC1
PubChem CID | 11218053 |
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CAS | 287944-16-5 |
Molecular Weight (g/mol) | 210.08 |
MDL Number | MFCD11052631 |
SMILES | CC1(C)OB(OC1(C)C)C1=CCOCC1 |
Synonym | 3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester |
IUPAC Name | 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
InChI Key | DOSGEBYQRMBTGS-UHFFFAOYSA-N |
Molecular Formula | C11H19BO3 |
1,3,3-Trimethylindolino-beta-naphthopyrylospiran 98.0+%, TCI America™
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CAS: 1592-43-4 Molecular Formula: C23H21NO Molecular Weight (g/mol): 327.427 MDL Number: MFCD00059909 InChI Key: DTQKEQFXLWFVCS-UHFFFAOYSA-N PubChem CID: 2728827 IUPAC Name: 1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC5=CC=CC=C54)C)C
PubChem CID | 2728827 |
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CAS | 1592-43-4 |
Molecular Weight (g/mol) | 327.427 |
MDL Number | MFCD00059909 |
SMILES | CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC5=CC=CC=C54)C)C |
IUPAC Name | 1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole] |
InChI Key | DTQKEQFXLWFVCS-UHFFFAOYSA-N |
Molecular Formula | C23H21NO |
4-(Dicyanomethylene)-2,6-dimethyl-4H-pyran 98.0+%, TCI America™
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CAS: 28286-88-6 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.19 MDL Number: MFCD00181519 InChI Key: XYBUCJYJVULPHW-UHFFFAOYSA-N Synonym: 2-(2,6-Dimethyl-4H-pyran-4-ylidene)propanedinitrile PubChem CID: 119915 IUPAC Name: 2-(2,6-dimethyl-4H-pyran-4-ylidene)propanedinitrile SMILES: CC1=CC(C=C(C)O1)=C(C#N)C#N
PubChem CID | 119915 |
---|---|
CAS | 28286-88-6 |
Molecular Weight (g/mol) | 172.19 |
MDL Number | MFCD00181519 |
SMILES | CC1=CC(C=C(C)O1)=C(C#N)C#N |
Synonym | 2-(2,6-Dimethyl-4H-pyran-4-ylidene)propanedinitrile |
IUPAC Name | 2-(2,6-dimethyl-4H-pyran-4-ylidene)propanedinitrile |
InChI Key | XYBUCJYJVULPHW-UHFFFAOYSA-N |
Molecular Formula | C10H8N2O |
Tetrahydropyran-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 51673-83-7 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD07779239 InChI Key: MQAYFGXOFCEZRW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-2-carboxylic acid,tetrahydropyran-2-carboxylic acid,2h-pyran-2-carboxylic acid, tetrahydro,2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,pubchem19589,acmc-20m8cx,acmc-20m8cy,2-tetrahydropyranoic acid,tetrahydro-pyran-carboxylic acid,tetrahydro-pyran-2-carboxylic acid PubChem CID: 10964532 IUPAC Name: oxane-2-carboxylic acid SMILES: C1CCOC(C1)C(=O)O
PubChem CID | 10964532 |
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CAS | 51673-83-7 |
Molecular Weight (g/mol) | 130.143 |
MDL Number | MFCD07779239 |
SMILES | C1CCOC(C1)C(=O)O |
Synonym | tetrahydro-2h-pyran-2-carboxylic acid,tetrahydropyran-2-carboxylic acid,2h-pyran-2-carboxylic acid, tetrahydro,2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,pubchem19589,acmc-20m8cx,acmc-20m8cy,2-tetrahydropyranoic acid,tetrahydro-pyran-carboxylic acid,tetrahydro-pyran-2-carboxylic acid |
IUPAC Name | oxane-2-carboxylic acid |
InChI Key | MQAYFGXOFCEZRW-UHFFFAOYSA-N |
Molecular Formula | C6H10O3 |
BMS 986187, >98%, Tocris Bioscience™
CAS: 684238-37-7 Molecular Formula: C31H34O4 Molecular Weight (g/mol): 470.609 InChI Key: UEKIYVKPQNKSDI-UHFFFAOYSA-N Synonym: 3,3,6,6-tetramethyl-9-4-2-methylbenzyl oxy phenyl-3,4,5,6,7,9-hexahydro-1h-xanthene-1,8 2h-dione,3,3,6,6-tetramethyl-9-4-2-methylbenzyloxy phenyl-3,4,5,6-tetrahydro-9h-xanthene-1 2h ,8 7h-dione,3,3,6,6-tetramethyl-9-4-2-methylphenyl methoxy phenyl-4,5,7,9-tetrahydro-2h-xanthene-1,8-dione,3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-9-4-2-methylphenyl methoxy phenyl-1h-xanthene-1,8 2h-dione PubChem CID: 17379334 IUPAC Name: 3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione SMILES: CC1=CC=CC=C1COC2=CC=C(C=C2)C3C4=C(CC(CC4=O)(C)C)OC5=C3C(=O)CC(C5)(C)C
PubChem CID | 17379334 |
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CAS | 684238-37-7 |
Molecular Weight (g/mol) | 470.609 |
SMILES | CC1=CC=CC=C1COC2=CC=C(C=C2)C3C4=C(CC(CC4=O)(C)C)OC5=C3C(=O)CC(C5)(C)C |
Synonym | 3,3,6,6-tetramethyl-9-4-2-methylbenzyl oxy phenyl-3,4,5,6,7,9-hexahydro-1h-xanthene-1,8 2h-dione,3,3,6,6-tetramethyl-9-4-2-methylbenzyloxy phenyl-3,4,5,6-tetrahydro-9h-xanthene-1 2h ,8 7h-dione,3,3,6,6-tetramethyl-9-4-2-methylphenyl methoxy phenyl-4,5,7,9-tetrahydro-2h-xanthene-1,8-dione,3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-9-4-2-methylphenyl methoxy phenyl-1h-xanthene-1,8 2h-dione |
IUPAC Name | 3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione |
InChI Key | UEKIYVKPQNKSDI-UHFFFAOYSA-N |
Molecular Formula | C31H34O4 |
D-Glucuronamide 98.0+%, TCI America™
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CAS: 3789-97-7 Molecular Formula: C6H11NO6 Molecular Weight (g/mol): 193.155 MDL Number: MFCD00006619 InChI Key: VOIFKEWOFUNPBN-UHFFFAOYSA-N Synonym: glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name PubChem CID: 3482 IUPAC Name: 3,4,5,6-tetrahydroxyoxane-2-carboxamide SMILES: C1(C(C(OC(C1O)O)C(=O)N)O)O
PubChem CID | 3482 |
---|---|
CAS | 3789-97-7 |
Molecular Weight (g/mol) | 193.155 |
MDL Number | MFCD00006619 |
SMILES | C1(C(C(OC(C1O)O)C(=O)N)O)O |
Synonym | glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name |
IUPAC Name | 3,4,5,6-tetrahydroxyoxane-2-carboxamide |
InChI Key | VOIFKEWOFUNPBN-UHFFFAOYSA-N |
Molecular Formula | C6H11NO6 |
Accela Chembio Inc Tetrahydropyran-2-carboxylic Acid | 5g | 51673-83-7 | MFCD07779239 | 95+% | Shelf Life: 1620 Days | Regular
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Tetrahydropyran-2-carboxylic Acid | 5g | 51673-83-7 | MFCD07779239 | 95+% | Shelf Life: 1620 Days | Regular
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eMolecules 2-methyltetrahydropyran-4-amine;hydrochloride | 827046-87-7 | | 1g
Pharmablock - Stock | 2-methyltetrahydropyran-4-amine;hydrochloride | 1g | 521633028 | PB90890-1 | | 827046-87-7 | | 151.630 | C6H14ClNO
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