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Filtered Search Results
                                                                            Thermo Scientific Chemicals Patulin, 99%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    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 | 
|---|---|
| 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 | 
                                                                            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 | 
                                                                            Thermo Scientific Chemicals 3,6-Dihydro-2H-pyran-4-boronic acid pinacol ester, 98%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    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 | 
                                                                            Thermo Scientific Chemicals 2,2,6,6-Tetramethyl-3,6-dihydro-2H-pyran-4-boronic acid pinacol ester, 97%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    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 | 
                                                                            Thermo Scientific Chemicals 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 | 
|---|---|
| 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 | 
                                                                            Thermo Scientific Chemicals D-Glucuronamide, 98%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    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 | 
                                                                            Thermo Scientific Chemicals 4-Methyltetrahydropyran, stabilized with BHT
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 4717-96-8 Molecular Weight (g/mol): 100.16 InChI Key: OVRKATYHWPCGPZ-UHFFFAOYSA-N IUPAC Name: 4-methyloxane SMILES: CC1CCOCC1
| CAS | 4717-96-8 | 
|---|---|
| Molecular Weight (g/mol) | 100.16 | 
| SMILES | CC1CCOCC1 | 
| IUPAC Name | 4-methyloxane | 
| InChI Key | OVRKATYHWPCGPZ-UHFFFAOYSA-N | 
                                                                            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 | 
|---|---|
| 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 | 
                                                                            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 | 
|---|---|
| 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 | 
                                                                            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 | 
                                                                            1,3,3-Trimethylindolino-beta-naphthopyrylospiran 98.0+%, TCI America™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
                                                                                
                                                                                    
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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                                                                                        Small and/or specialty supplier based on Federal laws and SBA requirements.
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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 | 
|---|---|
| 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™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
                                                                                
                                                                                    
                                                                                        Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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                                                                                        Small and/or specialty supplier based on Federal laws and SBA requirements.
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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 | 
                                                                            S-1-AZIDO-26-CARBOXY ACID 1G
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    NC3847323 S-1-AZIDO-26-CARBOXY ACID 1G
                                                                                    
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                                                                            Sigma Organic Chemistry 5,6-Dihydro-2H-pyran-2-one | 1G | 3393-45-1 | MFCD00010439
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS #: 3393-45-1
MDL #: MFCD00010439
Purity: >90%
UNSPSC Code: 12352100
Molecular Weight: 98.1
                                                                                    
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                                                                            Sigma Organic Chemistry 5-Carboxy-2-ethoxypheny | 50MG | MFCD11044923
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    5-Carboxy-2-ethoxyphenylboronic acid, 50MG
About This Item:
Linear Formula: C9H11BO5
MDL Number: MFCD11044923
UNSPSC Code: 12352200
                                                                                    
                                                                                        Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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