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Piranos

Compuestos orgánicos heterocíclicos que consisten en un anillo de seis miembros con cinco átomos de carbono, un átomo de oxígeno y dos enlaces dobles.
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1 – 15 de 29 resultados
1
Promociones disponibles

4-metiltetrahidropirano, estabilizado con BHT, Thermo Scientific Chemicals

CAS: 4717-96-8 Peso molecular (g/mol): 100.16

CAS 4717-96-8
Peso molecular (g/mol) 100.16
2

Ácido tetrahidropirano-2-carboxílico, 97 %, Thermo Scientific™

CAS: 51673-83-7 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.143 Número MDL: MFCD07779239 Clave InChI: MQAYFGXOFCEZRW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido oxano-2-carboxílico SMILES: C1CCOC(C1)C(=O)O

Sinónimo 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
Clave InChI MQAYFGXOFCEZRW-UHFFFAOYSA-N
PubChem CID 10964532
Fórmula molecular C6H10O3
CAS 51673-83-7
Peso molecular (g/mol) 130.143
Número MDL MFCD07779239
SMILES C1CCOC(C1)C(=O)O
Nombre IUPAC ácido oxano-2-carboxílico
3

Patulina, 99 %, Thermo Scientific Chemicals

CAS: 149-29-1 Fórmula molecular: C7H6O4 Peso molecular (g/mol): 154.12 Número MDL: MFCD00005858 Clave InChI: ZRWPUFFVAOMMNM-UHFFFAOYSA-N Sinónimo: patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin PubChem CID: 4696 ChEBI: CHEBI:74926 Nombre IUPAC: 4-hidroxi-4,6-dihidrofuro[3,2-c]piran-2-ona SMILES: C1C=C2C(=CC(=O)O2)C(O1)O

Sinónimo patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin
Clave InChI ZRWPUFFVAOMMNM-UHFFFAOYSA-N
PubChem CID 4696
Fórmula molecular C7H6O4
CAS 149-29-1
ChEBI CHEBI:74926
Peso molecular (g/mol) 154.12
Número MDL MFCD00005858
SMILES C1C=C2C(=CC(=O)O2)C(O1)O
Nombre IUPAC 4-hidroxi-4,6-dihidrofuro[3,2-c]piran-2-ona
4

4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-3,6-dihidro-2H-pirano, Thermo Scientific™

CAS: 287944-16-5 Fórmula molecular: C11H19BO3 Peso molecular (g/mol): 210.08 Número MDL: MFCD11052631 Clave InChI: DOSGEBYQRMBTGS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(3,6-dihidro-2H-piran-4-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CCOCC1

Sinónimo 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
Clave InChI DOSGEBYQRMBTGS-UHFFFAOYSA-N
PubChem CID 11218053
Fórmula molecular C11H19BO3
CAS 287944-16-5
Peso molecular (g/mol) 210.08
Número MDL MFCD11052631
SMILES CC1(C)OB(OC1(C)C)C1=CCOCC1
Nombre IUPAC 2-(3,6-dihidro-2H-piran-4-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano
5

Éster de pinacol de ácido 3,6-dihidro-2H-piran-4-borónico, 98 %, Thermo Scientific Chemicals

CAS: 287944-16-5 Fórmula molecular: C11H19BO3 Peso molecular (g/mol): 210.08 Número MDL: MFCD11052631 Clave InChI: DOSGEBYQRMBTGS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(3,6-dihidro-2H-piran-4-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CCOCC1

Sinónimo 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
Clave InChI DOSGEBYQRMBTGS-UHFFFAOYSA-N
PubChem CID 11218053
Fórmula molecular C11H19BO3
CAS 287944-16-5
Peso molecular (g/mol) 210.08
Número MDL MFCD11052631
SMILES CC1(C)OB(OC1(C)C)C1=CCOCC1
Nombre IUPAC 2-(3,6-dihidro-2H-piran-4-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano
7

D-Glucuronamida, 98 %, Thermo Scientific Chemicals

CAS: 3789-97-7 Fórmula molecular: C6H11NO6 Peso molecular (g/mol): 193.155 Número MDL: MFCD00006619 Clave InChI: VOIFKEWOFUNPBN-UHFFFAOYSA-N Sinónimo: glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name PubChem CID: 3482 Nombre IUPAC: 3,4,5,6-tetrahidroxioxano-2-carboxamida SMILES: C1(C(C(OC(C1O)O)C(=O)N)O)O

Sinónimo glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name
Clave InChI VOIFKEWOFUNPBN-UHFFFAOYSA-N
PubChem CID 3482
Fórmula molecular C6H11NO6
CAS 3789-97-7
Peso molecular (g/mol) 193.155
Número MDL MFCD00006619
SMILES C1(C(C(OC(C1O)O)C(=O)N)O)O
Nombre IUPAC 3,4,5,6-tetrahidroxioxano-2-carboxamida
11

Dehydro Simvastatin, TRC

CAS: 210980-68-0 Fórmula molecular: C25 H36 O4 Peso molecular (g/mol): 400.55 Sinónimo: (1S,3R,7S,8S,8aR)-3,7-Dimethyl-8-[2-[(2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-Dimethylbutanoate,Simvastatin Imp. C (EP),Anhydrosimvastatin Nombre IUPAC: [(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate SMILES: CCC(C)(C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3CC=CC(=O)O3)[C@@H]12

Sinónimo (1S,3R,7S,8S,8aR)-3,7-Dimethyl-8-[2-[(2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-Dimethylbutanoate,Simvastatin Imp. C (EP),Anhydrosimvastatin
Fórmula molecular C25 H36 O4
CAS 210980-68-0
Peso molecular (g/mol) 400.55
SMILES CCC(C)(C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3CC=CC(=O)O3)[C@@H]12
Nombre IUPAC [(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate
12

Kojic Acid, TRC

CAS: 501-30-4 Fórmula molecular: C6 H6 O4 Peso molecular (g/mol): 142.11 Sinónimo: 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one,2-(Hydroxymethyl)-5-hydroxy-4H-pyran-4-one,5-Hydroxy-2-(hydroxymethyl)-4H-pyranone,5-Hydroxy-2-hydroxymethyl-1,4-pyrone,5-Hydroxy-2-hydroxymethyl-4-pyrone,5-Hydroxy-2-hydroxymethylpyran-4-one,Kojic acid,NSC 1942 Nombre IUPAC: 5-hydroxy-2-(hydroxymethyl)pyran-4-one SMILES: OCC1=CC(=O)C(=CO1)O

Sinónimo 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one,2-(Hydroxymethyl)-5-hydroxy-4H-pyran-4-one,5-Hydroxy-2-(hydroxymethyl)-4H-pyranone,5-Hydroxy-2-hydroxymethyl-1,4-pyrone,5-Hydroxy-2-hydroxymethyl-4-pyrone,5-Hydroxy-2-hydroxymethylpyran-4-one,Kojic acid,NSC 1942
Fórmula molecular C6 H6 O4
CAS 501-30-4
Peso molecular (g/mol) 142.11
SMILES OCC1=CC(=O)C(=CO1)O
Nombre IUPAC 5-hydroxy-2-(hydroxymethyl)pyran-4-one
13

4-Hydroxy-6-(2-oxoheptyl)-2H-pyran-2-one, TRC

CAS: 327175-05-3 Fórmula molecular: C12H16O4 Peso molecular (g/mol): 224.25 Sinónimo: 2H-Pyran-2-one, 4-hydroxy-6-(2-oxoheptyl)-,4-Hydroxy-6-(2-oxoheptyl)-2H-pyran-2-one Nombre IUPAC: 4-hydroxy-6-(2-oxoheptyl)pyran-2-one SMILES: CCCCCC(=O)CC1=CC(=CC(=O)O1)O

Sinónimo 2H-Pyran-2-one, 4-hydroxy-6-(2-oxoheptyl)-,4-Hydroxy-6-(2-oxoheptyl)-2H-pyran-2-one
Fórmula molecular C12H16O4
CAS 327175-05-3
Peso molecular (g/mol) 224.25
SMILES CCCCCC(=O)CC1=CC(=CC(=O)O1)O
Nombre IUPAC 4-hydroxy-6-(2-oxoheptyl)pyran-2-one
14

Levoglucosenone, TRC

CAS: 37112-31-5 Fórmula molecular: C6 H6 O3 Peso molecular (g/mol): 126.11 Nombre IUPAC: (1S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one SMILES: O=C1C=C[C@H]2CO[C@@H]1O2

Fórmula molecular C6 H6 O3
CAS 37112-31-5
Peso molecular (g/mol) 126.11
SMILES O=C1C=C[C@H]2CO[C@@H]1O2
Nombre IUPAC (1S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
15

Endothion, TRC

CAS: 2778-04-3 Fórmula molecular: C9 H13 O6 P S Peso molecular (g/mol): 280.235 Sinónimo: Phosphorothioic acid, O,O-dimethyl ester, S-ester with 2-(mercaptomethyl)-5-methoxy-4H-pyran-4-one (6CI,7CI,8CI),5-Methoxy-2-(dimethoxyphosphinylthiomethyl)pyrone-4,AC-18737,Endocid,Endocide,Endothion,Niagara 5767,S-(5-Methoxy-4-pyron-2-ylmethyl) O,O-dimethyl phosphorothioate,S-[(5-Methoxy-4-oxo-4H-pyran-2-yl)methyl] O,O-dimethylphosphorothioate,Phosphorothioic acid, S-[(5-methoxy-4-oxo-4H-pyran-2-yl)methyl] O,O-dimethyl ester,S-((5-Methoxy-4-oxo-4H-pyran-2-yl)methyl) O,O-dimethyl Phosphorothioate; Nombre IUPAC: 2-(dimethoxyphosphorylsulfanylmethyl)-5-methoxy-pyran-4-one SMILES: COC1=COC(=CC1=O)CSP(=O)(OC)OC

Sinónimo Phosphorothioic acid, O,O-dimethyl ester, S-ester with 2-(mercaptomethyl)-5-methoxy-4H-pyran-4-one (6CI,7CI,8CI),5-Methoxy-2-(dimethoxyphosphinylthiomethyl)pyrone-4,AC-18737,Endocid,Endocide,Endothion,Niagara 5767,S-(5-Methoxy-4-pyron-2-ylmethyl) O,O-dimethyl phosphorothioate,S-[(5-Methoxy-4-oxo-4H-pyran-2-yl)methyl] O,O-dimethylphosphorothioate,Phosphorothioic acid, S-[(5-methoxy-4-oxo-4H-pyran-2-yl)methyl] O,O-dimethyl ester,S-((5-Methoxy-4-oxo-4H-pyran-2-yl)methyl) O,O-dimethyl Phosphorothioate;
Fórmula molecular C9 H13 O6 P S
CAS 2778-04-3
Peso molecular (g/mol) 280.235
SMILES COC1=COC(=CC1=O)CSP(=O)(OC)OC
Nombre IUPAC 2-(dimethoxyphosphorylsulfanylmethyl)-5-methoxy-pyran-4-one