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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

4-metiltetrahidropirano, estabilizado con BHT, Thermo Scientific Chemicals

CAS: 4717-96-8 Peso molecular (g/mol): 100.16 Clave InChI: OVRKATYHWPCGPZ-UHFFFAOYSA-N Nombre IUPAC: 4-metiloxano SMILES: CC1CCOCC1

Clave InChI OVRKATYHWPCGPZ-UHFFFAOYSA-N
CAS 4717-96-8
Peso molecular (g/mol) 100.16
SMILES CC1CCOCC1
Nombre IUPAC 4-metiloxano
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

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
4

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
6

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
8

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
11

4-Metil-6-(2,4,4-trimetilpentilo)-2H-piran-2-una, TRC

CAS: 50650-75-4 Fórmula molecular: C14 H22 O2 Peso molecular (g/mol): 222.32 Sinónimo: USP Piroctone Related Compound B,Piroctone USP Related Compound B Nombre IUPAC: 4-metil-6-(2,4,4-trimetilpentilo)piran-2-una SMILES: CC(CC1=CC(=CC(=O)O1)C)CC(C)(C)C

Sinónimo USP Piroctone Related Compound B,Piroctone USP Related Compound B
Fórmula molecular C14 H22 O2
CAS 50650-75-4
Peso molecular (g/mol) 222.32
SMILES CC(CC1=CC(=CC(=O)O1)C)CC(C)(C)C
Nombre IUPAC 4-metil-6-(2,4,4-trimetilpentilo)piran-2-una
12

Ácido mecónico, TRC

CAS: 497-59-6 Fórmula molecular: C7 H4 O7 Peso molecular (g/mol): 200.1 Sinónimo: Meconic acid (6CI),3-Hydroxy-4-oxo-1,4-pyran-2,6-dicarboxylic acid,NSC 805,Poppy acid, 4H-Pyran-2,6-dicarboxylic acid, 3-hydroxy-4-oxo-,Meconic Acid Nombre IUPAC: Ácido 3-hidroxi-4-oxopirano-2,6-dicarboxílico SMILES: OC(=O)C1=CC(=O)C(=C(O1)C(=O)O)O

Sinónimo Meconic acid (6CI),3-Hydroxy-4-oxo-1,4-pyran-2,6-dicarboxylic acid,NSC 805,Poppy acid, 4H-Pyran-2,6-dicarboxylic acid, 3-hydroxy-4-oxo-,Meconic Acid
Fórmula molecular C7 H4 O7
CAS 497-59-6
Peso molecular (g/mol) 200.1
SMILES OC(=O)C1=CC(=O)C(=C(O1)C(=O)O)O
Nombre IUPAC Ácido 3-hidroxi-4-oxopirano-2,6-dicarboxílico
13

Ácido piromeccónico, TRC

CAS: 496-63-9 Fórmula molecular: C5 H4 O3 Peso molecular (g/mol): 112.08 Sinónimo: 3-Hydroxy-4H-pyran-4-one,3-Hydroxy-4-pyrone,3-Hydroxypyran-4-one,NSC 78608,Pyrocomenic Acid Nombre IUPAC: 3-hidroxipirano-4-uno SMILES: OC1=COC=CC1=O

Sinónimo 3-Hydroxy-4H-pyran-4-one,3-Hydroxy-4-pyrone,3-Hydroxypyran-4-one,NSC 78608,Pyrocomenic Acid
Fórmula molecular C5 H4 O3
CAS 496-63-9
Peso molecular (g/mol) 112.08
SMILES OC1=COC=CC1=O
Nombre IUPAC 3-hidroxipirano-4-uno
14

(S)-3-Hexil-5,6-dihidro-6-undecil-2H-piran-2-uno, TRC

CAS: 130676-64-1 Fórmula molecular: C22 H40 O2 Peso molecular (g/mol): 336.55 Sinónimo: (S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one (9CI) Nombre IUPAC: (2S)-5-hexil-2-undecil-2,3-dihidropirano-6-uno SMILES: CCCCCCCCCCC[C@H]1CC=C(CCCCCC)C(=O)O1

Sinónimo (S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one (9CI)
Fórmula molecular C22 H40 O2
CAS 130676-64-1
Peso molecular (g/mol) 336.55
SMILES CCCCCCCCCCC[C@H]1CC=C(CCCCCC)C(=O)O1
Nombre IUPAC (2S)-5-hexil-2-undecil-2,3-dihidropirano-6-uno
15

Helipyrone A, TRC

CAS: 29902-01-0 Fórmula molecular: C17 H20 O6 Peso molecular (g/mol): 320.337 Sinónimo: 3,3'-Methylenebis[6-ethyl-4-hydroxy-5-methyl-2H-pyran-2-one],Helipyrone; Nombre IUPAC: 6-etil-3-[(6-etil-4-hidroxi-5-metil-2-oxopirano-3-il)metil]-4-hidroxi-5-metilpyran-2-one SMILES: CCC1=C(C)C(=C(CC2=C(O)C(=C(CC)OC2=O)C)C(=O)O1)O

Sinónimo 3,3'-Methylenebis[6-ethyl-4-hydroxy-5-methyl-2H-pyran-2-one],Helipyrone;
Fórmula molecular C17 H20 O6
CAS 29902-01-0
Peso molecular (g/mol) 320.337
SMILES CCC1=C(C)C(=C(CC2=C(O)C(=C(CC)OC2=O)C)C(=O)O1)O
Nombre IUPAC 6-etil-3-[(6-etil-4-hidroxi-5-metil-2-oxopirano-3-il)metil]-4-hidroxi-5-metilpyran-2-one