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Piranos

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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Forma física

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1 – 11 de 11 resultados
1

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
2

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-methyloxane SMILES: CC1CCOCC1

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

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
7

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
8

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
11

Peri-xantenoxanteno, 95 %, Acros Organics™

CAS: 191-28-6 Fórmula molecular: C20H10O2 Peso molecular (g/mol): 282.3 Clave InChI: AMDQVKPUZIXQFC-UHFFFAOYSA-N Sinónimo: dinaphthylene dioxide,peri-xanthenoxanthene,dinaphthalene dioxide,xantheno 2,1,9,8-klmna xanthene PubChem CID: 240798 SMILES: C1=CC2=C3C(=C1)OC4=C5C3=C(C=C2)OC6=CC=CC(=C65)C=C4

Sinónimo dinaphthylene dioxide,peri-xanthenoxanthene,dinaphthalene dioxide,xantheno 2,1,9,8-klmna xanthene
Clave InChI AMDQVKPUZIXQFC-UHFFFAOYSA-N
PubChem CID 240798
Fórmula molecular C20H10O2
CAS 191-28-6
Peso molecular (g/mol) 282.3
SMILES C1=CC2=C3C(=C1)OC4=C5C3=C(C=C2)OC6=CC=CC(=C65)C=C4