Pyranes
Pyranes
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Résultats de la recherche filtrée
4-méthyltétrahydropyrane, stabilisé avec BHT, Thermo Scientific Chemicals
CAS: 4717-96-8 Poids moléculaire (g/mol): 100.16 Clé InChI: OVRKATYHWPCGPZ-UHFFFAOYSA-N Nom IUPAC: 4-methyloxane SMILES: CC1CCOCC1
Poids moléculaire (g/mol) | 100.16 |
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CAS | 4717-96-8 |
Nom IUPAC | 4-methyloxane |
Clé InChI | OVRKATYHWPCGPZ-UHFFFAOYSA-N |
SMILES | CC1CCOCC1 |
Acide tétrahydropyrane-2-carboxylique, 97 %, Thermo Scientific™
CAS: 51673-83-7 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD07779239 Clé InChI: MQAYFGXOFCEZRW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10964532 Nom IUPAC: acide oxane-2-carboxylique SMILES: C1CCOC(C1)C(=O)O
Poids moléculaire (g/mol) | 130.143 |
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Synonyme | 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 |
Numéro MDL | MFCD07779239 |
CAS | 51673-83-7 |
CID PubChem | 10964532 |
Nom IUPAC | acide oxane-2-carboxylique |
Clé InChI | MQAYFGXOFCEZRW-UHFFFAOYSA-N |
SMILES | C1CCOC(C1)C(=O)O |
Formule moléculaire | C6H10O3 |
Patuline, 99 %, Thermo Scientific Chemicals
CAS: 149-29-1 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00005858 Clé InChI: ZRWPUFFVAOMMNM-UHFFFAOYSA-N Synonyme: patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin CID PubChem: 4696 ChEBI: CHEBI:74926 Nom IUPAC: 4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one SMILES: C1C=C2C(=CC(=O)O2)C(O1)O
Poids moléculaire (g/mol) | 154.12 |
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Synonyme | patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin |
Numéro MDL | MFCD00005858 |
CAS | 149-29-1 |
CID PubChem | 4696 |
ChEBI | CHEBI:74926 |
Nom IUPAC | 4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one |
Clé InChI | ZRWPUFFVAOMMNM-UHFFFAOYSA-N |
SMILES | C1C=C2C(=CC(=O)O2)C(O1)O |
Formule moléculaire | C7H6O4 |
Ester pinacol de lʼacide 3,6-dihydro-2 H-pyran-4-boronique, 98 %, Thermo Scientific Chemicals
CAS: 287944-16-5 Formule moléculaire: C11H19BO3 Poids moléculaire (g/mol): 210.08 Numéro MDL: MFCD11052631 Clé InChI: DOSGEBYQRMBTGS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11218053 Nom IUPAC: 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
Poids moléculaire (g/mol) | 210.08 |
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Synonyme | 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 |
Numéro MDL | MFCD11052631 |
CAS | 287944-16-5 |
CID PubChem | 11218053 |
Nom IUPAC | 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Clé InChI | DOSGEBYQRMBTGS-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CCOCC1 |
Formule moléculaire | C11H19BO3 |
4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyran, Thermo Scientific™
CAS: 287944-16-5 Formule moléculaire: C11H19BO3 Poids moléculaire (g/mol): 210.08 Numéro MDL: MFCD11052631 Clé InChI: DOSGEBYQRMBTGS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11218053 Nom IUPAC: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCOCC1
Poids moléculaire (g/mol) | 210.08 |
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Synonyme | 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 |
Numéro MDL | MFCD11052631 |
CAS | 287944-16-5 |
CID PubChem | 11218053 |
Nom IUPAC | 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
Clé InChI | DOSGEBYQRMBTGS-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CCOCC1 |
Formule moléculaire | C11H19BO3 |
D-Glucuronamide, 98 %, Thermo Scientific Chemicals
CAS: 3789-97-7 Formule moléculaire: C6H11NO6 Poids moléculaire (g/mol): 193.155 Numéro MDL: MFCD00006619 Clé InChI: VOIFKEWOFUNPBN-UHFFFAOYSA-N Synonyme: glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name CID PubChem: 3482 Nom IUPAC: 3,4,5,6-tétrahydroxyoxane-2-carboxamide SMILES: C1(C(C(OC(C1O)O)C(=O)N)O)O
Poids moléculaire (g/mol) | 193.155 |
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Synonyme | glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name |
Numéro MDL | MFCD00006619 |
CAS | 3789-97-7 |
CID PubChem | 3482 |
Nom IUPAC | 3,4,5,6-tétrahydroxyoxane-2-carboxamide |
Clé InChI | VOIFKEWOFUNPBN-UHFFFAOYSA-N |
SMILES | C1(C(C(OC(C1O)O)C(=O)N)O)O |
Formule moléculaire | C6H11NO6 |
Peri-xanthénoxanthène, 95 %, ACROS Organics™
CAS: 191-28-6 Formule moléculaire: C20H10O2 Poids moléculaire (g/mol): 282.3 Clé InChI: AMDQVKPUZIXQFC-UHFFFAOYSA-N Synonyme: dinaphthylene dioxide,peri-xanthenoxanthene,dinaphthalene dioxide,xantheno 2,1,9,8-klmna xanthene CID PubChem: 240798 SMILES: C1=CC2=C3C(=C1)OC4=C5C3=C(C=C2)OC6=CC=CC(=C65)C=C4
Poids moléculaire (g/mol) | 282.3 |
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Synonyme | dinaphthylene dioxide,peri-xanthenoxanthene,dinaphthalene dioxide,xantheno 2,1,9,8-klmna xanthene |
CAS | 191-28-6 |
CID PubChem | 240798 |
Clé InChI | AMDQVKPUZIXQFC-UHFFFAOYSA-N |
SMILES | C1=CC2=C3C(=C1)OC4=C5C3=C(C=C2)OC6=CC=CC(=C65)C=C4 |
Formule moléculaire | C20H10O2 |