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Pyrans

Pyrans

Organic heterocyclic compounds that consist of a six-membered ring with five carbon atoms, one oxygen atom, and two double bonds.
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1 – 12 de 12 résultats
1

Patulin, 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
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
2

3,6-Dihydro-2H-pyran-4-boronic acid pinacol ester, 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
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
3

Manoalide, 98%, Thermo Scientific Chemicals

CAS: 75088-80-1 Formule moléculaire: C25H36O5 Poids moléculaire (g/mol): 416.558 Numéro MDL: MFCD00153826 Clé InChI: FGJIDQWRRLDGDB-CPIXEKRISA-N Synonyme: 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 CID PubChem: 6437368 ChEBI: CHEBI:66666 Nom IUPAC: (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

Poids moléculaire (g/mol) 416.558
Synonyme 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
Numéro MDL MFCD00153826
CAS 75088-80-1
CID PubChem 6437368
ChEBI CHEBI:66666
Nom IUPAC (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
Clé InChI FGJIDQWRRLDGDB-CPIXEKRISA-N
SMILES CC1=C(C(CCC1)(C)C)CCC(=CCCC2=CCC(OC2O)C3=CC(=O)OC3O)C
Formule moléculaire C25H36O5
4

Tetrahydropyran-2-carboxylic acid, 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: oxane-2-carboxylic acid SMILES: C1CCOC(C1)C(=O)O

Poids moléculaire (g/mol) 130.143
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 oxane-2-carboxylic acid
Clé InChI MQAYFGXOFCEZRW-UHFFFAOYSA-N
SMILES C1CCOC(C1)C(=O)O
Formule moléculaire C6H10O3
6

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-tetrahydroxyoxane-2-carboxamide SMILES: C1(C(C(OC(C1O)O)C(=O)N)O)O

Poids moléculaire (g/mol) 193.155
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-tetrahydroxyoxane-2-carboxamide
Clé InChI VOIFKEWOFUNPBN-UHFFFAOYSA-N
SMILES C1(C(C(OC(C1O)O)C(=O)N)O)O
Formule moléculaire C6H11NO6
7

4-Methyltetrahydropyran, stabilized with 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
CAS 4717-96-8
Nom IUPAC 4-methyloxane
Clé InChI OVRKATYHWPCGPZ-UHFFFAOYSA-N
SMILES CC1CCOCC1
8

D-Glucuronamide 98.0+%, TCI America™

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-tetrahydroxyoxane-2-carboxamide SMILES: C1(C(C(OC(C1O)O)C(=O)N)O)O

Poids moléculaire (g/mol) 193.155
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-tetrahydroxyoxane-2-carboxamide
Clé InChI VOIFKEWOFUNPBN-UHFFFAOYSA-N
SMILES C1(C(C(OC(C1O)O)C(=O)N)O)O
Formule moléculaire C6H11NO6
9

4-(Dicyanomethylene)-2,6-dimethyl-4H-pyran 98.0+%, TCI America™

CAS: 28286-88-6 Formule moléculaire: C10H8N2O Poids moléculaire (g/mol): 172.19 Numéro MDL: MFCD00181519 Clé InChI: XYBUCJYJVULPHW-UHFFFAOYSA-N Synonyme: 2-(2,6-Dimethyl-4H-pyran-4-ylidene)propanedinitrile CID PubChem: 119915 Nom IUPAC: 2-(2,6-dimethyl-4H-pyran-4-ylidene)propanedinitrile SMILES: CC1=CC(C=C(C)O1)=C(C#N)C#N

Poids moléculaire (g/mol) 172.19
Synonyme 2-(2,6-Dimethyl-4H-pyran-4-ylidene)propanedinitrile
Numéro MDL MFCD00181519
CAS 28286-88-6
CID PubChem 119915
Nom IUPAC 2-(2,6-dimethyl-4H-pyran-4-ylidene)propanedinitrile
Clé InChI XYBUCJYJVULPHW-UHFFFAOYSA-N
SMILES CC1=CC(C=C(C)O1)=C(C#N)C#N
Formule moléculaire C10H8N2O
10

DCJTB 98.0+%, TCI America™

CAS: 200052-70-6 Formule moléculaire: C30H35N3O Poids moléculaire (g/mol): 453.63 Clé InChI: HXWWMGJBPGRWRS-CMDGGOBGSA-N Synonyme: 2-tert-Butyl-4-(dicyanomethylene)-6-[2-(1,1,7,7-tetramethyljulolidin-9-yl)vinyl]-4H-pyran CID PubChem: 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

Poids moléculaire (g/mol) 453.63
Synonyme 2-tert-Butyl-4-(dicyanomethylene)-6-[2-(1,1,7,7-tetramethyljulolidin-9-yl)vinyl]-4H-pyran
CAS 200052-70-6
CID PubChem 21889100
Clé InChI HXWWMGJBPGRWRS-CMDGGOBGSA-N
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
Formule moléculaire C30H35N3O
11

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyran 98.0+%, TCI America™

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
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
12

1,3,3-Trimethylindolino-beta-naphthopyrylospiran 98.0+%, TCI America™

CAS: 1592-43-4 Formule moléculaire: C23H21NO Poids moléculaire (g/mol): 327.427 Numéro MDL: MFCD00059909 Clé InChI: DTQKEQFXLWFVCS-UHFFFAOYSA-N CID PubChem: 2728827 Nom IUPAC: 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

Poids moléculaire (g/mol) 327.427
Numéro MDL MFCD00059909
CAS 1592-43-4
CID PubChem 2728827
Nom IUPAC 1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole]
Clé InChI DTQKEQFXLWFVCS-UHFFFAOYSA-N
SMILES CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC5=CC=CC=C54)C)C
Formule moléculaire C23H21NO