Pyrans

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4-Methyltetrahydropyran, stabilized with BHT

CAS: 4717-96-8 Poids moléculaire (g/mol): 100.16 Clé InChI: OVRKATYHWPCGPZ-UHFFFAOYSA-N Nom IUPAC: 4-methyloxane SMILES: CC1CCOCC1

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Poids moléculaire (g/mol)	100.16
CAS	4717-96-8
Nom IUPAC	4-methyloxane
Clé InChI	OVRKATYHWPCGPZ-UHFFFAOYSA-N
SMILES	CC1CCOCC1

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

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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

D-Glucuronamide, 98%

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

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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

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

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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

Patulin, 99%

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

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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

3,6-Dihydro-2H-pyran-4-boronic acid pinacol ester, 98%

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

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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

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

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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

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

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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

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

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

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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

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

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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

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