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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 – 15 of 24 results
1

D-Glucuronamide 98.0+%, TCI America™
SDP

CAS: 3789-97-7 Molecular Formula: C6H11NO6 Molecular Weight (g/mol): 193.155 MDL Number: MFCD00006619 InChI Key: VOIFKEWOFUNPBN-UHFFFAOYSA-N Synonym: glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name PubChem CID: 3482 IUPAC Name: 3,4,5,6-tetrahydroxyoxane-2-carboxamide SMILES: C1(C(C(OC(C1O)O)C(=O)N)O)O

PubChem CID 3482
CAS 3789-97-7
Molecular Weight (g/mol) 193.155
MDL Number MFCD00006619
SMILES C1(C(C(OC(C1O)O)C(=O)N)O)O
Synonym glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name
IUPAC Name 3,4,5,6-tetrahydroxyoxane-2-carboxamide
InChI Key VOIFKEWOFUNPBN-UHFFFAOYSA-N
Molecular Formula C6H11NO6
2

4-Methyltetrahydropyran, stabilized with BHT, Thermo Scientific Chemicals

CAS: 4717-96-8 Molecular Weight (g/mol): 100.16 InChI Key: OVRKATYHWPCGPZ-UHFFFAOYSA-N IUPAC Name: 4-methyloxane SMILES: CC1CCOCC1

CAS 4717-96-8
Molecular Weight (g/mol) 100.16
SMILES CC1CCOCC1
IUPAC Name 4-methyloxane
InChI Key OVRKATYHWPCGPZ-UHFFFAOYSA-N
3

Manoalide, 98%, Thermo Scientific Chemicals

CAS: 75088-80-1 Molecular Formula: C25H36O5 Molecular Weight (g/mol): 416.558 MDL Number: MFCD00153826 InChI Key: FGJIDQWRRLDGDB-CPIXEKRISA-N Synonym: 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 PubChem CID: 6437368 ChEBI: CHEBI:66666 IUPAC Name: (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

PubChem CID 6437368
CAS 75088-80-1
Molecular Weight (g/mol) 416.558
ChEBI CHEBI:66666
MDL Number MFCD00153826
SMILES CC1=C(C(CCC1)(C)C)CCC(=CCCC2=CCC(OC2O)C3=CC(=O)OC3O)C
Synonym 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
IUPAC Name (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
InChI Key FGJIDQWRRLDGDB-CPIXEKRISA-N
Molecular Formula C25H36O5
4

Patulin, 99%, Thermo Scientific Chemicals

CAS: 149-29-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00005858 InChI Key: ZRWPUFFVAOMMNM-UHFFFAOYSA-N Synonym: patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin PubChem CID: 4696 ChEBI: CHEBI:74926 IUPAC Name: 4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one SMILES: C1C=C2C(=CC(=O)O2)C(O1)O

PubChem CID 4696
CAS 149-29-1
Molecular Weight (g/mol) 154.12
ChEBI CHEBI:74926
MDL Number MFCD00005858
SMILES C1C=C2C(=CC(=O)O2)C(O1)O
Synonym patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin
IUPAC Name 4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one
InChI Key ZRWPUFFVAOMMNM-UHFFFAOYSA-N
Molecular Formula C7H6O4
5

2,2,6,6-Tetramethyl-3,6-dihydro-2H-pyran-4-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 1142363-56-1 Molecular Formula: C15H27BO3 Molecular Weight (g/mol): 266.19 MDL Number: MFCD11044439 InChI Key: VOXXPMAJNSVUKJ-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl-1,3,2-dioxaborolane,2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl boronic acid pinacol ester,2,2,6,6-tetramethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,4,4,5,5-tetramethyl-2-2,2,6,6-tetramethyl-3h-pyran-4-yl-1,3,2-dioxaborolane,2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl bor,2,2,6,6-tetramethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran PubChem CID: 46738000 IUPAC Name: 4,4,5,5-tetramethyl-2-(2,2,6,6-tetramethyl-3H-pyran-4-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(C)(C)OC(C)(C)C1

PubChem CID 46738000
CAS 1142363-56-1
Molecular Weight (g/mol) 266.19
MDL Number MFCD11044439
SMILES CC1(C)OB(OC1(C)C)C1=CC(C)(C)OC(C)(C)C1
Synonym 2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl-1,3,2-dioxaborolane,2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl boronic acid pinacol ester,2,2,6,6-tetramethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,4,4,5,5-tetramethyl-2-2,2,6,6-tetramethyl-3h-pyran-4-yl-1,3,2-dioxaborolane,2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-yl bor,2,2,6,6-tetramethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran
IUPAC Name 4,4,5,5-tetramethyl-2-(2,2,6,6-tetramethyl-3H-pyran-4-yl)-1,3,2-dioxaborolane
InChI Key VOXXPMAJNSVUKJ-UHFFFAOYSA-N
Molecular Formula C15H27BO3
6

DCJTB 98.0+%, TCI America™
SDP

CAS: 200052-70-6 Molecular Formula: C30H35N3O Molecular Weight (g/mol): 453.63 InChI Key: HXWWMGJBPGRWRS-CMDGGOBGSA-N Synonym: 2-tert-Butyl-4-(dicyanomethylene)-6-[2-(1,1,7,7-tetramethyljulolidin-9-yl)vinyl]-4H-pyran PubChem CID: 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

PubChem CID 21889100
CAS 200052-70-6
Molecular Weight (g/mol) 453.63
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
Synonym 2-tert-Butyl-4-(dicyanomethylene)-6-[2-(1,1,7,7-tetramethyljulolidin-9-yl)vinyl]-4H-pyran
InChI Key HXWWMGJBPGRWRS-CMDGGOBGSA-N
Molecular Formula C30H35N3O
7

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

CAS: 287944-16-5 Molecular Formula: C11H19BO3 Molecular Weight (g/mol): 210.08 MDL Number: MFCD11052631 InChI Key: DOSGEBYQRMBTGS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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

PubChem CID 11218053
CAS 287944-16-5
Molecular Weight (g/mol) 210.08
MDL Number MFCD11052631
SMILES CC1(C)OB(OC1(C)C)C1=CCOCC1
Synonym 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
IUPAC Name 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key DOSGEBYQRMBTGS-UHFFFAOYSA-N
Molecular Formula C11H19BO3
8

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

CAS: 1592-43-4 Molecular Formula: C23H21NO Molecular Weight (g/mol): 327.427 MDL Number: MFCD00059909 InChI Key: DTQKEQFXLWFVCS-UHFFFAOYSA-N PubChem CID: 2728827 IUPAC Name: 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

PubChem CID 2728827
CAS 1592-43-4
Molecular Weight (g/mol) 327.427
MDL Number MFCD00059909
SMILES CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC5=CC=CC=C54)C)C
IUPAC Name 1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole]
InChI Key DTQKEQFXLWFVCS-UHFFFAOYSA-N
Molecular Formula C23H21NO
9

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

CAS: 287944-16-5 Molecular Formula: C11H19BO3 Molecular Weight (g/mol): 210.08 MDL Number: MFCD11052631 InChI Key: DOSGEBYQRMBTGS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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

PubChem CID 11218053
CAS 287944-16-5
Molecular Weight (g/mol) 210.08
MDL Number MFCD11052631
SMILES CC1(C)OB(OC1(C)C)C1=CCOCC1
Synonym 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
IUPAC Name 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key DOSGEBYQRMBTGS-UHFFFAOYSA-N
Molecular Formula C11H19BO3
10

Tetrahydropyran-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 51673-83-7 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD07779239 InChI Key: MQAYFGXOFCEZRW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: oxane-2-carboxylic acid SMILES: C1CCOC(C1)C(=O)O

PubChem CID 10964532
CAS 51673-83-7
Molecular Weight (g/mol) 130.143
MDL Number MFCD07779239
SMILES C1CCOC(C1)C(=O)O
Synonym 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
IUPAC Name oxane-2-carboxylic acid
InChI Key MQAYFGXOFCEZRW-UHFFFAOYSA-N
Molecular Formula C6H10O3
11

BMS 986187, >98%, Tocris Bioscience™
GREENER_CHOICE

CAS: 684238-37-7 Molecular Formula: C31H34O4 Molecular Weight (g/mol): 470.609 InChI Key: UEKIYVKPQNKSDI-UHFFFAOYSA-N Synonym: 3,3,6,6-tetramethyl-9-4-2-methylbenzyl oxy phenyl-3,4,5,6,7,9-hexahydro-1h-xanthene-1,8 2h-dione,3,3,6,6-tetramethyl-9-4-2-methylbenzyloxy phenyl-3,4,5,6-tetrahydro-9h-xanthene-1 2h ,8 7h-dione,3,3,6,6-tetramethyl-9-4-2-methylphenyl methoxy phenyl-4,5,7,9-tetrahydro-2h-xanthene-1,8-dione,3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-9-4-2-methylphenyl methoxy phenyl-1h-xanthene-1,8 2h-dione PubChem CID: 17379334 IUPAC Name: 3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione SMILES: CC1=CC=CC=C1COC2=CC=C(C=C2)C3C4=C(CC(CC4=O)(C)C)OC5=C3C(=O)CC(C5)(C)C

PubChem CID 17379334
CAS 684238-37-7
Molecular Weight (g/mol) 470.609
SMILES CC1=CC=CC=C1COC2=CC=C(C=C2)C3C4=C(CC(CC4=O)(C)C)OC5=C3C(=O)CC(C5)(C)C
Synonym 3,3,6,6-tetramethyl-9-4-2-methylbenzyl oxy phenyl-3,4,5,6,7,9-hexahydro-1h-xanthene-1,8 2h-dione,3,3,6,6-tetramethyl-9-4-2-methylbenzyloxy phenyl-3,4,5,6-tetrahydro-9h-xanthene-1 2h ,8 7h-dione,3,3,6,6-tetramethyl-9-4-2-methylphenyl methoxy phenyl-4,5,7,9-tetrahydro-2h-xanthene-1,8-dione,3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-9-4-2-methylphenyl methoxy phenyl-1h-xanthene-1,8 2h-dione
IUPAC Name 3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
InChI Key UEKIYVKPQNKSDI-UHFFFAOYSA-N
Molecular Formula C31H34O4
12

D-Glucuronamide, 98%, Thermo Scientific Chemicals

CAS: 3789-97-7 Molecular Formula: C6H11NO6 Molecular Weight (g/mol): 193.155 MDL Number: MFCD00006619 InChI Key: VOIFKEWOFUNPBN-UHFFFAOYSA-N Synonym: glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name PubChem CID: 3482 IUPAC Name: 3,4,5,6-tetrahydroxyoxane-2-carboxamide SMILES: C1(C(C(OC(C1O)O)C(=O)N)O)O

PubChem CID 3482
CAS 3789-97-7
Molecular Weight (g/mol) 193.155
MDL Number MFCD00006619
SMILES C1(C(C(OC(C1O)O)C(=O)N)O)O
Synonym glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name
IUPAC Name 3,4,5,6-tetrahydroxyoxane-2-carboxamide
InChI Key VOIFKEWOFUNPBN-UHFFFAOYSA-N
Molecular Formula C6H11NO6
13

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

CAS: 28286-88-6 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.19 MDL Number: MFCD00181519 InChI Key: XYBUCJYJVULPHW-UHFFFAOYSA-N Synonym: 2-(2,6-Dimethyl-4H-pyran-4-ylidene)propanedinitrile PubChem CID: 119915 IUPAC Name: 2-(2,6-dimethyl-4H-pyran-4-ylidene)propanedinitrile SMILES: CC1=CC(C=C(C)O1)=C(C#N)C#N

PubChem CID 119915
CAS 28286-88-6
Molecular Weight (g/mol) 172.19
MDL Number MFCD00181519
SMILES CC1=CC(C=C(C)O1)=C(C#N)C#N
Synonym 2-(2,6-Dimethyl-4H-pyran-4-ylidene)propanedinitrile
IUPAC Name 2-(2,6-dimethyl-4H-pyran-4-ylidene)propanedinitrile
InChI Key XYBUCJYJVULPHW-UHFFFAOYSA-N
Molecular Formula C10H8N2O
14

Sigma Aldrich Fine Chemicals Biosciences 3,6-Dihydro-2H-pyran-4-boronic acid pinacol ester 97% | 287944-16-5 | MFCD11052631 | 1G

3,6-Dihydro-2H-pyran-4-boronic acid pinacol ester 97% | Purity: 97% | Mol Wt: 210.08 | 287944-16-5 | MFCD11052631 | 1G

ENCOMPASS
15

TARGETMOL CHEMICALS INC EDICOTINIB 5MG

50-269-4154 EDICOTINIB 5MG

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