Pyraner
Filtrerade sökresultat
D-glukuronamid, 98 %
CAS: 3789-97-7 Molekylformel: C6H11NO6 Molekylvikt (g/mol): 193.155 MDL-nummer: MFCD00006619 InChI-nyckel: 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-namn: 3,4,5,6-tetrahydroxioxan-2-karboxamid LEDER: C1(C(C(OC(C1O)O)C(=O)N)O)O
| Molekylformel | C6H11NO6 |
|---|---|
| PubChem CID | 3482 |
| MDL-nummer | MFCD00006619 |
| IUPAC-namn | 3,4,5,6-tetrahydroxioxan-2-karboxamid |
| CAS | 3789-97-7 |
| InChI-nyckel | VOIFKEWOFUNPBN-UHFFFAOYSA-N |
| LEDER | C1(C(C(OC(C1O)O)C(=O)N)O)O |
| Molekylvikt (g/mol) | 193.155 |
| Synonym | glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name |
4-metyltetrahydropyran, stabiliserat med BHT
CAS: 4717-96-8 Molekylvikt (g/mol): 100.16 InChI-nyckel: OVRKATYHWPCGPZ-UHFFFAOYSA-N IUPAC-namn: 4-metyloxan LEDER: CC1CCOCC1
| IUPAC-namn | 4-metyloxan |
|---|---|
| CAS | 4717-96-8 |
| InChI-nyckel | OVRKATYHWPCGPZ-UHFFFAOYSA-N |
| LEDER | CC1CCOCC1 |
| Molekylvikt (g/mol) | 100.16 |
Tetrahydropyran-2-karboxylsyra, 97 %, Thermo Scientific™
CAS: 51673-83-7 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.143 MDL-nummer: MFCD07779239 InChI-nyckel: 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-namn: oxan-2-karboxylsyra LEDER: C1CCOC(C1)C(=O)O
| Molekylformel | C6H10O3 |
|---|---|
| PubChem CID | 10964532 |
| MDL-nummer | MFCD07779239 |
| IUPAC-namn | oxan-2-karboxylsyra |
| CAS | 51673-83-7 |
| InChI-nyckel | MQAYFGXOFCEZRW-UHFFFAOYSA-N |
| LEDER | C1CCOC(C1)C(=O)O |
| Molekylvikt (g/mol) | 130.143 |
| 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 |
4-hydroxymetylpendimethalin, TRC
CAS: 56750-76-6 Molekylformel: C13 H19 N3 O5 Molekylvikt (g/mol): 297.31 Synonym: 4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzenemethanol,4-(Hydroxymethyl)pendimethalin,4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzyl alcohol,α4-Hydroxypendimethalin IUPAC-namn: [2-metyl-3,5-dinitro-4-(pentan-3-ylamino)fenyl]metanol LEDER: CCC(CC)Nc1c(cc(CO)c(C)c1[N+](=O)[O-])[N+](=O)[O-]
| Molekylformel | C13 H19 N3 O5 |
|---|---|
| IUPAC-namn | [2-metyl-3,5-dinitro-4-(pentan-3-ylamino)fenyl]metanol |
| CAS | 56750-76-6 |
| LEDER | CCC(CC)Nc1c(cc(CO)c(C)c1[N+](=O)[O-])[N+](=O)[O-] |
| Molekylvikt (g/mol) | 297.31 |
| Synonym | 4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzenemethanol,4-(Hydroxymethyl)pendimethalin,4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzyl alcohol,α4-Hydroxypendimethalin |
Patulin, 99 %
CAS: 149-29-1 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.12 MDL-nummer: MFCD00005858 InChI-nyckel: ZRWPUFFVAOMMNM-UHFFFAOYSA-N Synonym: patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin PubChem CID: 4696 ChEBI: CHEBI:74926 IUPAC-namn: 4-hydroxi-4,6-dihydrofuro[3,2-c]pyran-2-on LEDER: C1C=C2C(=CC(=O)O2)C(O1)O
| Molekylformel | C7H6O4 |
|---|---|
| PubChem CID | 4696 |
| MDL-nummer | MFCD00005858 |
| IUPAC-namn | 4-hydroxi-4,6-dihydrofuro[3,2-c]pyran-2-on |
| CAS | 149-29-1 |
| InChI-nyckel | ZRWPUFFVAOMMNM-UHFFFAOYSA-N |
| LEDER | C1C=C2C(=CC(=O)O2)C(O1)O |
| ChEBI | CHEBI:74926 |
| Molekylvikt (g/mol) | 154.12 |
| Synonym | patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin |
4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyran, Thermo Scientific™
CAS: 287944-16-5 Molekylformel: C11H19BO3 Molekylvikt (g/mol): 210.08 MDL-nummer: MFCD11052631 InChI-nyckel: 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-namn: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)C1=CCOCC1
| Molekylformel | C11H19BO3 |
|---|---|
| PubChem CID | 11218053 |
| MDL-nummer | MFCD11052631 |
| IUPAC-namn | 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan |
| CAS | 287944-16-5 |
| InChI-nyckel | DOSGEBYQRMBTGS-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)C1=CCOCC1 |
| Molekylvikt (g/mol) | 210.08 |
| 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 |
3,6-Dihydro-2H-pyran-4-boronsyra pinacolester, 98 %
CAS: 287944-16-5 Molekylformel: C11H19BO3 Molekylvikt (g/mol): 210.08 MDL-nummer: MFCD11052631 InChI-nyckel: 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-namn: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)C1=CCOCC1
| Molekylformel | C11H19BO3 |
|---|---|
| PubChem CID | 11218053 |
| MDL-nummer | MFCD11052631 |
| IUPAC-namn | 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan |
| CAS | 287944-16-5 |
| InChI-nyckel | DOSGEBYQRMBTGS-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)C1=CCOCC1 |
| Molekylvikt (g/mol) | 210.08 |
| 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 |
Peri-xanthenoxanthene, 95%, Thermo Scientific™
CAS: 191-28-6 Molekylformel: C20H10O2 Molekylvikt (g/mol): 282.3 InChI-nyckel: AMDQVKPUZIXQFC-UHFFFAOYSA-N Synonym: dinaphthylene dioxide,peri-xanthenoxanthene,dinaphthalene dioxide,xantheno 2,1,9,8-klmna xanthene PubChem CID: 240798 LEDER: C1=CC2=C3C(=C1)OC4=C5C3=C(C=C2)OC6=CC=CC(=C65)C=C4
| Molekylformel | C20H10O2 |
|---|---|
| PubChem CID | 240798 |
| CAS | 191-28-6 |
| InChI-nyckel | AMDQVKPUZIXQFC-UHFFFAOYSA-N |
| LEDER | C1=CC2=C3C(=C1)OC4=C5C3=C(C=C2)OC6=CC=CC(=C65)C=C4 |
| Molekylvikt (g/mol) | 282.3 |
| Synonym | dinaphthylene dioxide,peri-xanthenoxanthene,dinaphthalene dioxide,xantheno 2,1,9,8-klmna xanthene |