Oxaner
- (3)
- (2)
- (3)
- (2)
- (20)
- (1)
- (4)
- (19)
- (2)
- (16)
- (2)
- (1)
- (2)
- (8)
- (11)
- (1)
- (11)
- (1)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (1)
- (4)
- (5)
Filtrerade sökresultat
Tetrahydropyran, 98+%
CAS: 142-68-7 Molekylformel: C5H10O Molekylvikt (g/mol): 86.134 MDL-nummer: MFCD00006585 InChI-nyckel: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC-namn: oxan LEDER: C1CCOCC1
| Molekylformel | C5H10O |
|---|---|
| PubChem CID | 8894 |
| MDL-nummer | MFCD00006585 |
| IUPAC-namn | oxan |
| CAS | 142-68-7 |
| InChI-nyckel | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
| LEDER | C1CCOCC1 |
| ChEBI | CHEBI:46941 |
| Molekylvikt (g/mol) | 86.134 |
| Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
Tetrahydro-2,2-dimethyl-4H-pyran-4-one, 95%, Thermo Scientific Chemicals
CAS: 1194-16-7 Molekylformel: C7H12O2 Molekylvikt (g/mol): 128.17 MDL-nummer: MFCD01549337 InChI-nyckel: BWMNOXJVRHGUQM-UHFFFAOYSA-N Synonym: 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l PubChem CID: 1738159 IUPAC-namn: 2,2-dimetyloxan-4-on LEDER: CC1(C)CC(=O)CCO1
| Molekylformel | C7H12O2 |
|---|---|
| PubChem CID | 1738159 |
| MDL-nummer | MFCD01549337 |
| IUPAC-namn | 2,2-dimetyloxan-4-on |
| CAS | 1194-16-7 |
| InChI-nyckel | BWMNOXJVRHGUQM-UHFFFAOYSA-N |
| LEDER | CC1(C)CC(=O)CCO1 |
| Molekylvikt (g/mol) | 128.17 |
| Synonym | 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l |
| MDL-nummer | MFCD00031016 |
|---|---|
| CAS | 5337-03-1 |
1-(2-Tetrahydropyranyl)-3-(trifluoromethyl)-1H-pyrazole-5-boronic acid, 95%
CAS: 1141878-45-6 Molekylformel: C9H12BF3N2O3 Molekylvikt (g/mol): 264.011 MDL-nummer: MFCD17214248 InChI-nyckel: IIRVABFYRULQMI-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 53216481 IUPAC-namn: [2-(oxan-2-yl)-5-(trifluormetyl)pyrazol-3-yl]borsyra LEDER: B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O
| Molekylformel | C9H12BF3N2O3 |
|---|---|
| PubChem CID | 53216481 |
| MDL-nummer | MFCD17214248 |
| IUPAC-namn | [2-(oxan-2-yl)-5-(trifluormetyl)pyrazol-3-yl]borsyra |
| CAS | 1141878-45-6 |
| InChI-nyckel | IIRVABFYRULQMI-UHFFFAOYSA-N |
| LEDER | B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O |
| Molekylvikt (g/mol) | 264.011 |
| Synonym | 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl |
2-(8-Bromooctyloxy)tetrahydropyran, tech. 90%
CAS: 50816-20-1 Molekylformel: C13H25BrO2 Molekylvikt (g/mol): 293.245 MDL-nummer: MFCD00014648 InChI-nyckel: JCRBYQZIJFWGOO-UHFFFAOYSA-N Synonym: 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo PubChem CID: 170916 IUPAC-namn: 2-(8-bromoktoxi)oxan LEDER: C1CCOC(C1)OCCCCCCCCBr
| Molekylformel | C13H25BrO2 |
|---|---|
| PubChem CID | 170916 |
| MDL-nummer | MFCD00014648 |
| IUPAC-namn | 2-(8-bromoktoxi)oxan |
| CAS | 50816-20-1 |
| InChI-nyckel | JCRBYQZIJFWGOO-UHFFFAOYSA-N |
| LEDER | C1CCOC(C1)OCCCCCCCCBr |
| Molekylvikt (g/mol) | 293.245 |
| Synonym | 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo |
Cyklopentenoxid, 97 %, Thermo Scientific Chemicals
CAS: 285-67-6 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00005161 InChI-nyckel: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC-namn: 6-oxabicyklo[3.1.0]hexan LEDER: C1CC2OC2C1
| Molekylformel | C5H8O |
|---|---|
| PubChem CID | 9244 |
| MDL-nummer | MFCD00005161 |
| IUPAC-namn | 6-oxabicyklo[3.1.0]hexan |
| CAS | 285-67-6 |
| InChI-nyckel | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
| LEDER | C1CC2OC2C1 |
| Molekylvikt (g/mol) | 84.12 |
| Synonym | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
2-(4-Bromfenoxi)tetrahydropyran, 98 %, Thermo Scientific Chemicals
CAS: 36603-49-3 Molekylformel: C11H13BrO2 Molekylvikt (g/mol): 257.127 MDL-nummer: MFCD00091551 InChI-nyckel: MXDQGXMBJCGRCB-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran PubChem CID: 4646436 IUPAC-namn: 2-(4-bromfenoxi)oxan LEDER: C1CCOC(C1)OC2=CC=C(C=C2)Br
| Molekylformel | C11H13BrO2 |
|---|---|
| PubChem CID | 4646436 |
| MDL-nummer | MFCD00091551 |
| IUPAC-namn | 2-(4-bromfenoxi)oxan |
| CAS | 36603-49-3 |
| InChI-nyckel | MXDQGXMBJCGRCB-UHFFFAOYSA-N |
| LEDER | C1CCOC(C1)OC2=CC=C(C=C2)Br |
| Molekylvikt (g/mol) | 257.127 |
| Synonym | 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran |
2-(Hydroxymethyl)tetrahydropyran, 94%
CAS: 100-72-1 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00006624 InChI-nyckel: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonym: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran PubChem CID: 7524 IUPAC-namn: oxan-2-ylmetanol LEDER: C1CCOC(C1)CO
| Molekylformel | C6H12O2 |
|---|---|
| PubChem CID | 7524 |
| MDL-nummer | MFCD00006624 |
| IUPAC-namn | oxan-2-ylmetanol |
| CAS | 100-72-1 |
| InChI-nyckel | ROTONRWJLXYJBD-UHFFFAOYSA-N |
| LEDER | C1CCOC(C1)CO |
| Molekylvikt (g/mol) | 116.16 |
| Synonym | tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran |
Tetrahydro-4H-pyran-4-on, 98 %, Thermo Scientific Chemicals
CAS: 29943-42-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.117 MDL-nummer: MFCD00006581 InChI-nyckel: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 IUPAC-namn: oxan-4-on LEDER: C1COCCC1=O
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 121599 |
| MDL-nummer | MFCD00006581 |
| IUPAC-namn | oxan-4-on |
| CAS | 29943-42-8 |
| InChI-nyckel | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
| LEDER | C1COCCC1=O |
| Molekylvikt (g/mol) | 100.117 |
| Synonym | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
4-acetyltetrahydropyran, 97 %, Thermo Scientific Chemicals
CAS: 137052-08-5 Molekylformel: C7H12O2 Molekylvikt (g/mol): 128.171 MDL-nummer: MFCD08704647 InChI-nyckel: VNMXIOWPBADSIC-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one PubChem CID: 9877365 IUPAC-namn: 1-(oxan-4-yl)etanon LEDER: CC(=O)C1CCOCC1
| Molekylformel | C7H12O2 |
|---|---|
| PubChem CID | 9877365 |
| MDL-nummer | MFCD08704647 |
| IUPAC-namn | 1-(oxan-4-yl)etanon |
| CAS | 137052-08-5 |
| InChI-nyckel | VNMXIOWPBADSIC-UHFFFAOYSA-N |
| LEDER | CC(=O)C1CCOCC1 |
| Molekylvikt (g/mol) | 128.171 |
| Synonym | 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one |
1,8-Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00167977 InChI-nyckel: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC-namn: 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan LEDER: CC12CCC(CC1)C(C)(C)O2
| Molekylformel | C10H18O |
|---|---|
| PubChem CID | 2758 |
| MDL-nummer | MFCD00167977 |
| IUPAC-namn | 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan |
| CAS | 470-82-6 |
| InChI-nyckel | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| LEDER | CC12CCC(CC1)C(C)(C)O2 |
| Molekylvikt (g/mol) | 154.25 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
1-(2-Tetrahydropyranyl)-1H-pyrazol-5-boronsyra pinakolester, 95 %, Thermo Scientific Chemicals
CAS: 903550-26-5 Molekylformel: C14H23BN2O3 Molekylvikt (g/mol): 278.159 MDL-nummer: MFCD09037501 InChI-nyckel: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole PubChem CID: 11587208 IUPAC-namn: 1-(oxan-2-yl)-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyrazol LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
| Molekylformel | C14H23BN2O3 |
|---|---|
| PubChem CID | 11587208 |
| MDL-nummer | MFCD09037501 |
| IUPAC-namn | 1-(oxan-2-yl)-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyrazol |
| CAS | 903550-26-5 |
| InChI-nyckel | ZZRFDLHBMBHJTI-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3 |
| Molekylvikt (g/mol) | 278.159 |
| Synonym | 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole |
4-(Boc-amino)tetrahydropyran-4-carboxylic acid, 95%
CAS: 172843-97-9 Molekylformel: C11H19NO5 Molekylvikt (g/mol): 245.275 MDL-nummer: MFCD02683136 InChI-nyckel: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonym: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC-namn: 4-[(2-metylpropan-2-yl)oxikarbonylamino]oxan-4-karboxylsyra LEDER: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
| Molekylformel | C11H19NO5 |
|---|---|
| PubChem CID | 1268219 |
| MDL-nummer | MFCD02683136 |
| IUPAC-namn | 4-[(2-metylpropan-2-yl)oxikarbonylamino]oxan-4-karboxylsyra |
| CAS | 172843-97-9 |
| InChI-nyckel | SPPDKPRJPFTBEV-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O |
| Molekylvikt (g/mol) | 245.275 |
| Synonym | 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
2-Iodo-1-(2-tetrahydropyranyl)-1H-imidazole, 95%
CAS: 1047626-77-6 Molekylformel: C8H11IN2O Molekylvikt (g/mol): 278.093 MDL-nummer: MFCD11100955 InChI-nyckel: UWFGOSIGMHYERY-UHFFFAOYSA-N Synonym: 2-iodo-1-tetrahydro-2h-pyran-2-yl-1h-imidazole,2-iodo-1-2-tetrahydropyranyl-1h-imidazole,2-iodo-1-oxan-2-yl imidazole,2-iodo-1-oxan-2-yl-1h-imidazole PubChem CID: 45588154 IUPAC-namn: 2-jod-l-(oxan-2-yl)imidazol LEDER: C1CCOC(C1)N2C=CN=C2I
| Molekylformel | C8H11IN2O |
|---|---|
| PubChem CID | 45588154 |
| MDL-nummer | MFCD11100955 |
| IUPAC-namn | 2-jod-l-(oxan-2-yl)imidazol |
| CAS | 1047626-77-6 |
| InChI-nyckel | UWFGOSIGMHYERY-UHFFFAOYSA-N |
| LEDER | C1CCOC(C1)N2C=CN=C2I |
| Molekylvikt (g/mol) | 278.093 |
| Synonym | 2-iodo-1-tetrahydro-2h-pyran-2-yl-1h-imidazole,2-iodo-1-2-tetrahydropyranyl-1h-imidazole,2-iodo-1-oxan-2-yl imidazole,2-iodo-1-oxan-2-yl-1h-imidazole |