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Resultados de la búsqueda filtrada
Anhídrido cis-5-norborneno-exo-2,3-dicarboxílico, 95 %, Thermo Scientific Chemicals
CAS: 2746-19-2 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00630580 Clave InChI: KNDQHSIWLOJIGP-RNGGSSJXSA-N Sinónimo: cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione PubChem CID: 637794 SMILES: C1C2C=CC1C3C2C(=O)OC3=O
| Sinónimo | cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione |
|---|---|
| Clave InChI | KNDQHSIWLOJIGP-RNGGSSJXSA-N |
| PubChem CID | 637794 |
| Fórmula molecular | C9H8O3 |
| CAS | 2746-19-2 |
| Peso molecular (g/mol) | 164.16 |
| Número MDL | MFCD00630580 |
| SMILES | C1C2C=CC1C3C2C(=O)OC3=O |
Metil 2,3-O-isopropilideno-beta-D-ribofuranosida, 98 %, Thermo Scientific Chemicals
CAS: 4099-85-8 Fórmula molecular: C9H16O5 Peso molecular (g/mol): 204.22 Número MDL: MFCD00270040 Clave InChI: DXBHDBLZPXQALN-UHFFFAOYNA-N Sinónimo: methyl 2,3-o-isopropylidene-beta-d-ribofuranoside,3ar,4r,6r,6ar-6-methoxy-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,methyl-2,3-o-isopropylidene-beta-d-ribofuranoside,methyl 2,3-o-isopropylidene-b-d-ribofuranoside,methyl 2,3-o-1-methylethylidene-,a-d-ribofuranoside,3ar,4r,6r,6ar-6-methoxy-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,pubchem10741,methyl 2,3-o-isopropylidene-,methyl 2-o,3-o-isopropylidene-beta-d-ribofuranoside PubChem CID: 96666 Nombre IUPAC: {6-metoxi-2,2-dimetil-tetrahidro-2H-furo[3,4-d][1,3]dioxol-4-il}metanol SMILES: COC1OC(CO)C2OC(C)(C)OC12
| Sinónimo | methyl 2,3-o-isopropylidene-beta-d-ribofuranoside,3ar,4r,6r,6ar-6-methoxy-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,methyl-2,3-o-isopropylidene-beta-d-ribofuranoside,methyl 2,3-o-isopropylidene-b-d-ribofuranoside,methyl 2,3-o-1-methylethylidene-,a-d-ribofuranoside,3ar,4r,6r,6ar-6-methoxy-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,pubchem10741,methyl 2,3-o-isopropylidene-,methyl 2-o,3-o-isopropylidene-beta-d-ribofuranoside |
|---|---|
| Clave InChI | DXBHDBLZPXQALN-UHFFFAOYNA-N |
| PubChem CID | 96666 |
| Fórmula molecular | C9H16O5 |
| CAS | 4099-85-8 |
| Peso molecular (g/mol) | 204.22 |
| Número MDL | MFCD00270040 |
| SMILES | COC1OC(CO)C2OC(C)(C)OC12 |
| Nombre IUPAC | {6-metoxi-2,2-dimetil-tetrahidro-2H-furo[3,4-d][1,3]dioxol-4-il}metanol |
Bromuro de tetrahidrofurfurilo, 95 %, Thermo Scientific Chemicals
CAS: 1192-30-9 Fórmula molecular: C5H9BrO Peso molecular (g/mol): 165.03 Número MDL: MFCD00016894 Clave InChI: VOHILFSOWRNVJJ-UHFFFAOYNA-N Sinónimo: tetrahydrofurfuryl bromide,2-bromomethyl tetrahydrofuran,2-bromomethyl oxolane,furan, 2-bromomethyl tetrahydro,2-bromomethyl-tetrahydrofuran,furan, tetrahydro-2-bromomethyl,tetrahydrofurfurylbromide,tetrahydrofrufryl bromide,2-bromomethyltetrahydrofuran PubChem CID: 14501 Nombre IUPAC: 2-(bromometil)oxolano SMILES: BrCC1CCCO1
| Sinónimo | tetrahydrofurfuryl bromide,2-bromomethyl tetrahydrofuran,2-bromomethyl oxolane,furan, 2-bromomethyl tetrahydro,2-bromomethyl-tetrahydrofuran,furan, tetrahydro-2-bromomethyl,tetrahydrofurfurylbromide,tetrahydrofrufryl bromide,2-bromomethyltetrahydrofuran |
|---|---|
| Clave InChI | VOHILFSOWRNVJJ-UHFFFAOYNA-N |
| PubChem CID | 14501 |
| Fórmula molecular | C5H9BrO |
| CAS | 1192-30-9 |
| Peso molecular (g/mol) | 165.03 |
| Número MDL | MFCD00016894 |
| SMILES | BrCC1CCCO1 |
| Nombre IUPAC | 2-(bromometil)oxolano |
(S)-(+)-3-hidroxitetrahidrofurano, 98 %, Thermo Scientific Chemicals
CAS: 86087-23-2 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00064327 Clave InChI: XDPCNPCKDGQBAN-BYPYZUCNSA-N Sinónimo: s-+-3-hydroxytetrahydrofuran,s-tetrahydrofuran-3-ol,s-3-hydroxytetrahydrofuran,3s-oxolan-3-ol,s-+-tetrahydro-3-furanol,s-tetrahydro-3-furanol,s-+-tetrahyro-3-furanol,3s-tetrahydrofuran-3-ol,s-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3s PubChem CID: 2733227 Nombre IUPAC: (3S)-oxolano-3-ol SMILES: C1COCC1O
| Sinónimo | s-+-3-hydroxytetrahydrofuran,s-tetrahydrofuran-3-ol,s-3-hydroxytetrahydrofuran,3s-oxolan-3-ol,s-+-tetrahydro-3-furanol,s-tetrahydro-3-furanol,s-+-tetrahyro-3-furanol,3s-tetrahydrofuran-3-ol,s-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3s |
|---|---|
| Clave InChI | XDPCNPCKDGQBAN-BYPYZUCNSA-N |
| PubChem CID | 2733227 |
| Fórmula molecular | C4H8O2 |
| CAS | 86087-23-2 |
| Peso molecular (g/mol) | 88.106 |
| Número MDL | MFCD00064327 |
| SMILES | C1COCC1O |
| Nombre IUPAC | (3S)-oxolano-3-ol |
Alcohol (+/-)-tetrahidrofurfurilo, 98 %, Thermo Scientific Chemicals
CAS: 97-99-4 Fórmula molecular: C5H10O2 Peso molecular (g/mol): 102.13 Número MDL: MFCD00005372 Clave InChI: BSYVTEYKTMYBMK-UHFFFAOYNA-N Sinónimo: tetrahydrofurfuryl alcohol,tetrahydro-2-furanmethanol,tetrahydrofuran-2-yl methanol,thfa,2-furanmethanol, tetrahydro,tetrahydro-2-furanylmethanol,qo thfa,tetrahydro-2-furancarbinol,tetrahydrofuryl carbinol,furfuryl alcohol, tetrahydro PubChem CID: 7360 SMILES: OCC1CCCO1
| Sinónimo | tetrahydrofurfuryl alcohol,tetrahydro-2-furanmethanol,tetrahydrofuran-2-yl methanol,thfa,2-furanmethanol, tetrahydro,tetrahydro-2-furanylmethanol,qo thfa,tetrahydro-2-furancarbinol,tetrahydrofuryl carbinol,furfuryl alcohol, tetrahydro |
|---|---|
| Clave InChI | BSYVTEYKTMYBMK-UHFFFAOYNA-N |
| PubChem CID | 7360 |
| Fórmula molecular | C5H10O2 |
| CAS | 97-99-4 |
| Peso molecular (g/mol) | 102.13 |
| Número MDL | MFCD00005372 |
| SMILES | OCC1CCCO1 |
2-Metiltetrahidrofurano-3-uno, +98 %, Thermo Scientific Chemicals
CAS: 3188-00-9 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.117 Número MDL: MFCD00010423 Clave InChI: FCWYQRVIQDNGBI-UHFFFAOYSA-N Sinónimo: 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran PubChem CID: 18522 Nombre IUPAC: 2-metiloxolan-3-ona SMILES: CC1C(=O)CCO1
| Sinónimo | 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran |
|---|---|
| Clave InChI | FCWYQRVIQDNGBI-UHFFFAOYSA-N |
| PubChem CID | 18522 |
| Fórmula molecular | C5H8O2 |
| CAS | 3188-00-9 |
| Peso molecular (g/mol) | 100.117 |
| Número MDL | MFCD00010423 |
| SMILES | CC1C(=O)CCO1 |
| Nombre IUPAC | 2-metiloxolan-3-ona |
Tetrahidrofurano, biogrado, 99.8 %, sin estabilizar, Thermo Scientific Chemicals
CAS: 109-99-9 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00005356 Clave InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinónimo: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 Nombre IUPAC: oxolano SMILES: C1CCOC1
| Sinónimo | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
|---|---|
| Clave InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| PubChem CID | 8028 |
| Fórmula molecular | C4H8O |
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
| Peso molecular (g/mol) | 72.11 |
| Número MDL | MFCD00005356 |
| SMILES | C1CCOC1 |
| Nombre IUPAC | oxolano |
Tetrahidrofurano, espectrofotometría, > 99,7 %, ChemSeal, Thermo Scientific Chemicals
CAS: 109-99-9 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00005356 Clave InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinónimo: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 Nombre IUPAC: oxolano SMILES: C1CCOC1
| Sinónimo | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
|---|---|
| Clave InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| PubChem CID | 8028 |
| Fórmula molecular | C4H8O |
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
| Peso molecular (g/mol) | 72.11 |
| Número MDL | MFCD00005356 |
| SMILES | C1CCOC1 |
| Nombre IUPAC | oxolano |
Anhídrido itacónico, 98 %, Thermo Scientific Chemicals
CAS: 2170-03-8 Fórmula molecular: C5H4O3 Peso molecular (g/mol): 112.08 Número MDL: MFCD00005530 Clave InChI: OFNISBHGPNMTMS-UHFFFAOYSA-N Sinónimo: itaconic anhydride,itaconic acid anhydride,2-methylenesuccinic anhydride,methylenesuccinic anhydride,2,5-furandione, dihydro-3-methylene,itaconicanhydride,succinic anhydride, methylene,dihydro-3-methylene-2,5-furandione,3-methylenedihydro-2,5-furandione,unii-y455ks1u7q PubChem CID: 75110 Nombre IUPAC: 3-metilideneoxolano-2,5-diona SMILES: C=C1CC(=O)OC1=O
| Sinónimo | itaconic anhydride,itaconic acid anhydride,2-methylenesuccinic anhydride,methylenesuccinic anhydride,2,5-furandione, dihydro-3-methylene,itaconicanhydride,succinic anhydride, methylene,dihydro-3-methylene-2,5-furandione,3-methylenedihydro-2,5-furandione,unii-y455ks1u7q |
|---|---|
| Clave InChI | OFNISBHGPNMTMS-UHFFFAOYSA-N |
| PubChem CID | 75110 |
| Fórmula molecular | C5H4O3 |
| CAS | 2170-03-8 |
| Peso molecular (g/mol) | 112.08 |
| Número MDL | MFCD00005530 |
| SMILES | C=C1CC(=O)OC1=O |
| Nombre IUPAC | 3-metilideneoxolano-2,5-diona |
2,2'-o-Ciclouridina, 98 %, Thermo Scientific Chemicals
CAS: 3736-77-4 Fórmula molecular: C9H10N2O5 Peso molecular (g/mol): 226.188 Número MDL: MFCD00004945 Clave InChI: UUGITDASWNOAGG-CCXZUQQUSA-N Sinónimo: cyclouridine,2,2'-cyclouridine,o2,2'-cyclouridine,2,2'-anhydro-1 b-d-arabinofuranosyl uracil,2,2'-anhydrouridine,2,2'-anhydro-1 beta-d-arabinofuranosyl uracil,2,2'-o-cyclouridine,2,2-anhydro-1 b-d-arabinofuranosyl uracil,2,2;-cyclouridine,2,2'-anhydro-1-beta-d-arabinofuranosyl uracil PubChem CID: 806138 Nombre IUPAC: (2R,3R,3aS,9aR)-3-Hidroxi-2-(hidroximetil)-2,3,3a,9a-tetrahidrofuro[1,2][1,3]oxazolo[3,4-a]pirimidina-6-ona SMILES: C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
| Sinónimo | cyclouridine,2,2'-cyclouridine,o2,2'-cyclouridine,2,2'-anhydro-1 b-d-arabinofuranosyl uracil,2,2'-anhydrouridine,2,2'-anhydro-1 beta-d-arabinofuranosyl uracil,2,2'-o-cyclouridine,2,2-anhydro-1 b-d-arabinofuranosyl uracil,2,2;-cyclouridine,2,2'-anhydro-1-beta-d-arabinofuranosyl uracil |
|---|---|
| Clave InChI | UUGITDASWNOAGG-CCXZUQQUSA-N |
| PubChem CID | 806138 |
| Fórmula molecular | C9H10N2O5 |
| CAS | 3736-77-4 |
| Peso molecular (g/mol) | 226.188 |
| Número MDL | MFCD00004945 |
| SMILES | C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O |
| Nombre IUPAC | (2R,3R,3aS,9aR)-3-Hidroxi-2-(hidroximetil)-2,3,3a,9a-tetrahidrofuro[1,2][1,3]oxazolo[3,4-a]pirimidina-6-ona |
Tetrahidrofurano, anhidro, inestable, +99,8 %, Thermo Scientific Chemicals
CAS: 109-99-9 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00005356 Clave InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinónimo: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 Nombre IUPAC: oxolano SMILES: C1CCOC1
| Sinónimo | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
|---|---|
| Clave InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| PubChem CID | 8028 |
| Fórmula molecular | C4H8O |
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
| Peso molecular (g/mol) | 72.11 |
| Número MDL | MFCD00005356 |
| SMILES | C1CCOC1 |
| Nombre IUPAC | oxolano |
3-yodotetrahidrofurano, 97 %, Thermo Scientific™
CAS: 121138-01-0 Fórmula molecular: C4H7IO Peso molecular (g/mol): 198.00 Número MDL: MFCD09878873 Clave InChI: BKIQORJIKOPRCG-UHFFFAOYNA-N Sinónimo: 3-iodotetrahydrofuran,3-iodo-tetrahydro-furan,furan, tetrahydro-3-iodo,3-iodanyloxolane,iodotetrahydrofuran PubChem CID: 22139264 Nombre IUPAC: 3-yodooxolano SMILES: IC1CCOC1
| Sinónimo | 3-iodotetrahydrofuran,3-iodo-tetrahydro-furan,furan, tetrahydro-3-iodo,3-iodanyloxolane,iodotetrahydrofuran |
|---|---|
| Clave InChI | BKIQORJIKOPRCG-UHFFFAOYNA-N |
| PubChem CID | 22139264 |
| Fórmula molecular | C4H7IO |
| CAS | 121138-01-0 |
| Peso molecular (g/mol) | 198.00 |
| Número MDL | MFCD09878873 |
| SMILES | IC1CCOC1 |
| Nombre IUPAC | 3-yodooxolano |
Ácido (S)-(-)-tetrahidro-2-furoico, 99 % (98 % ee), Thermo Scientific™
CAS: 87392-07-2 Fórmula molecular: C5H8O3 Peso molecular (g/mol): 116.12 Número MDL: MFCD00272639 Clave InChI: UJJLJRQIPMGXEZ-BYPYZUCNSA-N Sinónimo: s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid PubChem CID: 446666 ChEBI: CHEBI:45960 Nombre IUPAC: Ácido (2S)-oxolano-2-carboxílico SMILES: C1CC(OC1)C(=O)O
| Sinónimo | s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid |
|---|---|
| Clave InChI | UJJLJRQIPMGXEZ-BYPYZUCNSA-N |
| PubChem CID | 446666 |
| Fórmula molecular | C5H8O3 |
| CAS | 87392-07-2 |
| ChEBI | CHEBI:45960 |
| Peso molecular (g/mol) | 116.12 |
| Número MDL | MFCD00272639 |
| SMILES | C1CC(OC1)C(=O)O |
| Nombre IUPAC | Ácido (2S)-oxolano-2-carboxílico |