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Filtered Search Results
1,2-O-Isopropylidene-alpha-D-glucofuranose
CAS: 18549-40-1 Molecular Formula: C9H16O6 Molecular Weight (g/mol): 220.221 MDL Number: MFCD00063244 InChI Key: BGGCXQKYCBBHAH-OZRXBMAMSA-N Synonym: 1,2-o-isopropylidene-alpha-d-glucofuranose,monoacetone glucose,1,2-o-isopropylidene-d-glucofuranose,monoacetone-d-glucose,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,glucofuranose, 1,2-o-isopropylidene-, alpha-d,pubchem23862,micro yen+/-ui feminineaeiinic,1,2-o-isopropylidene--d-glucofuranose PubChem CID: 87704 IUPAC Name: (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol SMILES: CC1(OC2C(C(OC2O1)C(CO)O)O)C
| PubChem CID | 87704 |
|---|---|
| CAS | 18549-40-1 |
| Molecular Weight (g/mol) | 220.221 |
| MDL Number | MFCD00063244 |
| SMILES | CC1(OC2C(C(OC2O1)C(CO)O)O)C |
| Synonym | 1,2-o-isopropylidene-alpha-d-glucofuranose,monoacetone glucose,1,2-o-isopropylidene-d-glucofuranose,monoacetone-d-glucose,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,glucofuranose, 1,2-o-isopropylidene-, alpha-d,pubchem23862,micro yen+/-ui feminineaeiinic,1,2-o-isopropylidene--d-glucofuranose |
| IUPAC Name | (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol |
| InChI Key | BGGCXQKYCBBHAH-OZRXBMAMSA-N |
| Molecular Formula | C9H16O6 |
Thermo Scientific Chemicals alpha-Chloralose, 98+%, beta anomer ca 20%
CAS: 15879-93-3 Molecular Formula: C8H11Cl3O6 Molecular Weight (g/mol): 309.52 MDL Number: MFCD00005542 InChI Key: OJYGBLRPYBAHRT-OPKHMCHVSA-N Synonym: a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol PubChem CID: 7057995 SMILES: OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl
| PubChem CID | 7057995 |
|---|---|
| CAS | 15879-93-3 |
| Molecular Weight (g/mol) | 309.52 |
| MDL Number | MFCD00005542 |
| SMILES | OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl |
| Synonym | a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol |
| InChI Key | OJYGBLRPYBAHRT-OPKHMCHVSA-N |
| Molecular Formula | C8H11Cl3O6 |
Thermo Scientific Chemicals 1,2-O-Isopropylidene-alpha-D-xylofuranose, 98%
CAS: 20031-21-4 Molecular Formula: C8H14O5 Molecular Weight (g/mol): 190.195 MDL Number: MFCD00063295 InChI Key: JAUQZVBVVJJRKM-XZBKPIIZSA-N Synonym: 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose PubChem CID: 88338 IUPAC Name: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OC2C(C(OC2O1)CO)O)C
| PubChem CID | 88338 |
|---|---|
| CAS | 20031-21-4 |
| Molecular Weight (g/mol) | 190.195 |
| MDL Number | MFCD00063295 |
| SMILES | CC1(OC2C(C(OC2O1)CO)O)C |
| Synonym | 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose |
| IUPAC Name | (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
| InChI Key | JAUQZVBVVJJRKM-XZBKPIIZSA-N |
| Molecular Formula | C8H14O5 |
2-Methyltetrahydrofuran, 99%, stab. with ca 150-400ppm BHT
CAS: 96-47-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00005367 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1
| PubChem CID | 7301 |
|---|---|
| CAS | 96-47-9 |
| Molecular Weight (g/mol) | 86.134 |
| MDL Number | MFCD00005367 |
| SMILES | CC1CCCO1 |
| Synonym | 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran |
| IUPAC Name | 2-methyloxolane |
| InChI Key | JWUJQDFVADABEY-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
Tetrahydrofuran, anhydrous, 99.8+%, unstab., packaged under Argon in resealable ChemSeal™ bottles
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
| PubChem CID | 8028 |
|---|---|
| CAS | 109-99-9 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:26911 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Tetrahydrofuran, 99%, stab. with 250-350ppm BHT
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
| PubChem CID | 8028 |
|---|---|
| CAS | 109-99-9 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:26911 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Tetrahydrofuran, anhydrous, 99.8+%, unstab.
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
| PubChem CID | 8028 |
|---|---|
| CAS | 109-99-9 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:26911 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Tetrahydrofuran, ACS, 99+%, stab. with 250ppm BHT
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
| PubChem CID | 8028 |
|---|---|
| CAS | 109-99-9 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:26911 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Tetrahydrofuran, UV, HPLC Grade, 99.7+% min, unstabilized
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
| PubChem CID | 8028 |
|---|---|
| CAS | 109-99-9 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:26911 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
2,5-Dimethoxytetrahydrofuran, cis + trans, 98%
CAS: 696-59-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00005359 InChI Key: GFISDBXSWQMOND-UHFFFAOYSA-N Synonym: 2,5-dimethoxytetrahydrofuran,tetrahydro-2,5-dimethoxyfuran,furan, tetrahydro-2,5-dimethoxy,2,5-dimethoxytetrahydrofurane,2,5-dimethoxy-tetrahydrofuran,2,5-dimethoxytetrahydrofuran, mixture of cis-and trans isomers,dimethoxytetrahydrofuran van,protectol dmt,furan,5-dimethoxy,dmthf PubChem CID: 79098 IUPAC Name: 2,5-dimethoxyoxolane SMILES: COC1CCC(O1)OC
| PubChem CID | 79098 |
|---|---|
| CAS | 696-59-3 |
| Molecular Weight (g/mol) | 132.159 |
| MDL Number | MFCD00005359 |
| SMILES | COC1CCC(O1)OC |
| Synonym | 2,5-dimethoxytetrahydrofuran,tetrahydro-2,5-dimethoxyfuran,furan, tetrahydro-2,5-dimethoxy,2,5-dimethoxytetrahydrofurane,2,5-dimethoxy-tetrahydrofuran,2,5-dimethoxytetrahydrofuran, mixture of cis-and trans isomers,dimethoxytetrahydrofuran van,protectol dmt,furan,5-dimethoxy,dmthf |
| IUPAC Name | 2,5-dimethoxyoxolane |
| InChI Key | GFISDBXSWQMOND-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
(+/-)-Tetrahydro-2-furoic acid, 97+%
CAS: 16874-33-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00022473 InChI Key: UJJLJRQIPMGXEZ-UHFFFAOYSA-N Synonym: 2-tetrahydrofuroic acid,tetrahydrofuran-2-carboxylic acid,tetrahydro-2-furoic acid,tetrahydro-2-furancarboxylic acid,2-furancarboxylic acid, tetrahydro,furancarboxylic acid, tetrahydro,2-furoic acid, tetrahydro,thfc,tetrahydrofuroic acid,pubchem7088 PubChem CID: 86079 IUPAC Name: oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O
| PubChem CID | 86079 |
|---|---|
| CAS | 16874-33-2 |
| Molecular Weight (g/mol) | 116.116 |
| MDL Number | MFCD00022473 |
| SMILES | C1CC(OC1)C(=O)O |
| Synonym | 2-tetrahydrofuroic acid,tetrahydrofuran-2-carboxylic acid,tetrahydro-2-furoic acid,tetrahydro-2-furancarboxylic acid,2-furancarboxylic acid, tetrahydro,furancarboxylic acid, tetrahydro,2-furoic acid, tetrahydro,thfc,tetrahydrofuroic acid,pubchem7088 |
| IUPAC Name | oxolane-2-carboxylic acid |
| InChI Key | UJJLJRQIPMGXEZ-UHFFFAOYSA-N |
| Molecular Formula | C5H8O3 |
2,2'-O-Cyclouridine, 98%
CAS: 3736-77-4 Molecular Formula: C9H10N2O5 Molecular Weight (g/mol): 226.188 MDL Number: MFCD00004945 InChI Key: UUGITDASWNOAGG-CCXZUQQUSA-N Synonym: 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 IUPAC Name: (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one SMILES: C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
| PubChem CID | 806138 |
|---|---|
| CAS | 3736-77-4 |
| Molecular Weight (g/mol) | 226.188 |
| MDL Number | MFCD00004945 |
| SMILES | C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O |
| Synonym | 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 |
| IUPAC Name | (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one |
| InChI Key | UUGITDASWNOAGG-CCXZUQQUSA-N |
| Molecular Formula | C9H10N2O5 |
Chlorendic anhydride, 95%, may cont. up to 3% chlorendic acid
CAS: 115-27-5 Molecular Formula: C9H2Cl6O3 Molecular Weight (g/mol): 370.812 MDL Number: MFCD00080438 InChI Key: FLBJFXNAEMSXGL-UHFFFAOYSA-N Synonym: chlorendic anhydride,het anhydride,chloran 542,4,7-methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro,1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboxylic anhydride,chlorendic anhydride van,4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,hexachloroendomethylene tetrahydrophthalic anhydride,hexachloro-5-norbornene-2,3-dicarboxylic anhydride,5-norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro PubChem CID: 8265 SMILES: C12C(C(=O)OC1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
| PubChem CID | 8265 |
|---|---|
| CAS | 115-27-5 |
| Molecular Weight (g/mol) | 370.812 |
| MDL Number | MFCD00080438 |
| SMILES | C12C(C(=O)OC1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
| Synonym | chlorendic anhydride,het anhydride,chloran 542,4,7-methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro,1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboxylic anhydride,chlorendic anhydride van,4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,hexachloroendomethylene tetrahydrophthalic anhydride,hexachloro-5-norbornene-2,3-dicarboxylic anhydride,5-norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro |
| InChI Key | FLBJFXNAEMSXGL-UHFFFAOYSA-N |
| Molecular Formula | C9H2Cl6O3 |
(R)-(+)-Tetrahydro-2-furoic acid, 98+%, ee 98%
CAS: 87392-05-0 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00211271 InChI Key: UJJLJRQIPMGXEZ-SCSAIBSYSA-N Synonym: r-+-2-tetrahydrofuroic acid,r-+-tetrahydro-2-furoic acid,r-tetrahydrofuran-2-carboxylic acid,r-+-tetrahydrofuran-2-carboxylic acid,r-2-tetrahydrofuroic acid,2-furancarboxylic acid, tetrahydro-, 2r,2r-oxolane-2-carboxylic acid,unii-7396hfq44j,r-tetrahydro-2-furoic acid,d-tetrahydro-furan-2-carboxylic acid PubChem CID: 2734707 IUPAC Name: (2R)-oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O
| PubChem CID | 2734707 |
|---|---|
| CAS | 87392-05-0 |
| Molecular Weight (g/mol) | 116.116 |
| MDL Number | MFCD00211271 |
| SMILES | C1CC(OC1)C(=O)O |
| Synonym | r-+-2-tetrahydrofuroic acid,r-+-tetrahydro-2-furoic acid,r-tetrahydrofuran-2-carboxylic acid,r-+-tetrahydrofuran-2-carboxylic acid,r-2-tetrahydrofuroic acid,2-furancarboxylic acid, tetrahydro-, 2r,2r-oxolane-2-carboxylic acid,unii-7396hfq44j,r-tetrahydro-2-furoic acid,d-tetrahydro-furan-2-carboxylic acid |
| IUPAC Name | (2R)-oxolane-2-carboxylic acid |
| InChI Key | UJJLJRQIPMGXEZ-SCSAIBSYSA-N |
| Molecular Formula | C5H8O3 |
Tetrachlorobis(tetrahydrofuran)zirconium(IV), Thermo Scientific Chemicals
CAS: 21959-01-3 Molecular Formula: C8H16Cl4O2Zr Molecular Weight (g/mol): 377.238 MDL Number: MFCD00145367 InChI Key: VDJJKYYENYIHFF-UHFFFAOYSA-J Synonym: tetrachlorobis tetrahydrofuran zirconium,zrcl4 thf 2,oxolane; tetrachlorozirconium,tetrachlorobis tetrahydrofurane zirconium,zirconium tetrachloride tetrahydrofuran complex,zirconium iv chloride tetrahydrofuran complex,bis tetrahydrofuran ; zirconium iv chloride,zirconium iv chloride tetrahydrofuran complex 1:2 PubChem CID: 2734040 IUPAC Name: oxolane;tetrachlorozirconium SMILES: C1CCOC1.C1CCOC1.Cl[Zr](Cl)(Cl)Cl
| PubChem CID | 2734040 |
|---|---|
| CAS | 21959-01-3 |
| Molecular Weight (g/mol) | 377.238 |
| MDL Number | MFCD00145367 |
| SMILES | C1CCOC1.C1CCOC1.Cl[Zr](Cl)(Cl)Cl |
| Synonym | tetrachlorobis tetrahydrofuran zirconium,zrcl4 thf 2,oxolane; tetrachlorozirconium,tetrachlorobis tetrahydrofurane zirconium,zirconium tetrachloride tetrahydrofuran complex,zirconium iv chloride tetrahydrofuran complex,bis tetrahydrofuran ; zirconium iv chloride,zirconium iv chloride tetrahydrofuran complex 1:2 |
| IUPAC Name | oxolane;tetrachlorozirconium |
| InChI Key | VDJJKYYENYIHFF-UHFFFAOYSA-J |
| Molecular Formula | C8H16Cl4O2Zr |