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Filtered Search Results

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 |
1-(Tetrahydro-2-furoyl)piperazine, 98%
CAS: 63074-07-7 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00190247 InChI Key: UKESBLFBQANJHH-UHFFFAOYSA-N Synonym: 1-tetrahydro-2-furoyl piperazine,1-2-tetrahydrofuroyl piperazine,piperazin-1-yl tetrahydrofuran-2-yl methanone,1-2-tetrahydrofuroyl-piperazine,n-2-tetrahydrofuroyl piperazine,1-oxolane-2-carbonyl piperazine,1-tetrahydrofuran-2-ylcarbonyl piperazine,n-tetrahydro-2-furoyl piperazine,1-oxolan-2-ylcarbonyl piperazine,oxolan-2-yl piperazin-1-yl methanone PubChem CID: 2734641 IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone SMILES: C1CC(OC1)C(=O)N2CCNCC2
PubChem CID | 2734641 |
---|---|
CAS | 63074-07-7 |
Molecular Weight (g/mol) | 184.24 |
MDL Number | MFCD00190247 |
SMILES | C1CC(OC1)C(=O)N2CCNCC2 |
Synonym | 1-tetrahydro-2-furoyl piperazine,1-2-tetrahydrofuroyl piperazine,piperazin-1-yl tetrahydrofuran-2-yl methanone,1-2-tetrahydrofuroyl-piperazine,n-2-tetrahydrofuroyl piperazine,1-oxolane-2-carbonyl piperazine,1-tetrahydrofuran-2-ylcarbonyl piperazine,n-tetrahydro-2-furoyl piperazine,1-oxolan-2-ylcarbonyl piperazine,oxolan-2-yl piperazin-1-yl methanone |
IUPAC Name | oxolan-2-yl(piperazin-1-yl)methanone |
InChI Key | UKESBLFBQANJHH-UHFFFAOYSA-N |
Molecular Formula | C9H16N2O2 |
Methyl 2,3-O-isopropylidene-beta-D-ribofuranoside, 98%
CAS: 4099-85-8 Molecular Formula: C9H16O5 Molecular Weight (g/mol): 204.22 MDL Number: MFCD00270040 InChI Key: DXBHDBLZPXQALN-UHFFFAOYNA-N Synonym: 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 IUPAC Name: {6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl}methanol SMILES: COC1OC(CO)C2OC(C)(C)OC12
PubChem CID | 96666 |
---|---|
CAS | 4099-85-8 |
Molecular Weight (g/mol) | 204.22 |
MDL Number | MFCD00270040 |
SMILES | COC1OC(CO)C2OC(C)(C)OC12 |
Synonym | 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 |
IUPAC Name | {6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl}methanol |
InChI Key | DXBHDBLZPXQALN-UHFFFAOYNA-N |
Molecular Formula | C9H16O5 |
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,a-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,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-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,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,1,2-o-isopropylidene- 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,a-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,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-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,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,1,2-o-isopropylidene- |
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 |
Tetrahydrofuran, ACS Reagent, for organic synthesis, prep-LC, and general laboratory use, contains BHT, >99.0%, Honeywell
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 |
MilliporeSigma™ Tween™ 20 (Polyoxyethylene (20) Monolaurate)OmniPur™, Calbiochem™,
CAS: 9005-64-5 Molecular Formula: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molecular Weight (g/mol): 522.68 MDL Number: MFCD00165986 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: tween 20,polysorbate 20,polyoxyethylene sorbitan monolaurate,polyoxyethylene 20 sorbitan monolaurate,polysorbate inn,2-2-3,4-bis 2-hydroxyethoxy oxolan-2-yl-2-2-hydroxyethoxy ethoxy ethyl dodecanoate,alkest tw 20,polysorbate 20 nf,polysorbate 40 nf PubChem CID: 443314 IUPAC Name: 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
PubChem CID | 443314 |
---|---|
CAS | 9005-64-5 |
Molecular Weight (g/mol) | 522.68 |
MDL Number | MFCD00165986 |
SMILES | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
Synonym | tween 20,polysorbate 20,polyoxyethylene sorbitan monolaurate,polyoxyethylene 20 sorbitan monolaurate,polysorbate inn,2-2-3,4-bis 2-hydroxyethoxy oxolan-2-yl-2-2-hydroxyethoxy ethoxy ethyl dodecanoate,alkest tw 20,polysorbate 20 nf,polysorbate 40 nf |
IUPAC Name | 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate |
InChI Key | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
Molecular Formula | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
cis-5-Norbornene-exo-2,3-dicarboxylic anhydride, 95%
CAS: 2746-19-2 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00630580 InChI Key: KNDQHSIWLOJIGP-RNGGSSJXSA-N Synonym: 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
PubChem CID | 637794 |
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CAS | 2746-19-2 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00630580 |
SMILES | C1C2C=CC1C3C2C(=O)OC3=O |
Synonym | 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 |
InChI Key | KNDQHSIWLOJIGP-RNGGSSJXSA-N |
Molecular Formula | C9H8O3 |
Tetrahydrofurfuryl alcohol, 98%
CAS: 97-99-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00005372 InChI Key: BSYVTEYKTMYBMK-UHFFFAOYNA-N Synonym: 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
PubChem CID | 7360 |
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CAS | 97-99-4 |
Molecular Weight (g/mol) | 102.13 |
MDL Number | MFCD00005372 |
SMILES | OCC1CCCO1 |
Synonym | 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 |
InChI Key | BSYVTEYKTMYBMK-UHFFFAOYNA-N |
Molecular Formula | C5H10O2 |
Tetrahydrofuran-3-one, 95%
CAS: 22929-52-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD07778393 InChI Key: JLPJFSCQKHRSQR-UHFFFAOYSA-N Synonym: 3-oxotetrahydrofuran,dihydrofuran-3 2h-one,dihydro-3 2h-furanone,dihydrofuran-3-one,dihydro-furan-3-one,tetrahydrofuran-3-one,3 2h-furanone, dihydro,3-oxo-1,4-epoxybutane,tetrahydrofuran-3-yloxy PubChem CID: 529392 IUPAC Name: oxolan-3-one SMILES: C1COCC1=O
PubChem CID | 529392 |
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CAS | 22929-52-8 |
Molecular Weight (g/mol) | 86.09 |
MDL Number | MFCD07778393 |
SMILES | C1COCC1=O |
Synonym | 3-oxotetrahydrofuran,dihydrofuran-3 2h-one,dihydro-3 2h-furanone,dihydrofuran-3-one,dihydro-furan-3-one,tetrahydrofuran-3-one,3 2h-furanone, dihydro,3-oxo-1,4-epoxybutane,tetrahydrofuran-3-yloxy |
IUPAC Name | oxolan-3-one |
InChI Key | JLPJFSCQKHRSQR-UHFFFAOYSA-N |
Molecular Formula | C4H6O2 |
2,5-Dimethoxytetrahydrofuran, 99%, mixture of cis- and trans isomers
CAS: 696-59-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 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 |
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CAS | 696-59-3 |
Molecular Weight (g/mol) | 132.16 |
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 |
Chalcogran, 96%, mixture of isomers
CAS: 38401-84-2 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.22 InChI Key: DCWKALWZHORJAO-UHFFFAOYSA-N Synonym: 2-ethyl-1,6-dioxaspiro 4.4 nonane,2-ethyl-1,6-dioxaspiro 4.4-nonane,2-ethyl-1,6-dioxaspiro 4.4 nonan,ethyl-1,6-dioxaspiro 4.4-nonane,8-ethyl-4,9-dioxaspiro 4.4 nonane,2-ethyl-1,6-dioxaspiro 4,4 nonane,1,6-dioxaspiro 4.4 nonane, 2-ethyl,2-ethyl-1,6-dioxaspiro 4.4 nonane #,2-ethyl-1,6-dioxaspiro 4,4 nonane gc PubChem CID: 581383 IUPAC Name: 2-ethyl-1,6-dioxaspiro[4.4]nonane SMILES: CCC1CCC2(O1)CCCO2
PubChem CID | 581383 |
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CAS | 38401-84-2 |
Molecular Weight (g/mol) | 156.22 |
SMILES | CCC1CCC2(O1)CCCO2 |
Synonym | 2-ethyl-1,6-dioxaspiro 4.4 nonane,2-ethyl-1,6-dioxaspiro 4.4-nonane,2-ethyl-1,6-dioxaspiro 4.4 nonan,ethyl-1,6-dioxaspiro 4.4-nonane,8-ethyl-4,9-dioxaspiro 4.4 nonane,2-ethyl-1,6-dioxaspiro 4,4 nonane,1,6-dioxaspiro 4.4 nonane, 2-ethyl,2-ethyl-1,6-dioxaspiro 4.4 nonane #,2-ethyl-1,6-dioxaspiro 4,4 nonane gc |
IUPAC Name | 2-ethyl-1,6-dioxaspiro[4.4]nonane |
InChI Key | DCWKALWZHORJAO-UHFFFAOYSA-N |
Molecular Formula | C9H16O2 |
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 |
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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 |
7-Oxabicyclo[2.2.1]heptane, 98%
CAS: 279-49-2 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00082342 InChI Key: YPWFNLSXQIGJCK-UHFFFAOYSA-N Synonym: 1,4-epoxycyclohexane,7-oxabicyclo 2.2.1 heptane,7-oxanorbornane,1,4-oxycyclohexane,3,6-endoxocyclohexane,3,6-endooxycyclohexane,cyclohexane,4-epoxy,cyclohexane,6-endoxo,cyclohexane, 1,4-epoxy PubChem CID: 9234 IUPAC Name: 7-oxabicyclo[2.2.1]heptane SMILES: C1CC2CCC1O2
PubChem CID | 9234 |
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CAS | 279-49-2 |
Molecular Weight (g/mol) | 98.15 |
MDL Number | MFCD00082342 |
SMILES | C1CC2CCC1O2 |
Synonym | 1,4-epoxycyclohexane,7-oxabicyclo 2.2.1 heptane,7-oxanorbornane,1,4-oxycyclohexane,3,6-endoxocyclohexane,3,6-endooxycyclohexane,cyclohexane,4-epoxy,cyclohexane,6-endoxo,cyclohexane, 1,4-epoxy |
IUPAC Name | 7-oxabicyclo[2.2.1]heptane |
InChI Key | YPWFNLSXQIGJCK-UHFFFAOYSA-N |
Molecular Formula | C6H10O |
(+/-)-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 |
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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 |