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Oxolane

Oxolane

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring mit vier Kohlenstoffatomen und einem Sauerstoffatom bestehen; sie gelten als zyklische Ether.
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1 – 15 von 20 Ergebnisse
1

3-Aminomethyltetrahydrofuran, 97 %, Thermo Scientific Chemicals

CAS: 165253-31-6 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.15 MDL-Nummer: MFCD08234925 InChI-Schlüssel: CINJIXGRSTYIHP-UHFFFAOYSA-N Synonym: tetrahydrofuran-3-yl methanamine,tetrahydro-3-furanmethanamine,tetrahydrofuran-3-ylmethylamine,3-furanmethanamine, tetrahydro,1-tetrahydrofuran-3-ylmethanamine,c-tetrahydro-furan-3-yl-methylamine,3-aminomethyl oxolane,3-aminomethyl tetrahydrofuran,tetrahydrofur-3-yl methylamine,c-tetrahydrofuran-3-yl methylamine PubChem CID: 10898660 IUPAC-Name: Oxolan-3-ylmethanamin SMILES: C1COCC1CN

InChI-Schlüssel CINJIXGRSTYIHP-UHFFFAOYSA-N
IUPAC-Name Oxolan-3-ylmethanamin
PubChem CID 10898660
CAS 165253-31-6
MDL-Nummer MFCD08234925
Molekulargewicht (g/mol) 101.15
SMILES C1COCC1CN
Synonym tetrahydrofuran-3-yl methanamine,tetrahydro-3-furanmethanamine,tetrahydrofuran-3-ylmethylamine,3-furanmethanamine, tetrahydro,1-tetrahydrofuran-3-ylmethanamine,c-tetrahydro-furan-3-yl-methylamine,3-aminomethyl oxolane,3-aminomethyl tetrahydrofuran,tetrahydrofur-3-yl methylamine,c-tetrahydrofuran-3-yl methylamine
Summenformel C5H11NO
2

2'-Desoxyinosin-5'-monophosphat Dinatriumsalz, 99 %, Thermo Scientific Chemicals

CAS: 14999-52-1 Summenformel: C10H11N4Na2O7P Molekulargewicht (g/mol): 376.17 MDL-Nummer: MFCD00134874 InChI-Schlüssel: VDPLPYMIJCLJEF-DZVPOJRENA-L Synonym: sodium 2r,3s,5r-3-hydroxy-5-6-oxo-1h-purin-9 6h-yl tetrahydrofuran-2-yl methyl phosphate,2'-deoxyinosine-5'-monophosphate, disodium salt,2'-deoxyinosine 5'-monophosphate disodium salt,2'-deoxyinosine-5'-monophosphate disodium salt,disodium dimp,2'-deoxyinosine-5'-phosphate sodium,disodium 2'-deoxyinosine 5'-phosphate,sodium 2r,3s,5r-3-hydroxy-5-6-hydroxy-9h-purin-9-yl tetrahydrofuran-2-yl methyl phosphate PubChem CID: 56776971 SMILES: [Na+].[Na+].O[C@H]1C[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=NC2=C1N=CNC2=O

InChI-Schlüssel VDPLPYMIJCLJEF-DZVPOJRENA-L
PubChem CID 56776971
CAS 14999-52-1
MDL-Nummer MFCD00134874
Molekulargewicht (g/mol) 376.17
SMILES [Na+].[Na+].O[C@H]1C[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=NC2=C1N=CNC2=O
Synonym sodium 2r,3s,5r-3-hydroxy-5-6-oxo-1h-purin-9 6h-yl tetrahydrofuran-2-yl methyl phosphate,2'-deoxyinosine-5'-monophosphate, disodium salt,2'-deoxyinosine 5'-monophosphate disodium salt,2'-deoxyinosine-5'-monophosphate disodium salt,disodium dimp,2'-deoxyinosine-5'-phosphate sodium,disodium 2'-deoxyinosine 5'-phosphate,sodium 2r,3s,5r-3-hydroxy-5-6-hydroxy-9h-purin-9-yl tetrahydrofuran-2-yl methyl phosphate
Summenformel C10H11N4Na2O7P
3

1-O-Methyl-2-deoxy-D-ribose, 96 %, Thermo Scientific Chemicals

CAS: 60134-26-1 Summenformel: C6H12O4 Molekulargewicht (g/mol): 148.16 MDL-Nummer: MFCD00134161 InChI-Schlüssel: NVGJZDFWPSOTHM-XCSHRFQENA-N Synonym: 1-o-methyl-2-deoxy-d-ribose,2r,3s-2-hydroxymethyl-5-methoxytetrahydrofuran-3-ol,methyl 2-deoxy-d-ribofuranoside,2r,3s-2-hydroxymethyl-5-methoxyoxolan-3-ol,methyl 2-deoxyribofuranoside,methyl-2-deoxy-d-erythro pentofuranoside,d-erythro-pentofuranoside, methyl 2-deoxy,pubchem9694,methyl 2-deoxy-d-erythro-pentofuranoside PubChem CID: 10154128 IUPAC-Name: (2R,3S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol SMILES: COC1C[C@H](O)[C@@H](CO)O1

InChI-Schlüssel NVGJZDFWPSOTHM-XCSHRFQENA-N
IUPAC-Name (2R,3S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol
PubChem CID 10154128
CAS 60134-26-1
MDL-Nummer MFCD00134161
Molekulargewicht (g/mol) 148.16
SMILES COC1C[C@H](O)[C@@H](CO)O1
Synonym 1-o-methyl-2-deoxy-d-ribose,2r,3s-2-hydroxymethyl-5-methoxytetrahydrofuran-3-ol,methyl 2-deoxy-d-ribofuranoside,2r,3s-2-hydroxymethyl-5-methoxyoxolan-3-ol,methyl 2-deoxyribofuranoside,methyl-2-deoxy-d-erythro pentofuranoside,d-erythro-pentofuranoside, methyl 2-deoxy,pubchem9694,methyl 2-deoxy-d-erythro-pentofuranoside
Summenformel C6H12O4
4

Thermo Scientific Chemicals Thymidin-5'-monophosphat Dinatriumsalz

CAS: 33430-62-5 Summenformel: C10H13N2Na2O8P Molekulargewicht (g/mol): 366.17 MDL-Nummer: MFCD00023797 InChI-Schlüssel: AGSQMPPRYZYDFV-ZJWYQBPBSA-L Synonym: tmp disodium PubChem CID: 131674985 IUPAC-Name: Dinatrium;[(2R,3S,5R)-3-Hydroxy-5-(5-Methyl-4-Oxido-2-Oxopyrimidin-1-yl)Oxolan-2-yl]Methylhydrogenphosphat;Hdrat SMILES: [Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)C(=O)NC1=O

InChI-Schlüssel AGSQMPPRYZYDFV-ZJWYQBPBSA-L
IUPAC-Name Dinatrium;[(2R,3S,5R)-3-Hydroxy-5-(5-Methyl-4-Oxido-2-Oxopyrimidin-1-yl)Oxolan-2-yl]Methylhydrogenphosphat;Hdrat
PubChem CID 131674985
CAS 33430-62-5
MDL-Nummer MFCD00023797
Molekulargewicht (g/mol) 366.17
SMILES [Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)C(=O)NC1=O
Synonym tmp disodium
Summenformel C10H13N2Na2O8P
5

(S)-(-)-3-Aminotetrahydrofuran p-Toluolsulfonsäuresalz, 97 %, Thermo Scientific Chemicals

CAS: 104530-79-2 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD08234425,MFCD07778394 InChI-Schlüssel: MIPHRQMEIYLZFZ-UHFFFAOYNA-N Synonym: s-3-aminotetrahydrofuran,s-tetrahydrofuran-3-amine,3s-oxolan-3-amine,3-furanamine,tetrahydro-, 3s,s-tetrahydro-furan-3-ylamine,tetrahydrofuran-3beta-amine,s-3-amino-tetrahydrofuran,5-tetrahydrofuran-3-amine,3s-tetrahydro-3-furanamine,3s-tetrahydrofuran-3-amine PubChem CID: 14243168 IUPAC-Name: Oxolan-3-amin SMILES: NC1CCOC1

InChI-Schlüssel MIPHRQMEIYLZFZ-UHFFFAOYNA-N
IUPAC-Name Oxolan-3-amin
PubChem CID 14243168
CAS 104530-79-2
MDL-Nummer MFCD08234425,MFCD07778394
Molekulargewicht (g/mol) 87.12
SMILES NC1CCOC1
Synonym s-3-aminotetrahydrofuran,s-tetrahydrofuran-3-amine,3s-oxolan-3-amine,3-furanamine,tetrahydro-, 3s,s-tetrahydro-furan-3-ylamine,tetrahydrofuran-3beta-amine,s-3-amino-tetrahydrofuran,5-tetrahydrofuran-3-amine,3s-tetrahydro-3-furanamine,3s-tetrahydrofuran-3-amine
Summenformel C4H9NO
6

1,2:5,6-Di-O-isopropyliden-alpha-D-allo-furanose, 98 %

CAS: 2595-05-3 Summenformel: C12H20O6 Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00135634 InChI-Schlüssel: KEJGAYKWRDILTF-VVULQXIFSA-N Synonym: 1,2:5,6-di-o-isopropylidene-alpha-d-allofuranose,3ar,5s,6r,6ar-5-r-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2,5,6-di-o-isopropylidene-alpha-d-allofuranose,3ar,5s,6r,6ar-5-4r-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2:5,6-bis-o-1-methylethylidene,5,6-di-o-isopropylidene-alpha-d-allofuranose,1,2:5,6-di-o-isopropylidene-?-d-allofuranose,1,2:5,6-di-o-isopropylidene-alpha-d-ribo-hexofuranose,1-o,2-o:5-o,6-o-diisopropylidene-alpha-d-allofuranose PubChem CID: 7157054 IUPAC-Name: (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C

InChI-Schlüssel KEJGAYKWRDILTF-VVULQXIFSA-N
IUPAC-Name (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
PubChem CID 7157054
CAS 2595-05-3
MDL-Nummer MFCD00135634
Molekulargewicht (g/mol) 260.28
SMILES CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
Synonym 1,2:5,6-di-o-isopropylidene-alpha-d-allofuranose,3ar,5s,6r,6ar-5-r-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2,5,6-di-o-isopropylidene-alpha-d-allofuranose,3ar,5s,6r,6ar-5-4r-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2:5,6-bis-o-1-methylethylidene,5,6-di-o-isopropylidene-alpha-d-allofuranose,1,2:5,6-di-o-isopropylidene-?-d-allofuranose,1,2:5,6-di-o-isopropylidene-alpha-d-ribo-hexofuranose,1-o,2-o:5-o,6-o-diisopropylidene-alpha-d-allofuranose
Summenformel C12H20O6
7

Diaceton-D-glucose, ≥ 98 %, Thermo Scientific Chemicals

CAS: 582-52-5 Summenformel: C12H20O6 Molekulargewicht (g/mol): 260.286 MDL-Nummer: MFCD00005544 InChI-Schlüssel: KEJGAYKWRDILTF-MQIGXGKASA-N Synonym: 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol PubChem CID: 40469256 IUPAC-Name: (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C

InChI-Schlüssel KEJGAYKWRDILTF-MQIGXGKASA-N
IUPAC-Name (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
PubChem CID 40469256
CAS 582-52-5
MDL-Nummer MFCD00005544
Molekulargewicht (g/mol) 260.286
SMILES CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
Synonym 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol
Summenformel C12H20O6
8

Thermo Scientific Chemicals 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluor-alpha-D-arabinofuranose

CAS: 97614-43-2 Summenformel: C26H21FO7 Molekulargewicht (g/mol): 464.445 MDL-Nummer: MFCD00083339 InChI-Schlüssel: JOAHVPNLVYCSAN-UXGLMHHASA-N Synonym: 2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-arabinofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-ribofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,2r,3r,4s,5r-3,5-bis benzoyloxy-4-fluorooxolan-2-yl methyl benzoate,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,pubchem20401,pubchem20401 PubChem CID: 11754171 IUPAC-Name: [(2R,3R,4S,5R)-3,5-Dibenzoyloxy-4-Fluoroxolan-2-yl]Methylbenzoat SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)F)OC(=O)C4=CC=CC=C4

InChI-Schlüssel JOAHVPNLVYCSAN-UXGLMHHASA-N
IUPAC-Name [(2R,3R,4S,5R)-3,5-Dibenzoyloxy-4-Fluoroxolan-2-yl]Methylbenzoat
PubChem CID 11754171
CAS 97614-43-2
MDL-Nummer MFCD00083339
Molekulargewicht (g/mol) 464.445
SMILES C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)F)OC(=O)C4=CC=CC=C4
Synonym 2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-arabinofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-ribofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,2r,3r,4s,5r-3,5-bis benzoyloxy-4-fluorooxolan-2-yl methyl benzoate,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,pubchem20401,pubchem20401
Summenformel C26H21FO7
9

Thermo Scientific Chemicals Diaceton-D-glucose ≥ 98 %

CAS: 582-52-5 Summenformel: C12H20O6 Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00005544 InChI-Schlüssel: KEJGAYKWRDILTF-MQIGXGKASA-N Synonym: 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol PubChem CID: 40469256 IUPAC-Name: (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C

InChI-Schlüssel KEJGAYKWRDILTF-MQIGXGKASA-N
IUPAC-Name (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
PubChem CID 40469256
CAS 582-52-5
MDL-Nummer MFCD00005544
Molekulargewicht (g/mol) 260.28
SMILES CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
Synonym 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol
Summenformel C12H20O6
11

(S)-(-)-Tetrahydrofuran-3-carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 168395-26-4 Summenformel: C5H8O3 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD07369984 InChI-Schlüssel: BOTREHHXSQGWTR-UHFFFAOYNA-N Synonym: s-tetrahydrofuran-3-carboxylic acid,3s-oxolane-3-carboxylic acid,s-tetrahydro-3-furancarboxylic acid,s-tetrahydro-3-furoic acid,s-tetrahydro-furan-3-carboxylic acid,3s-tetrahydrofuran-3-carboxylic acid,l-tetrahydrofuran-3-carboxylic acid,3-furancarboxylic acid, tetrahydro-, 3s,3s-3-oxolanecarboxylic acid,s, ?-tetrahydro-3-furancarboxylic acid PubChem CID: 40784874 IUPAC-Name: Oxolan-3-carbonsäure SMILES: OC(=O)C1CCOC1

InChI-Schlüssel BOTREHHXSQGWTR-UHFFFAOYNA-N
IUPAC-Name Oxolan-3-carbonsäure
PubChem CID 40784874
CAS 168395-26-4
MDL-Nummer MFCD07369984
Molekulargewicht (g/mol) 116.12
SMILES OC(=O)C1CCOC1
Synonym s-tetrahydrofuran-3-carboxylic acid,3s-oxolane-3-carboxylic acid,s-tetrahydro-3-furancarboxylic acid,s-tetrahydro-3-furoic acid,s-tetrahydro-furan-3-carboxylic acid,3s-tetrahydrofuran-3-carboxylic acid,l-tetrahydrofuran-3-carboxylic acid,3-furancarboxylic acid, tetrahydro-, 3s,3s-3-oxolanecarboxylic acid,s, ?-tetrahydro-3-furancarboxylic acid
Summenformel C5H8O3
12

(S)-3-Aminotetrahydrofuran Hydrochlorid, 95 %, Thermo Scientific™™

CAS: 204512-95-8 Summenformel: C4H9NO·ClH Molekulargewicht (g/mol): 123.58 InChI-Schlüssel: MHOVLDXJDIEEMJ-WCCKRBBISA-N Synonym: s-tetrahydrofuran-3-amine hydrochloride,s-3-aminotetrahydrofuran hydrochloride,3s-oxolan-3-amine hydrochloride,s-3-aminotetrahydrofuran hcl,s-tetrahydrofuran-3-amine hcl,s-tetrahydro-furan-3-ylamine hydrochloride,3-furanamine, tetrahydro-, hydrochloride, 3s,s-3-aminotetrahydrofuranhydrochloride,pubchem15126,ksc916a5t PubChem CID: 18664284 IUPAC-Name: (3S)-Oxolan-3-Amin;Hydrochlorid SMILES: C1COCC1N.Cl

InChI-Schlüssel MHOVLDXJDIEEMJ-WCCKRBBISA-N
IUPAC-Name (3S)-Oxolan-3-Amin;Hydrochlorid
PubChem CID 18664284
CAS 204512-95-8
Molekulargewicht (g/mol) 123.58
SMILES C1COCC1N.Cl
Synonym s-tetrahydrofuran-3-amine hydrochloride,s-3-aminotetrahydrofuran hydrochloride,3s-oxolan-3-amine hydrochloride,s-3-aminotetrahydrofuran hcl,s-tetrahydrofuran-3-amine hcl,s-tetrahydro-furan-3-ylamine hydrochloride,3-furanamine, tetrahydro-, hydrochloride, 3s,s-3-aminotetrahydrofuranhydrochloride,pubchem15126,ksc916a5t
Summenformel C4H9NO·ClH
13

Tetrahydrofuran-3-sulfonylchlorid, Thermo Scientific™

CAS: 1207346-29-9 Summenformel: C4H7ClO3S Molekulargewicht (g/mol): 170.607 InChI-Schlüssel: MVZIUOJNVVIOEY-UHFFFAOYSA-N Synonym: tetrahydrofuran-3-sulfonyl chloride,chlorooxolan-3-ylsulfone PubChem CID: 49762850 IUPAC-Name: Oxolan-3-Sulfonylchlorid SMILES: C1COCC1S(=O)(=O)Cl

InChI-Schlüssel MVZIUOJNVVIOEY-UHFFFAOYSA-N
IUPAC-Name Oxolan-3-Sulfonylchlorid
PubChem CID 49762850
CAS 1207346-29-9
Molekulargewicht (g/mol) 170.607
SMILES C1COCC1S(=O)(=O)Cl
Synonym tetrahydrofuran-3-sulfonyl chloride,chlorooxolan-3-ylsulfone
Summenformel C4H7ClO3S
14

Thermo Scientific Chemicals 2,3:5,6-Di-O-isopropyliden-alpha-D-mannofuranose, 98 %

CAS: 14131-84-1 Summenformel: C12H20O6 Molekulargewicht (g/mol): 260.286 MDL-Nummer: MFCD00134206 InChI-Schlüssel: JWWCLCNPTZHVLF-WVHJSVDISA-N Synonym: 2,3:5,6-bis-o-1-methylethylidene-,a-d-mannofuranose,3ar,4s,6r-6-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol PubChem CID: 45039045 IUPAC-Name: (3aR,4S,6R)-6-(2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,66-a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OCC(O1)C2C3C(C(O2)O)OC(O3)(C)C)C

InChI-Schlüssel JWWCLCNPTZHVLF-WVHJSVDISA-N
IUPAC-Name (3aR,4S,6R)-6-(2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,66-a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
PubChem CID 45039045
CAS 14131-84-1
MDL-Nummer MFCD00134206
Molekulargewicht (g/mol) 260.286
SMILES CC1(OCC(O1)C2C3C(C(O2)O)OC(O3)(C)C)C
Synonym 2,3:5,6-bis-o-1-methylethylidene-,a-d-mannofuranose,3ar,4s,6r-6-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol
Summenformel C12H20O6
15

(R)-(-)-Tetrahydrofurfurylalkohol, ≥ 98 %

CAS: 22415-59-4 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD03093085 InChI-Schlüssel: BSYVTEYKTMYBMK-UHFFFAOYNA-N Synonym: r-tetrahydrofurfuryl alcohol,r-tetrahydrofuran-2-yl methanol,2-furanmethanol, tetrahydro-, 2r,2r-oxolan-2-yl methanol,r---tetrahydrofurfuryl alcohol,2r-oxolan-2-ylmethanol,r---tetrahydrofurfurylalcohol,2r-tetrahydrofuran-2-yl methanol,2r-2-oxolanyl methanol,r-tetrahydrofuran-2-methanol PubChem CID: 6931745 IUPAC-Name: (Oxolan-2-yl)methanol SMILES: OCC1CCCO1

InChI-Schlüssel BSYVTEYKTMYBMK-UHFFFAOYNA-N
IUPAC-Name (Oxolan-2-yl)methanol
PubChem CID 6931745
CAS 22415-59-4
MDL-Nummer MFCD03093085
Molekulargewicht (g/mol) 102.13
SMILES OCC1CCCO1
Synonym r-tetrahydrofurfuryl alcohol,r-tetrahydrofuran-2-yl methanol,2-furanmethanol, tetrahydro-, 2r,2r-oxolan-2-yl methanol,r---tetrahydrofurfuryl alcohol,2r-oxolan-2-ylmethanol,r---tetrahydrofurfurylalcohol,2r-tetrahydrofuran-2-yl methanol,2r-2-oxolanyl methanol,r-tetrahydrofuran-2-methanol
Summenformel C5H10O2