Oxolane

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring mit vier Kohlenstoffatomen und einem Sauerstoffatom bestehen; sie gelten als zyklische Ether.

1 – 15 von 20 Ergebnisse

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

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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

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

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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-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

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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

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

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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

(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

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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

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

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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

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

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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

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

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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

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

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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

Benzyl-2,3-O-isopropyliden-alpha-D-mannofuranosid, Thermo Scientific™

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(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

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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

(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

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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

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

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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

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

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Technische Daten

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

Tetrachlorbis-(Tetrahydrofuran)-Titan(IV), 98 %, Thermo Scientific Chemicals

CAS: 31011-57-1 Summenformel: C8H16Cl4O2Ti Molekulargewicht (g/mol): 333.881 MDL-Nummer: MFCD00077884 InChI-Schlüssel: LXWBMENBONGPSB-UHFFFAOYSA-J Synonym: tetrachlorobis tetrahydrofuran titanium,tetrachlorobis tetrahydrofuran titanium iv,bis tetrahydrofuran ; titanium tetrachloride,titanium iv chloride tetrahydrofuran complex PubChem CID: 10958563 IUPAC-Name: Oxolan;Tetrachlortitan SMILES: C1CCOC1.C1CCOC1.Cl[Ti](Cl)(Cl)Cl

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Technische Daten

InChI-Schlüssel	LXWBMENBONGPSB-UHFFFAOYSA-J
IUPAC-Name	Oxolan;Tetrachlortitan
PubChem CID	10958563
CAS	31011-57-1
MDL-Nummer	MFCD00077884
Molekulargewicht (g/mol)	333.881
SMILES	C1CCOC1.C1CCOC1.Cl[Ti](Cl)(Cl)Cl
Synonym	tetrachlorobis tetrahydrofuran titanium,tetrachlorobis tetrahydrofuran titanium iv,bis tetrahydrofuran ; titanium tetrachloride,titanium iv chloride tetrahydrofuran complex
Summenformel	C8H16Cl4O2Ti

Oxolane

Oxolane

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