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Dihydrofurane

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

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1

3'-Deoxy-2',3'-didehydrothymidin, 98 %, Thermo Scientific Chemicals

CAS: 3056-17-5 Summenformel: C10H12N2O4 Molekulargewicht (g/mol): 224.22 MDL-Nummer: MFCD00132921 InChI-Schlüssel: XNKLLVCARDGLGL-HGXVMFPFNA-N Synonym: stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine PubChem CID: 18283 ChEBI: CHEBI:63581 IUPAC-Name: 1-[(2R,5S)-5-(Hydroxymethyl)-2,5-Dihydrofuran-2-yl]-5-Methylpyrimidin-2,4-Dion SMILES: CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O

InChI-Schlüssel XNKLLVCARDGLGL-HGXVMFPFNA-N
IUPAC-Name 1-[(2R,5S)-5-(Hydroxymethyl)-2,5-Dihydrofuran-2-yl]-5-Methylpyrimidin-2,4-Dion
PubChem CID 18283
CAS 3056-17-5
ChEBI CHEBI:63581
MDL-Nummer MFCD00132921
Molekulargewicht (g/mol) 224.22
SMILES CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O
Synonym stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine
Summenformel C10H12N2O4
2

3-O-Ethyl-L-ascorbic Acid, TRC

CAS: 86404-04-8 Summenformel: C8H12O6 Molekulargewicht (g/mol): 204.18 SMILES: CCOC1=C(O)C(=O)O[C@@H]1[C@@H](O)CO

CAS 86404-04-8
Molekulargewicht (g/mol) 204.18
SMILES CCOC1=C(O)C(=O)O[C@@H]1[C@@H](O)CO
Summenformel C8H12O6
3

4-Hydroxy-5-methyl-3-furanone, TRC

CAS: 19322-27-1 Summenformel: C5H6O3 Molekulargewicht (g/mol): 114.1 Synonym: 4-Hydroxy-5-methyl-3(2H)-furanone,4-Hydroxy-5-methyl-2,3-dihydrofuran-3-one,5-Methyl-4-hydroxy-2,3-dihydrofuran-3-one,5-Methyl-4-hydroxy-3(2H)-furanone,Norfuraneol,Norfuronol IUPAC-Name: 4-hydroxy-5-methylfuran-3-one SMILES: CC1=C(O)C(=O)CO1

IUPAC-Name 4-hydroxy-5-methylfuran-3-one
CAS 19322-27-1
Molekulargewicht (g/mol) 114.1
SMILES CC1=C(O)C(=O)CO1
Synonym 4-Hydroxy-5-methyl-3(2H)-furanone,4-Hydroxy-5-methyl-2,3-dihydrofuran-3-one,5-Methyl-4-hydroxy-2,3-dihydrofuran-3-one,5-Methyl-4-hydroxy-3(2H)-furanone,Norfuraneol,Norfuronol
Summenformel C5H6O3
4

5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone, TRC

CAS: 698-10-2 Summenformel: C7H10O3 Molekulargewicht (g/mol): 142.15 Synonym: 2,4-Dihydroxy-3-methyl-2-hexenoic Acid γ-Lactone,3-Hydroxy-4-methyl-5-ethyl-2(5H)-furanone,Abhexone,Homosotolone,α-Hydroxy-β-methyl-δα,β-γ-hexenolactone,α-Hydroxy-β-methyl-γ-hexenolactone SMILES: O=C1C(O)=C(C)C(CC)O1

CAS 698-10-2
Molekulargewicht (g/mol) 142.15
SMILES O=C1C(O)=C(C)C(CC)O1
Synonym 2,4-Dihydroxy-3-methyl-2-hexenoic Acid γ-Lactone,3-Hydroxy-4-methyl-5-ethyl-2(5H)-furanone,Abhexone,Homosotolone,α-Hydroxy-β-methyl-δα,β-γ-hexenolactone,α-Hydroxy-β-methyl-γ-hexenolactone
Summenformel C7H10O3
5

5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone (mixture of isomers) ( >80%), TRC

CAS: 27538-09-6 Summenformel: C7H10O3 Molekulargewicht (g/mol): 142.15 Synonym: 3(2H)-Furanone, 5-ethyl-4-hydroxy-2-methyl-,5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone,2-Ethyl-5-methyl-4,5-dihydrofuran-3-ol-4-one,2-Methyl-4-hydroxy-5-ethylfuran-3-one,2-Methyl-5-ethyl-4-hydroxy-2,3-dihydrofuran-3-one,4-Hydroxy-2-methyl-5-ethyl-2,3-dihydrofuran-3-one,4-Hydroxy-5-ethyl-2-methyl-3(2H)-furanone,5-Ethyl-2,3-dihydro-4-hydroxy-2-methyl-3-furanone,5-Ethyl-2-methyl-4-hydroxy-2,3-dihydrofuran-3-one,HEMF,Homofuraneol,Homofuronol IUPAC-Name: 5-ethyl-4-hydroxy-2-methylfuran-3-one SMILES: CCC1=C(O)C(=O)C(C)O1

IUPAC-Name 5-ethyl-4-hydroxy-2-methylfuran-3-one
CAS 27538-09-6
Molekulargewicht (g/mol) 142.15
SMILES CCC1=C(O)C(=O)C(C)O1
Synonym 3(2H)-Furanone, 5-ethyl-4-hydroxy-2-methyl-,5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone,2-Ethyl-5-methyl-4,5-dihydrofuran-3-ol-4-one,2-Methyl-4-hydroxy-5-ethylfuran-3-one,2-Methyl-5-ethyl-4-hydroxy-2,3-dihydrofuran-3-one,4-Hydroxy-2-methyl-5-ethyl-2,3-dihydrofuran-3-one,4-Hydroxy-5-ethyl-2-methyl-3(2H)-furanone,5-Ethyl-2,3-dihydro-4-hydroxy-2-methyl-3-furanone,5-Ethyl-2-methyl-4-hydroxy-2,3-dihydrofuran-3-one,HEMF,Homofuraneol,Homofuronol
Summenformel C7H10O3
8
Sonderaktionen verfügbar

Aflatoxin B1, kristallin, Thermo Scientific Chemicals

CAS: 1162-65-8 Summenformel: C17H12O6 Molekulargewicht (g/mol): 312.28 MDL-Nummer: MFCD00869647 InChI-Schlüssel: OQIQSTLJSLGHID-UHFFFAOYNA-N Synonym: ccris 12,aflatoxin b,2,3,6aalpha,9aalpha-tetrahydro-4-methoxycyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,aflatoxin-b1,unii-9n2n2y55mh,afb1,1h,11h-cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,aflatoxin b1,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy PubChem CID: 186907 ChEBI: CHEBI:2504 IUPAC-Name: 11-Methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1,4,9,11,13(17)-pentaen-16,18-dion SMILES: COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C2C3C=COC3OC2=C1

InChI-Schlüssel OQIQSTLJSLGHID-UHFFFAOYNA-N
IUPAC-Name 11-Methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1,4,9,11,13(17)-pentaen-16,18-dion
PubChem CID 186907
CAS 1162-65-8
ChEBI CHEBI:2504
MDL-Nummer MFCD00869647
Molekulargewicht (g/mol) 312.28
SMILES COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C2C3C=COC3OC2=C1
Synonym ccris 12,aflatoxin b,2,3,6aalpha,9aalpha-tetrahydro-4-methoxycyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,aflatoxin-b1,unii-9n2n2y55mh,afb1,1h,11h-cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,aflatoxin b1,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy
Summenformel C17H12O6
9

2,3-Dihydrofuran, TRC

CAS: 1191-99-7 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 Synonym: 4,5-Dihydrofuran,NSC 85221 SMILES: C1CC=CO1

CAS 1191-99-7
Molekulargewicht (g/mol) 70.09
SMILES C1CC=CO1
Synonym 4,5-Dihydrofuran,NSC 85221
Summenformel C4H6O
10

2,5-Dihydrofuran, 98 %, Thermo Scientific Chemicals

CAS: 1708-29-8 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 InChI-Schlüssel: ARGCQEVBJHPOGB-UHFFFAOYSA-N Synonym: furan, 2,5-dihydro,3-oxolene,1-oxa-3-cyclopentene,2,5-dihydro-furan,furan,5-dihydro,oxa-3-cyclopentene,2,5 dihydrofurane,2,5-dihydro-fura,pubchem3987,acmc-1buc6 PubChem CID: 15570 IUPAC-Name: 2,5-Dihydrofuran SMILES: C1C=CCO1

InChI-Schlüssel ARGCQEVBJHPOGB-UHFFFAOYSA-N
IUPAC-Name 2,5-Dihydrofuran
PubChem CID 15570
CAS 1708-29-8
Molekulargewicht (g/mol) 70.09
SMILES C1C=CCO1
Synonym furan, 2,5-dihydro,3-oxolene,1-oxa-3-cyclopentene,2,5-dihydro-furan,furan,5-dihydro,oxa-3-cyclopentene,2,5 dihydrofurane,2,5-dihydro-fura,pubchem3987,acmc-1buc6
Summenformel C4H6O
11

3,4-Dimethyl-2(5H)-furanone, TRC

CAS: 1575-46-8 Summenformel: C6H8O2 Molekulargewicht (g/mol): 112.13 Synonym: NSC 362902,2,3-Dimethyl-2-butenoic Acid gamma-Lactone,2,3-Dimethyl-4-hydroxy-2-butenoic Acid Lactone,2,3-Dimethyl-4-hydroxy-2-butenoic Acid gamma-Lactone,3,4-Dimethyl-2(5H)-furanone IUPAC-Name: 3,4-dimethyl-2H-furan-5-one SMILES: CC1=C(C)C(=O)OC1

IUPAC-Name 3,4-dimethyl-2H-furan-5-one
CAS 1575-46-8
Molekulargewicht (g/mol) 112.13
SMILES CC1=C(C)C(=O)OC1
Synonym NSC 362902,2,3-Dimethyl-2-butenoic Acid gamma-Lactone,2,3-Dimethyl-4-hydroxy-2-butenoic Acid Lactone,2,3-Dimethyl-4-hydroxy-2-butenoic Acid gamma-Lactone,3,4-Dimethyl-2(5H)-furanone
Summenformel C6H8O2
12

2,3-Dihydrofuran, ≥ 98 %, Thermo Scientific Chemicals

CAS: 1191-99-7 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00003205 InChI-Schlüssel: JKTCBAGSMQIFNL-UHFFFAOYSA-N PubChem CID: 70934 ChEBI: CHEBI:51662 IUPAC-Name: 2,3-Dihydrofuran SMILES: C1CC=CO1

InChI-Schlüssel JKTCBAGSMQIFNL-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydrofuran
PubChem CID 70934
CAS 1191-99-7
ChEBI CHEBI:51662
MDL-Nummer MFCD00003205
Molekulargewicht (g/mol) 70.09
SMILES C1CC=CO1
Summenformel C4H6O
13

2,3-Dihydrofuran, ≥ 98 %, Thermo Scientific Chemicals

CAS: 1191-99-7 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00003205 InChI-Schlüssel: JKTCBAGSMQIFNL-UHFFFAOYSA-N PubChem CID: 70934 ChEBI: CHEBI:51662 IUPAC-Name: 2,3-Dihydrofuran SMILES: C1CC=CO1

InChI-Schlüssel JKTCBAGSMQIFNL-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydrofuran
PubChem CID 70934
CAS 1191-99-7
ChEBI CHEBI:51662
MDL-Nummer MFCD00003205
Molekulargewicht (g/mol) 70.09
SMILES C1CC=CO1
Summenformel C4H6O
14

2,5-Dihydro-2,5-dimethoxyfuran, cis + trans, 99 %, Thermo Scientific Chemicals

CAS: 332-77-4 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00003220 InChI-Schlüssel: WXFWXFIWDGJRSC-UHFFFAOYNA-N Synonym: 2,5-dihydro-2,5-dimethoxyfuran,furan, 2,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran, cis+trans,2,5-dihydro-2,5-dimethoxyfuran, mixture of cis and trans,pubchem6933,ksc490q3d,furan,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran,c&t,2,5-dimethoxy-2,5-dihydrofuran,c&t,2,5-dihydro-2,5-dimethoxyfuran, cis + trans PubChem CID: 78974 IUPAC-Name: 2,5-Dimethoxy-2,5-dimethoxyfuran SMILES: COC1OC(OC)C=C1

InChI-Schlüssel WXFWXFIWDGJRSC-UHFFFAOYNA-N
IUPAC-Name 2,5-Dimethoxy-2,5-dimethoxyfuran
PubChem CID 78974
CAS 332-77-4
MDL-Nummer MFCD00003220
Molekulargewicht (g/mol) 130.14
SMILES COC1OC(OC)C=C1
Synonym 2,5-dihydro-2,5-dimethoxyfuran,furan, 2,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran, cis+trans,2,5-dihydro-2,5-dimethoxyfuran, mixture of cis and trans,pubchem6933,ksc490q3d,furan,5-dihydro-2,5-dimethoxy,2,5-dihydro-2,5-dimethoxyfuran,c&t,2,5-dimethoxy-2,5-dihydrofuran,c&t,2,5-dihydro-2,5-dimethoxyfuran, cis + trans
Summenformel C6H10O3