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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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Physikalische Form

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1 – 15 von 18 Ergebnisse
1

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
2

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
3

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
4

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
5

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
7

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
10

2,3-Dihydrofuran, TRC

CAS: 1191-99-7 Chemischer Name oder Material: 2,3-Dihydrofuran Formelmasse: 70.0419 InChI-Formel: InChI=1S/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H2 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 Empfohlene Lagerung: 4°C SMILES: C1CC=CO1 Synonym: 4,5-Dihydrofuran,NSC 85221

Chemischer Name oder Material 2,3-Dihydrofuran
CAS 1191-99-7
Empfohlene Lagerung 4°C
Molekulargewicht (g/mol) 70.09
Synonym 4,5-Dihydrofuran,NSC 85221
SMILES C1CC=CO1
Summenformel C4H6O
InChI-Formel InChI=1S/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H2
Formelmasse 70.0419
11

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

CAS: 86404-04-8 Chemischer Name oder Material: 3-O-Ethyl-L-ascorbic Acid Formelmasse: 204.0634 InChI-Formel: InChI=1S/C8H12O6/c1-2-13-7-5(11)8(12)14-6(7)4(10)3-9/h4,6,9-11H,2-3H2,1H3/t4-,6+/m0/s1 Summenformel: C8H12O6 Molekulargewicht (g/mol): 204.18 Reinheit (%): >95% Hinweise zur Reinheitsqualität: HPLC Empfohlene Lagerung: -20°C SMILES: CCOC1=C(O)C(=O)O[C@@H]1[C@@H](O)CO

Chemischer Name oder Material 3-O-Ethyl-L-ascorbic Acid
CAS 86404-04-8
Empfohlene Lagerung -20°C
Hinweise zur Reinheitsqualität HPLC
Molekulargewicht (g/mol) 204.18
SMILES CCOC1=C(O)C(=O)O[C@@H]1[C@@H](O)CO
Reinheit (%) >95%
Summenformel C8H12O6
InChI-Formel InChI=1S/C8H12O6/c1-2-13-7-5(11)8(12)14-6(7)4(10)3-9/h4,6,9-11H,2-3H2,1H3/t4-,6+/m0/s1
Formelmasse 204.0634
12

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

CAS: 698-10-2 Chemischer Name oder Material: 5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone Formelmasse: 142.063 InChI-Formel: InChI=1S/C7H10O3/c1-3-5-4(2)6(8)7(9)10-5/h5,8H,3H2,1-2H3 Summenformel: C7H10O3 Molekulargewicht (g/mol): 142.15 Empfohlene Lagerung: -20°C 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

Chemischer Name oder Material 5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone
CAS 698-10-2
Empfohlene Lagerung -20°C
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
Summenformel C7H10O3
InChI-Formel InChI=1S/C7H10O3/c1-3-5-4(2)6(8)7(9)10-5/h5,8H,3H2,1-2H3
Formelmasse 142.063
13

Citraconic anhydride, TRC

CAS: 616-02-4 Chemischer Name oder Material: Citraconic anhydride Formelmasse: 112.016 InChI-Formel: InChI=1S/C5H4O3/c1-3-2-4(6)8-5(3)7/h2H,1H3 IUPAC-Name: 3-methylfuran-2,5-dione Summenformel: C5H4O3 Molekulargewicht (g/mol): 112.08 Empfohlene Lagerung: 20°C SMILES: CC1=CC(=O)OC1=O Synonym: Indobufen Impurity 19

Chemischer Name oder Material Citraconic anhydride
IUPAC-Name 3-methylfuran-2,5-dione
CAS 616-02-4
Empfohlene Lagerung 20°C
Molekulargewicht (g/mol) 112.08
Synonym Indobufen Impurity 19
SMILES CC1=CC(=O)OC1=O
Summenformel C5H4O3
InChI-Formel InChI=1S/C5H4O3/c1-3-2-4(6)8-5(3)7/h2H,1H3
Formelmasse 112.016
14

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

CAS: 19322-27-1 Chemischer Name oder Material: 4-Hydroxy-5-methyl-3-furanone Formelmasse: 114.0317 InChI-Formel: InChI=1S/C5H6O3/c1-3-5(7)4(6)2-8-3/h7H,2H2,1H3 IUPAC-Name: 4-hydroxy-5-methylfuran-3-one Summenformel: C5H6O3 Molekulargewicht (g/mol): 114.1 Empfohlene Lagerung: -20°C 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

Chemischer Name oder Material 4-Hydroxy-5-methyl-3-furanone
IUPAC-Name 4-hydroxy-5-methylfuran-3-one
CAS 19322-27-1
Empfohlene Lagerung -20°C
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
SMILES CC1=C(O)C(=O)CO1
Summenformel C5H6O3
InChI-Formel InChI=1S/C5H6O3/c1-3-5(7)4(6)2-8-3/h7H,2H2,1H3
Formelmasse 114.0317
15

5-Hydroxy-4-methyl-2(5H)-furanone, TRC

CAS: 40834-42-2 Chemischer Name oder Material: 5-Hydroxy-4-methyl-2(5H)-furanone Formelmasse: 114.0317 InChI-Formel: InChI=1S/C5H6O3/c1-3-2-4(6)8-5(3)7/h2,5,7H,1H3 IUPAC-Name: 2-hydroxy-3-methyl-2H-furan-5-one Summenformel: C5 H6 O3 Molekulargewicht (g/mol): 114.1 Empfohlene Lagerung: -20°C SMILES: CC1=CC(=O)OC1O Synonym: 4-Hydroxy-3-methylbut-2-en-4-olide,4-Methyl-5-hydroxy-2(5H)-furanone,5-Hydroxy-4-methyl-5H-furan-2-one,γ-Hydroxy-β-methylbutenolide

Chemischer Name oder Material 5-Hydroxy-4-methyl-2(5H)-furanone
IUPAC-Name 2-hydroxy-3-methyl-2H-furan-5-one
CAS 40834-42-2
Empfohlene Lagerung -20°C
Molekulargewicht (g/mol) 114.1
Synonym 4-Hydroxy-3-methylbut-2-en-4-olide,4-Methyl-5-hydroxy-2(5H)-furanone,5-Hydroxy-4-methyl-5H-furan-2-one,γ-Hydroxy-β-methylbutenolide
SMILES CC1=CC(=O)OC1O
Summenformel C5 H6 O3
InChI-Formel InChI=1S/C5H6O3/c1-3-2-4(6)8-5(3)7/h2,5,7H,1H3
Formelmasse 114.0317