Dihydrofurans
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Filtered Search Results
2,3-Dihydrofuran, 98+%
CAS: 1191-99-7 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00003205 InChI Key: JKTCBAGSMQIFNL-UHFFFAOYSA-N PubChem CID: 70934 ChEBI: CHEBI:51662 IUPAC Name: 2,3-dihydrofuran SMILES: C1CC=CO1
| PubChem CID | 70934 |
|---|---|
| CAS | 1191-99-7 |
| Molecular Weight (g/mol) | 70.09 |
| ChEBI | CHEBI:51662 |
| MDL Number | MFCD00003205 |
| SMILES | C1CC=CO1 |
| IUPAC Name | 2,3-dihydrofuran |
| InChI Key | JKTCBAGSMQIFNL-UHFFFAOYSA-N |
| Molecular Formula | C4H6O |
2,3-Dihydrofuran, 98+%
CAS: 1191-99-7 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00003205 InChI Key: JKTCBAGSMQIFNL-UHFFFAOYSA-N PubChem CID: 70934 ChEBI: CHEBI:51662 IUPAC Name: 2,3-dihydrofuran SMILES: C1CC=CO1
| PubChem CID | 70934 |
|---|---|
| CAS | 1191-99-7 |
| Molecular Weight (g/mol) | 70.09 |
| ChEBI | CHEBI:51662 |
| MDL Number | MFCD00003205 |
| SMILES | C1CC=CO1 |
| IUPAC Name | 2,3-dihydrofuran |
| InChI Key | JKTCBAGSMQIFNL-UHFFFAOYSA-N |
| Molecular Formula | C4H6O |
Aflatoxin B1, crystalline, Thermo Scientific Chemicals
CAS: 1162-65-8 Molecular Formula: C17H12O6 Molecular Weight (g/mol): 312.28 MDL Number: MFCD00869647 InChI Key: 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)-pentaene-16,18-dione SMILES: COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C2C3C=COC3OC2=C1
| PubChem CID | 186907 |
|---|---|
| CAS | 1162-65-8 |
| Molecular Weight (g/mol) | 312.28 |
| ChEBI | CHEBI:2504 |
| MDL Number | MFCD00869647 |
| 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 |
| IUPAC Name | 11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione |
| InChI Key | OQIQSTLJSLGHID-UHFFFAOYNA-N |
| Molecular Formula | C17H12O6 |
2,5-Dihydrofuran, 98%
CAS: 1708-29-8 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 InChI Key: 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
| PubChem CID | 15570 |
|---|---|
| CAS | 1708-29-8 |
| Molecular Weight (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 |
| IUPAC Name | 2,5-dihydrofuran |
| InChI Key | ARGCQEVBJHPOGB-UHFFFAOYSA-N |
| Molecular Formula | C4H6O |
2,5-Dihydro-2,5-dimethoxyfuran, cis + trans, 99%
CAS: 332-77-4 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00003220 InChI Key: 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-dihydrofuran SMILES: COC1OC(OC)C=C1
| PubChem CID | 78974 |
|---|---|
| CAS | 332-77-4 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD00003220 |
| 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 |
| IUPAC Name | 2,5-dimethoxy-2,5-dihydrofuran |
| InChI Key | WXFWXFIWDGJRSC-UHFFFAOYNA-N |
| Molecular Formula | C6H10O3 |
3'-Deoxy-2',3'-didehydrothymidine, 98%
CAS: 3056-17-5 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00132921 InChI Key: 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-methylpyrimidine-2,4-dione SMILES: CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O
| PubChem CID | 18283 |
|---|---|
| CAS | 3056-17-5 |
| Molecular Weight (g/mol) | 224.22 |
| ChEBI | CHEBI:63581 |
| MDL Number | MFCD00132921 |
| 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 |
| IUPAC Name | 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione |
| InChI Key | XNKLLVCARDGLGL-HGXVMFPFNA-N |
| Molecular Formula | C10H12N2O4 |
L-threo-Hex-2-enaric acid 1,4-Lactone 6-Methyl Ester, TRC
CAS: 122046-79-1 Molecular Formula: C7 H8 O7 Molecular Weight (g/mol): 204.13 Synonym: L-threo-Hex-2-enaric acid, 1,4-lactone, 6-methyl ester (9CI),Methyl (R)-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydrofuran-2-yl]hydroxyacetate IUPAC Name: methyl (2R)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyacetate SMILES: COC(=O)[C@H](O)[C@H]1OC(=O)C(=C1O)O
| CAS | 122046-79-1 |
|---|---|
| Molecular Weight (g/mol) | 204.13 |
| SMILES | COC(=O)[C@H](O)[C@H]1OC(=O)C(=C1O)O |
| Synonym | L-threo-Hex-2-enaric acid, 1,4-lactone, 6-methyl ester (9CI),Methyl (R)-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydrofuran-2-yl]hydroxyacetate |
| IUPAC Name | methyl (2R)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyacetate |
| Molecular Formula | C7 H8 O7 |
3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone, TRC
CAS: 77439-76-0 Molecular Formula: C5 H3 Cl3 O3 Molecular Weight (g/mol): 217.43 Synonym: MX,MX (Bacterial Mutagen),Mutagen X; IUPAC Name: 4-chloro-3-(dichloromethyl)-2-hydroxy-2H-furan-5-one SMILES: OC1OC(=O)C(=C1C(Cl)Cl)Cl
| CAS | 77439-76-0 |
|---|---|
| Molecular Weight (g/mol) | 217.43 |
| SMILES | OC1OC(=O)C(=C1C(Cl)Cl)Cl |
| Synonym | MX,MX (Bacterial Mutagen),Mutagen X; |
| IUPAC Name | 4-chloro-3-(dichloromethyl)-2-hydroxy-2H-furan-5-one |
| Molecular Formula | C5 H3 Cl3 O3 |
3-O-Ethyl-L-ascorbic Acid, TRC
CAS: 86404-04-8 Molecular Formula: C8H12O6 Molecular Weight (g/mol): 204.18 SMILES: CCOC1=C(O)C(=O)O[C@@H]1[C@@H](O)CO
| CAS | 86404-04-8 |
|---|---|
| Molecular Weight (g/mol) | 204.18 |
| SMILES | CCOC1=C(O)C(=O)O[C@@H]1[C@@H](O)CO |
| Molecular Formula | C8H12O6 |
5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone, TRC
CAS: 698-10-2 Molecular Formula: C7H10O3 Molecular Weight (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 |
|---|---|
| Molecular Weight (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 |
| Molecular Formula | C7H10O3 |
2,3-Dihydrofuran, TRC
CAS: 1191-99-7 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 Synonym: 4,5-Dihydrofuran,NSC 85221 SMILES: C1CC=CO1
| CAS | 1191-99-7 |
|---|---|
| Molecular Weight (g/mol) | 70.09 |
| SMILES | C1CC=CO1 |
| Synonym | 4,5-Dihydrofuran,NSC 85221 |
| Molecular Formula | C4H6O |
L-Ascorbic Acid, TRC
CAS: 50-81-7 Chemical Name or Material: L-Ascorbic Acid Formula Weight: 176.0321 InChI Formula: InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one Molecular Formula: C6 H8 O6 Molecular Weight (g/mol): 176.12 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +4°C SMILES: OC[C@H](O)[C@H]1OC(=O)C(=C1O)O Synonym: (+)-Ascorbic acid,100M,3-Oxo-L-gulofuranolactone,3-keto-L-Gulofuranolactone,5-(1,2-Dihydroxyethyl)-3,4-dihydroxy-2(5H)-furanone,5-(1,2-Dihydroxyethyl)-3,4-dihydroxy-5H-furan-2-one,5-(1,2-Dihydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one,Adenex,Allercorb,Antiscorbic vitamin,Antiscorbutic vitamin,Ascoltin,Ascorbajen,Ascorbalox,Ascorbic acid,Ascorbicap,Ascorbutina,Ascorell,Ascorin,Ascorteal,Ascorvit,Bovi-C,C-L 6/PW,C-Quin,C-Vimin,Cantan,Cantaxin,Catavin C,Ce-Mi-Lin,Ce-Vi-Sol,Cebicure,Cebion,Cebione,Cecon,Cegiolan,Ceglion,Ceklin,Celaskon,Celin,Cell C,Cemagyl,Cenetone,Cereon,Cergona,Cescorbat,Cetamid,Cetane,Cetane-Caps TC,Cetebe,Cetemican,Cevalin,Cevarol,Cevatine,Cevex,Cevimin,Cevital,Cevitamic acid,Cevitamin,Cevitan,Cevitex,Cewin,Chewcee,Ciamin,Cinal,Cipca,Citrovit,Colascor,Concemin,Davitamon C,E 300,Emvit-C,Energil C,Hicee,Hybrin,IDO-C,Juvamine,Kangbingfeng,L-(+)-Ascorbic acid,L-3-Keto-threo-hexuronic acid lactone,L-Lyxoascorbic acid,L-Xyloascorbic acid,L-threo-Ascorbic acid,L-threo-Hex-2-enonic acid, γ-lactone,Laroscorbine,Lemascorb,Liqui-Cee,Monovitan C,NSC 218455,NSC 33832,Neo-Valdrin,Novasol Cof,P 1110,Pascorbin,Planavit C,Proscorbin,Redoxon,Ribena,Ronotec 100,Rontex 100,Rovimix C,Rovimix C-EC,Scorbu C,Secorbate,Suncoat VC 40,Tanvimil C,Testascorbic,VC 40,VC 97,Vaginorm-C,Vasc,Vicelat,Vicin,Viforcit,Viscorin,Viscorin 100M,Vitace,Vitacee,Vitacimin,Vitacin,Vitamin C,Vitamisin,Vitascorbol,Vitashure 160,Xitix,Xyloascorbic acid, L-
| Percent Purity | >95% |
|---|---|
| CAS | 50-81-7 |
| Molecular Weight (g/mol) | 176.12 |
| InChI Formula | InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1 |
| Chemical Name or Material | L-Ascorbic Acid |
| Synonym | (+)-Ascorbic acid,100M,3-Oxo-L-gulofuranolactone,3-keto-L-Gulofuranolactone,5-(1,2-Dihydroxyethyl)-3,4-dihydroxy-2(5H)-furanone,5-(1,2-Dihydroxyethyl)-3,4-dihydroxy-5H-furan-2-one,5-(1,2-Dihydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one,Adenex,Allercorb,Antiscorbic vitamin,Antiscorbutic vitamin,Ascoltin,Ascorbajen,Ascorbalox,Ascorbic acid,Ascorbicap,Ascorbutina,Ascorell,Ascorin,Ascorteal,Ascorvit,Bovi-C,C-L 6/PW,C-Quin,C-Vimin,Cantan,Cantaxin,Catavin C,Ce-Mi-Lin,Ce-Vi-Sol,Cebicure,Cebion,Cebione,Cecon,Cegiolan,Ceglion,Ceklin,Celaskon,Celin,Cell C,Cemagyl,Cenetone,Cereon,Cergona,Cescorbat,Cetamid,Cetane,Cetane-Caps TC,Cetebe,Cetemican,Cevalin,Cevarol,Cevatine,Cevex,Cevimin,Cevital,Cevitamic acid,Cevitamin,Cevitan,Cevitex,Cewin,Chewcee,Ciamin,Cinal,Cipca,Citrovit,Colascor,Concemin,Davitamon C,E 300,Emvit-C,Energil C,Hicee,Hybrin,IDO-C,Juvamine,Kangbingfeng,L-(+)-Ascorbic acid,L-3-Keto-threo-hexuronic acid lactone,L-Lyxoascorbic acid,L-Xyloascorbic acid,L-threo-Ascorbic acid,L-threo-Hex-2-enonic acid, γ-lactone,Laroscorbine,Lemascorb,Liqui-Cee,Monovitan C,NSC 218455,NSC 33832,Neo-Valdrin,Novasol Cof,P 1110,Pascorbin,Planavit C,Proscorbin,Redoxon,Ribena,Ronotec 100,Rontex 100,Rovimix C,Rovimix C-EC,Scorbu C,Secorbate,Suncoat VC 40,Tanvimil C,Testascorbic,VC 40,VC 97,Vaginorm-C,Vasc,Vicelat,Vicin,Viforcit,Viscorin,Viscorin 100M,Vitace,Vitacee,Vitacimin,Vitacin,Vitamin C,Vitamisin,Vitascorbol,Vitashure 160,Xitix,Xyloascorbic acid, L- |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(=C1O)O |
| Recommended Storage | +4°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C6 H8 O6 |
| IUPAC Name | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one |
| Formula Weight | 176.0321 |