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Filtered Search Results

Sigma Aldrich Fine Chemicals Biosciences Aflatoxin B1 from Aspergillus flavus from Aspergillus flavus | 1162-65-8 | MFCD00869647 | 50MG
Aflatoxin B1 from Aspergillus flavus from Aspergillus flavus | Purity: >=98.0% (HPLC) | Mol Wt: 312.27 | 1162-65-8 | MFCD00869647 | 50MG

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Sigma Aldrich Fine Chemicals Biosciences 2,5-Dihydrofuran 97% | 1708-29-8 | MFCD00003219 | 100G
2,5-Dihydrofuran 97% | Purity: 97% | Mol Wt: 70.09 | 1708-29-8 | MFCD00003219 | 100G

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Selleck Chemical LLC 2 5-dimethyl-3-furanone
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2 5-Dimethyl-2 3-dihydrofuran-3-one is a chemical

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EMOLECULES INC 2 5-DIHYDRO-2 5-DIMETHOXYFU 5G
NC2941082 2 5-DIHYDRO-2 5-DIMETHOXYFU 5G

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eMolecules AstaTech / METHYL 45-DIHYDROFURAN-3-CARBOXYLATE / 0.25g / 761014863 / F78430 / 95.000 / 53750-81-5 / MFCD18833571 / 128.127 / C6H8O3
AstaTech / METHYL 45-DIHYDROFURAN-3-CARBOXYLATE / 0.25g / 761014863 / F78430 / 95.000 / 53750-81-5 / MFCD18833571 / 128.127 / C6H8O3

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eMolecules Ambeed / Dihydrofuran-25-dione / 25g / 587278512 / A155638 / / 108-30-5 / MFCD00005525 / 100.073 / C4H4O3
Ambeed / Dihydrofuran-25-dione / 25g / 587278512 / A155638 / / 108-30-5 / MFCD00005525 / 100.073 / C4H4O3

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American Radiolabeled Chemicals Inc ALFATOXIN B1 1ME
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Aflatoxin B1 1mg as solid, M.W. 312.3, Solvent: Solid, CAS# 1162-65-8

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Aflatoxin G1, crystalline, Thermo Scientific™
CAS: 1165-39-5 Molecular Formula: C17H12O7 Molecular Weight (g/mol): 328.28 MDL Number: MFCD00005089 InChI Key: XWIYFDMXXLINPU-UHFFFAOYNA-N Synonym: 1h,12h-furo 3',2':4,5 furo 2,3-h pyrano 3,4-c 1 benzopyran-1,12-dione, 3,4,7a,10a-tetrahydro-5-methoxy-, 7ar-cis,ambotzls-1007 PubChem CID: 15939117 IUPAC Name: 11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹³,¹⁸]icosa-1,4,9,11,13(18)-pentaene-17,19-dione SMILES: COC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C2C3C=COC3OC2=C1
PubChem CID | 15939117 |
---|---|
CAS | 1165-39-5 |
Molecular Weight (g/mol) | 328.28 |
MDL Number | MFCD00005089 |
SMILES | COC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C2C3C=COC3OC2=C1 |
Synonym | 1h,12h-furo 3',2':4,5 furo 2,3-h pyrano 3,4-c 1 benzopyran-1,12-dione, 3,4,7a,10a-tetrahydro-5-methoxy-, 7ar-cis,ambotzls-1007 |
IUPAC Name | 11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹³,¹⁸]icosa-1,4,9,11,13(18)-pentaene-17,19-dione |
InChI Key | XWIYFDMXXLINPU-UHFFFAOYNA-N |
Molecular Formula | C17H12O7 |
(1R)-1-(2,5-Dimethoxy-2,5-dihydrofuran-2-yl)ethanol, 98%, Thermo Scientific™
CAS: 316186-17-1 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD01863302 InChI Key: OHXZDCYIALCSNL-JECWYVHBSA-N Synonym: 1r-1-2,5-dimethoxy-2h-furan-5-yl ethanol,1r-1-2,5-dimethoxy-5h-furan-2-yl ethanol,2-furanmethanol,2,5-dihydro-2,5-dimethoxy-a-methyl-, ar,1r-1-2,5-dimethoxy-2,5-dihydrofuran-2-yl ethanol, 98 PubChem CID: 2733897 IUPAC Name: (1R)-1-(2,5-dimethoxy-2H-furan-5-yl)ethanol SMILES: CC(C1(C=CC(O1)OC)OC)O
PubChem CID | 2733897 |
---|---|
CAS | 316186-17-1 |
Molecular Weight (g/mol) | 174.196 |
MDL Number | MFCD01863302 |
SMILES | CC(C1(C=CC(O1)OC)OC)O |
Synonym | 1r-1-2,5-dimethoxy-2h-furan-5-yl ethanol,1r-1-2,5-dimethoxy-5h-furan-2-yl ethanol,2-furanmethanol,2,5-dihydro-2,5-dimethoxy-a-methyl-, ar,1r-1-2,5-dimethoxy-2,5-dihydrofuran-2-yl ethanol, 98 |
IUPAC Name | (1R)-1-(2,5-dimethoxy-2H-furan-5-yl)ethanol |
InChI Key | OHXZDCYIALCSNL-JECWYVHBSA-N |
Molecular Formula | C8H14O4 |
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: aflatoxin b1,ccris 12,unii-9n2n2y55mh,afb1,2,3,6aalpha,9aalpha-tetrahydro-4-methoxycyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,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,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,aflatoxin b 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 | aflatoxin b1,ccris 12,unii-9n2n2y55mh,afb1,2,3,6aalpha,9aalpha-tetrahydro-4-methoxycyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,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,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,aflatoxin b |
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 |