PRODUCT NAME | CAS Registry Number |
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IUPAC Name: dimethyl-[(5-methylfuran-2-yl)methyl]-[5-(2,4,6-tribromophenoxy)pentyl]azanium;bromide | CAS Registry Number: 60724-45-0
Synonyms: NSC292944, NSC-292944
Molecular Formula: | C19H25Br4NO2 | Molecular Weight: | 619.023300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZMJZUSQMKVAKEZ-UHFFFAOYSA-M
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IUPAC Name: benzenesulfonate;furan-2-ylmethyl(trimethyl)azanium | CAS Registry Number: 3481-26-3
Synonyms: Benzamon, Furtrethonium besylate, UNII-EGN9KOM72T, furtrethonium benzenesulfonate, Furfuryltrimethylammonium benzenesulfonate, Trimethylfurfurylammonium benzenesulfonate, 2-Furanmethanaminium, N,N,N-trimethyl-, benzenesulfonate, 2-Furanmethanaminium, N,N,N-trimethyl-, benzenesulfonate (1:1)
Molecular Formula: | C14H19NO4S | Molecular Weight: | 297.369960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IVNIBHOEODRCPK-UHFFFAOYSA-M
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IUPAC Name: furan-2-ylmethyl-dimethyl-prop-2-enylazanium chloride | CAS Registry Number: 67953-16-6
Synonyms: Allyldimethylfurfurylammonium chloride, CID107008, 2-Furanmethanaminium, N,N-dimethyl-N-2-propenyl-, chloride, 2-Furanmethanaminium, N,N-dimethyl-N-2-propen-1-yl-, chloride (1:1)
Molecular Formula: | C10H16ClNO | Molecular Weight: | 201.693140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AORUCVICIAHUQV-UHFFFAOYSA-M
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IUPAC Name: 7-(4-chloro-5-methyl-2-propan-2-ylphenoxy)heptyl-dimethyl-[(5-nitrofuran-2-yl)methyl]azanium;bromide | CAS Registry Number: 60724-15-4
Synonyms: NSC292943, NSC-292943
Molecular Formula: | C24H36BrClN2O4 | Molecular Weight: | 531.910640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OWKYYXKKLRDVHO-UHFFFAOYSA-M
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IUPAC Name: (5-pyridin-3-ylfuran-2-yl)methanethiol | CAS Registry Number: 859239-19-3
Synonyms: 2-Furanmethanethiol, 5-(3-pyridinyl)-, AGN-PC-00JFF8, CHEMBL214784, CTK2I3858, DNC006937, nicotine 3-heteroaromatic analogue 14, (5-pyridin-3-yl-furan-2-yl)methanethiol
Molecular Formula: | C10H9NOS | Molecular Weight: | 191.249560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GLMNDKCXHHOKIQ-UHFFFAOYSA-N
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IUPAC Name: [5-[(dimethylamino)methyl]furan-2-yl]methanethiol | CAS Registry Number: 80646-14-6
Synonyms: AGN-PC-00JYAZ, CTK3E5301
Molecular Formula: | C8H13NOS | Molecular Weight: | 171.259920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KLPXXRDSVDIUIL-UHFFFAOYSA-N
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IUPAC Name: 1-(furan-2-yl)ethanethiol | CAS Registry Number: 96631-04-8
Synonyms: 1-(furan-2-yl)ethane-1-thiol, 2-(1-mercaptoethyl)furan, methyl furfuryl thiol, AC1LB12G, AC1Q2C3X, 1-(furan-2-yl)ethanethiol, SCHEMBL942463, CTK6A5876, MolPort-007-991-497, PIIMQPHZYYVEMS-UHFFFAOYSA-N, 2-Furanmethanethiol, alpha-methyl-, AKOS005199866, NE30675, EN300-60469
Molecular Formula: | C6H8OS | Molecular Weight: | 128.189 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PIIMQPHZYYVEMS-UHFFFAOYSA-N
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IUPAC Name: N-(furan-2-ylmethylidene)nitramide | CAS Registry Number: 114282-28-9
Synonyms: ACMC-20mk08, CTK0C7565
Molecular Formula: | C5H4N2O3 | Molecular Weight: | 140.096860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HNNKOEWBXSTHJW-UHFFFAOYSA-N
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IUPAC Name: (5-pyridin-2-ylfuran-2-yl)methanol | CAS Registry Number: 138349-13-0
Synonyms: (5-(pyridin-2-yl)furan-2-yl)methanol
Molecular Formula: | C10H9NO2 | Molecular Weight: | 175.187 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OMVVJVWEDYKWGE-UHFFFAOYSA-N
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IUPAC Name: 2,5-dihydrofuran-2-ylmethanol | CAS Registry Number: 63493-94-7
Synonyms: SureCN282672, AGN-PC-015JQ9, CTK2A8994
Molecular Formula: | C5H8O2 | Molecular Weight: | 100.115820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WWLAVOQIMXATHS-UHFFFAOYSA-N
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IUPAC Name: [2,5-di(propan-2-yloxy)-2H-furan-5-yl]methanol | CAS Registry Number: 114215-97-3
Synonyms: ACMC-20mjx9, CTK0C7659
Molecular Formula: | C11H20O4 | Molecular Weight: | 216.274100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BPYOKIYBOOLATM-UHFFFAOYSA-N
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IUPAC Name: acetic acid;(2,5-dimethoxy-2H-furan-5-yl)methanol | CAS Registry Number: 41991-02-0
Synonyms: CTK1D3515
Molecular Formula: | C9H16O6 | Molecular Weight: | 220.219740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: PHXSAVHCJHKSJU-UHFFFAOYSA-N
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IUPAC Name: [(2S,5R)-5-(3-nitro-1,2,4-triazol-1-yl)-2,5-dihydrofuran-2-yl]methanol | CAS Registry Number: 647844-95-9
Synonyms: CTK2A3195, 2-Furanmethanol, 2,5-dihydro-5-(3-nitro-1H-1,2,4-triazol-1-yl)-, (2S,5R)-
Molecular Formula: | C7H8N4O4 | Molecular Weight: | 212.162820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NKJRMEAAYWWNKL-NTSWFWBYSA-N
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IUPAC Name: [(2S,5R)-5-(6-methylsulfanylpurin-9-yl)-2,5-dihydrofuran-2-yl]methanol | CAS Registry Number: 834911-88-5
Synonyms: CTK3D2055, 2-Furanmethanol, 2,5-dihydro-5-[6-(methylthio)-9H-purin-9-yl]-, (2S,5R)-
Molecular Formula: | C11H12N4O2S | Molecular Weight: | 264.303580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZGRMKNDUNJZXCD-JGVFFNPUSA-N
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IUPAC Name: (3-bromofuran-2-yl)methanol | CAS Registry Number: 64817-17-0
Synonyms: SureCN9013515, (3-Bromofuran-2-yl)methanol, CTK2A2894, AKOS013283787, AK145110
Molecular Formula: | C5H5BrO2 | Molecular Weight: | 176.996000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OBCRGQZQBKQKOI-UHFFFAOYSA-N
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IUPAC Name: (3-methoxy-5-prop-2-ynylfuran-2-yl)methanol | CAS Registry Number: 61201-87-4
Synonyms: CTK2E5020
Molecular Formula: | C9H10O3 | Molecular Weight: | 166.173900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GLBHCSZBSSLVOO-UHFFFAOYSA-N
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