PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [(1S,2R,5S,6S)-5-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptan-2-yl] formate | CAS Registry Number: 108292-99-5
Synonyms: AC1L4DXQ, alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate, [(1S,2R,5S,6S)-5-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptan-2-yl] formate
Molecular Formula: | C13H14O5 | Molecular Weight: | 250.247260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VYHBCBRJKYYXGH-VOAKCMCISA-N
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IUPAC Name: [(2R,3R,4S,5R,6R)-4,5,6-triacetyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 6920-00-9
Synonyms: |A-D-Maltose Octaacetate, 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-|A-D-glucopyranosyl)-|A-D-glucopyranose
Molecular Formula: | C28H38O19 | Molecular Weight: | 678.589920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 19 |
InChIKey: WOTQVEKSRLZRSX-WBFYAMQWSA-N
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IUPAC Name: 2-ethyl-6-(2-ethyl-1,3,2-dioxaborolan-4-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-ol | CAS Registry Number: 64780-36-5
Synonyms: NSC349852, AC1L7JA1, NSC-349852, .beta.-d-Gulofuranose, 2,3:5,6-di-O-(ethylboranediyl)-, .alpha.-d-Mannofuranose, cyclic 2,3:5,6-bis(ethylboronate), 2-Ethyl-6-(2-ethyl-1,3,2-dioxaborolan-4-yl)tetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-ol, 2-ethyl-6-(2-ethyl-1,3,2-dioxaborolan-4-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-ol
Molecular Formula: | C10H18B2O6 | Molecular Weight: | 255.868320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZFMQHWJGTQPNGL-UHFFFAOYSA-N
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IUPAC Name: [6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] acetate | CAS Registry Number: 14440-57-4
Synonyms: 6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl acetate(non-preferred name), NSC109286, AC1Q62AW, AGN-PC-006BUN, AC1L6L49, AR-1G9690, NSC-109286, 2,3:5,6-Di-O-isopropylidene-d-mannofuranose, acetate, [(3aS,4R,6R,6aS)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] acetate, [6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] acetate, 6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl acetate (non-preferred name)
Molecular Formula: | C14H22O7 | Molecular Weight: | 302.320280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WLHUZRZYXVBFJH-UHFFFAOYSA-N
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IUPAC Name: [(1R)-2-methoxy-1-[(2R,3S,4S,5S)-3,4,5-trimethoxyoxolan-2-yl]ethyl] acetate | CAS Registry Number: 64244-05-9
Synonyms: Methyl 5-O-acetyl-2-O,3-O,6-O-trimethyl-alpha-D-mannofuranoside
Molecular Formula: | C12H22O7 | Molecular Weight: | 278.301 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SNMZWPBUWFLSOP-GCHJQGSQSA-N
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IUPAC Name: [(2R)-2-acetyloxy-2-[(2R,3S,4S,5S)-3,4,5-trimethoxyoxolan-2-yl]ethyl] acetate | CAS Registry Number: 64244-12-8
Synonyms: Methyl 5-O,6-O-diacetyl-2-O,3-O-dimethyl-alpha-D-mannofuranoside
Molecular Formula: | C13H22O8 | Molecular Weight: | 306.311 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: IYQNUSYAGKVXHZ-BNDIWNMDSA-N
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IUPAC Name: 2-(1,3-benzoxazol-4-yl)phenol | CAS Registry Number: 1020414-34-9
Synonyms: phenol,2-(4-benzo[d]oxazolyl)-, KB-274988
Molecular Formula: | C13H9NO2 | Molecular Weight: | 211.216060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DXQHYYQUGXHZLC-UHFFFAOYSA-N
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IUPAC Name: [2,3-dibenzoyloxy-5-methoxy-6-(methoxymethyl)oxan-4-yl] benzoate | CAS Registry Number: 69370-72-5
Synonyms: NSC231873, AC1L7PL6, NSC-231873, [2,3-dibenzoyloxy-5-methoxy-6-(methoxymethyl)oxan-4-yl] benzoate
Molecular Formula: | C29H28O9 | Molecular Weight: | 520.527220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: WUOKNJNBPFFTIE-UHFFFAOYSA-N
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IUPAC Name: 6-(azidomethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 120202-54-2
Synonyms: ACMC-20fbgm, AC1NP6RC, 138331-99-4, 138332-01-1, 73174-38-6, NSC274248, NSC-274248, 6-(azidomethyl)oxane-2,3,4,5-tetrol
Molecular Formula: | C6H11N3O5 | Molecular Weight: | 205.168640 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: CMLRUUHRGSJVMD-UHFFFAOYSA-N
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