PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: [3,4,6-triacetyloxy-5-[(2-fluoroacetyl)amino]oxan-2-yl]methyl acetate | CAS Registry Number: 35237-61-7
Synonyms: AGN-PC-00JZLN, CHEMBL169369, [3,4,6-triacetyloxy-5-[(2-fluoroacetyl)amino]oxan-2-yl]methyl acetate, 1,3,4,6-tetra-O-acetyl-2-deoxy-2-[(fluoroacetyl)amino]-beta-D-glucopyranose
Molecular Formula: | C16H22FNO10 | Molecular Weight: | 407.344983 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: NAHRHHCRHQYYSV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: [3,4,6-triacetyloxy-5-[(2,2,2-trichloroacetyl)amino]oxan-2-yl]methyl acetate | CAS Registry Number: 10353-00-1
Synonyms: NSC111593, AC1L6NGC, 1,3,4,6-tetra-o-acetyl-2-deoxy-2-[(trichloroacetyl)amino]hexopyranose, AC1Q61WZ, NSC-111593, CA006239, [3,4,6-triacetyloxy-5-[(2,2,2-trichloroacetyl)amino]oxan-2-yl]methyl acetate, B-D-GLUCOPYRANOSE,2-DEOXY-2-[(TRICHLOROACETYL)AMINO]-, 1,3,4,6-TETRAACETATE (9CI)
Molecular Formula: | C16H20Cl3NO10 | Molecular Weight: | 492.683 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: SEEYXQVYXYGHNF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-acetyloxy-4,5-bis(phenylmethoxy)-6-(trityloxymethyl)oxan-3-yl] acetate | CAS Registry Number: 67965-12-2
Synonyms: NSC261415, AC1L7ZRR, NSC-261415, [2-acetyloxy-4,5-bis(phenylmethoxy)-6-(trityloxymethyl)oxan-3-yl] acetate
Molecular Formula: | C43H42O8 | Molecular Weight: | 686.788780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: ZGZYVISPRSGOBR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: [4,5,6-triacetyloxy-2-(bromomethyl)oxan-3-yl] acetate | CAS Registry Number: 10225-48-6
Synonyms: NSC403473, SureCN8744183, AC1L83E8, AGN-PC-00810W, NSC403474, NSC-403473, NSC-403474, 1,2,3,4-Tetra-O-acetyl-6-bromo-6-deoxyhexopyranose, [4,5,6-triacetyloxy-2-(bromomethyl)oxan-3-yl] acetate, .alpha.-D-Glucopyranose, 6-bromo-6-deoxy-, tetraacetate, [(2S,3S,4S,5R,6S)-4,5,6-triacetyloxy-2-(bromomethyl)oxan-3-yl] acetate, 7404-34-4
Molecular Formula: | C14H19BrO9 | Molecular Weight: | 411.199260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: VJAPWODGPODCIG-UHFFFAOYSA-N
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(1 supplier)
Synonyms: NSC345396, PHYLLANTHOSIDE PERACETATE, NSC-345396
Molecular Formula: | C46H58O20 | Molecular Weight: | 930.940720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 20 |
InChIKey: CVJTUXIGAANYSV-SAPNQHFASA-N
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(2 suppliers)
IUPAC Name: [3,4,5-triacetyloxy-6-(4,5,6-triacetyloxy-2-methyloxan-3-yl)oxyoxan-2-yl]methyl acetate | CAS Registry Number: 28810-04-0
Synonyms: 1,2,3-tri-o-acetyl-6-deoxy-4-o-(2,3,4,6-tetra-o-acetylhexopyranosyl)hexopyranose, NSC105393, AC1L6GIO, AC1Q62AU, KST-1B2741, AR-1B5298, NSC-105393, [3,4,5-triacetyloxy-6-(4,5,6-triacetyloxy-2-methyloxan-3-yl)oxyoxan-2-yl]methyl acetate
Molecular Formula: | C26H36O17 | Molecular Weight: | 620.553840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 17 |
InChIKey: QQGNGWMLMWIIJJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [4,5,6-triacetyloxy-2-(iodomethyl)oxan-3-yl] acetate | CAS Registry Number: 7468-48-6
Synonyms: 2,3,5-Tri(acetyloxy)-6-(iodomethyl)tetrahydro-2H-pyran-4-yl acetate, NSC403476, AC1L83EB, AGN-PC-00O5YC, CTK7C3667, NSC403475, AG-A-24677, NSC-403475, NSC-403476, Glucopyranose, tetraacetate, .alpha.-D-, .alpha.-D-Glucopyranose, 6-deoxy-6-iodo-, tetraacetate, [4,5,6-triacetyloxy-2-(iodomethyl)oxan-3-yl] acetate, Glucopyranose, 6-deoxy-6-iodo-, tetraacetate, .alpha.-D-, [(2S,3S,4S,5R,6S)-4,5,6-triacetyloxy-2-(iodomethyl)oxan-3-yl] acetate, 24871-54-3
Molecular Formula: | C14H19IO9 | Molecular Weight: | 458.199730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: QSYWOQIXQODCDZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [3,4,5-triacetyloxy-6-[4,5,6-triacetyloxy-2-(iodomethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 28810-03-9
Synonyms: 1,2,3-tri-o-acetyl-6-deoxy-6-iodo-4-o-(2,3,4,6-tetra-o-acetylhexopyranosyl)hexopyranose, NSC105392, AC1L6GIL, AC1Q61ZV, KST-1B2740, AR-1B5299, NSC-105392, [3,4,5-triacetyloxy-6-[4,5,6-triacetyloxy-2-(iodomethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate
Molecular Formula: | C26H35IO17 | Molecular Weight: | 746.450370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 17 |
InChIKey: PPJCASIGWJGKJR-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: [3,4,5-triacetyloxy-6-[(3,4,5,6-tetraacetyloxyoxan-2-yl)methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 29873-67-4
Synonyms: 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose, Octa-O-acetylgentiobiose, NSC1689, Melibiose peracetate, AC1L57QI, AGN-PC-000I7O, AC1Q60N6, KST-1B5305, NSC-1689, AR-1B5188, NSC231325, .BETA.-MELIBIOSE, OCTAACETATE, NSC-231325, [3,4,5-triacetyloxy-6-[(3,4,5,6-tetraacetyloxyoxan-2-yl)methoxy]oxan-2-yl]methyl acetate, D-Glucose, 6-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, 2,3,4,5-tetraacetate, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate
Molecular Formula: | C28H38O19 | Molecular Weight: | 678.589920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 19 |
InChIKey: GNTLGGDVHFXGLI-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: Repandusinic acid B
Molecular Formula: | C48H34O33 | Molecular Weight: | 1138.763760 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 33 |
InChIKey: MOXIBUYRLMGMJE-UHFFFAOYSA-N
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IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 27705-69-7
Synonyms: AC1L3UMT, beta-D-Glucopyranoside, (17beta)-3-hydroxyestra-1,3,5(10)-trien-17-yl, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-3,4,5-triol
Molecular Formula: | C24H34O7 | Molecular Weight: | 434.522560 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: HLORHOWZWQKXIN-HFJCBQSTSA-N
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