PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(4-chlorophenoxy)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 64503-53-3
Synonyms: NSC301204, AC1L6ZYX, NSC-301204, 2-(4-chlorophenoxy)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Formula: | C11H13ClO5 | Molecular Weight: | 260.670920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: IQZCEOJXPCSWOV-UHFFFAOYSA-N
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IUPAC Name: [4-acetyloxy-5-methoxy-2-(trityloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 6340-64-3
Synonyms: NSC51262, AC1L69OK, methyl 2,3-di-o-acetyl-5-o-tritylpentofuranoside, AC1Q60N9, NSC-51262, NSC231834, AKOS024434684, NSC-231834, CA010921, [4-acetyloxy-5-methoxy-2-(trityloxymethyl)oxolan-3-yl] acetate, 2,3-DI-O-ACETYL-1-O-METHYL-5-O-TRITYL-ALPHA-D-XYLOFURANOSIDE, 2,3-DI-O-ACETYL-1-O-METHYL-5-O-TRITYL-BETA-D-XYLOFURANOSIDE, B-D-XYLOFURANOSIDE, METHYL 5-O-(TRIPHENYLMETHYL)-, DIACETATE(9CI)
Molecular Formula: | C29H30O7 | Molecular Weight: | 490.552 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ICWBPLBETGRFDW-UHFFFAOYSA-N
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IUPAC Name: (4,5-diacetyloxy-6-carbamimidoylsulfanyloxan-3-yl) acetate;hydrobromide | CAS Registry Number: 2595-41-7
Synonyms: NSC129247, NSC129249, NSC-129247, NSC-129249, 13639-58-2
Molecular Formula: | C12H19BrN2O7S | Molecular Weight: | 415.257460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: TVUUTPVRXSNMNR-UHFFFAOYSA-N
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IUPAC Name: (4,5,6-tribenzoyloxyoxan-3-yl) benzoate | CAS Registry Number: 22435-09-2
Synonyms: NSC400296, 2,3,5-tri(benzoyloxy)tetrahydro-2h-pyran-4-yl benzoate, (4,5,6-tribenzoyloxyoxan-3-yl) benzoate, 7473-44-1, 7702-27-4, .alpha.-d-Arabinose tetrabenzoate, 1,2,3,4-Tetra-O-benzoylpentopyranose #, AC1L6FAY, AC1Q62I3, SCHEMBL3089443, CTK5E3737, YHLULIUXPPJCPL-UHFFFAOYSA-N, 22434-99-7, 30319-46-1, AR-1D2143, NSC103065, NSC112446, NSC125614, NSC231865, NSC400282
Molecular Formula: | C33H26O9 | Molecular Weight: | 566.554140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: YHLULIUXPPJCPL-UHFFFAOYSA-N
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IUPAC Name: (2S,3R,4S,5R)-2-[[(3S,5S,6S,8S,9R,10S,13R,14S,15R,17R)-6,8,15-trihydroxy-10,13-dimethyl-17-[(E,2R)-6-methyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyhept-3-en-2-yl]-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 109527-66-4
Molecular Formula: | C37H62O13 | Molecular Weight: | 714.890 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 13 |
InChIKey: MGFMNCYWBPKUTI-FGPBLZCGSA-N
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IUPAC Name: (2S,3R,4S,5R)-2-[[(3S,5S,6S,8S,9R,10S,13R,14S,15R,17R)-6,8,15-trihydroxy-10,13-dimethyl-17-[(2R)-6-methyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyheptan-2-yl]-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 109527-67-5
Molecular Formula: | C37H64O13 | Molecular Weight: | 716.906 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 13 |
InChIKey: RUJMEHNWWBTFFU-AKIJLEEUSA-N
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Synonyms: Cyclosieversioside C
Molecular Formula: | C42H68O14 | Molecular Weight: | 796.992 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 14 |
InChIKey: NIZIKHQOHSSIBO-JYOOTUMXSA-N
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IUPAC Name: 2-[[16-hydroxy-7-methoxy-4,4,9,13,14-pentamethyl-17-(6-methylhept-5-en-2-yl)-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 101365-06-4
Synonyms: (4R,7R,8xi,9alpha,16alpha)-16-hydroxy-7-methoxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,24-dien-1-yl beta-D-xylopyranoside
Molecular Formula: | C36H60O7 | Molecular Weight: | 604.857400 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: AKDNVAKNWZMAKY-UHFFFAOYSA-N
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IUPAC Name: (2S,3R,4S,5R)-2-[[(7R,9R,10R,13R,14S,16R,17R)-7,16-dihydroxy-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 101365-11-1
Synonyms: Hebevinoside IX, AC1L4862, (2S,3R,4S,5R)-2-[[(7R,9R,10R,13R,14S,16R,17R)-7,16-dihydroxy-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol
Molecular Formula: | C35H58O7 | Molecular Weight: | 590.830820 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: QQKQWCLXOKWADM-JKEHHSEUSA-N
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