| PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: sodium;hydroxy-[1-hydroxy-3-[pentyl(trideuteriomethyl)amino]-1-phosphonopropyl]phosphinate | CAS Registry Number: 1329834-28-7
Synonyms: Ibandronic Acid-d3 Sodium SaltSee I120003, [1-Hydroxy-3-(methyl-d3-pentylamino)propylidene]bisphosphnic Acid Sodium Salt
| Molecular Formula: | C9H22NNaO7P2 | Molecular Weight: | 344.229259 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: LXLBEOAZMZAZND-MUTAZJQDSA-M
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IUPAC Name: [(2R,3R,4S,5R)-5-(acetyloxymethyl)-5-[(2R,3R,4S,5S,6R)-3,5-diacetyloxy-6-(acetyloxymethyl)-4-hydroxyoxan-2-yl]oxy-3-hydroxy-4-[(E)-3-phenylprop-2-enoyl]oxyoxolan-2-yl]methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 173268-90-1
Synonyms: AC1O5WSH, alpha-D-Glucopyranoside, 1-O-acetyl-3,6-bis-O-(1-oxo-3-phenyl-2-propenyl)-beta-D-fructofuranosyl, 2,4,6-triacetate, (E,E)-, [(2R,3R,4S,5R)-5-(acetyloxymethyl)-5-[(2R,3R,4S,5S,6R)-3,5-diacetyloxy-6-(acetyloxymethyl)-4-hydroxyoxan-2-yl]oxy-3-hydroxy-4-[(E)-3-phenylprop-2-enoyl]oxyoxolan-2-yl]methyl (E)-3-phenylprop-2-enoate
| Molecular Formula: | C38H42O17 | Molecular Weight: | 770.729880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 17 |
InChIKey: KUZYDHCVYKUFKF-KTWAZPAXSA-N
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IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 546-35-0
Synonyms: Isolychnose, C03989, AC1L98UA, 3F-alpha-D-Galactosylraffinose, (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol
| Molecular Formula: | C24H42O21 | Molecular Weight: | 666.577680 [g/mol] | | H-Bond Donor: | 14 | H-Bond Acceptor: | 21 |
InChIKey: ZJTKROCMWYBRPX-DFMCVVGJSA-N
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IUPAC Name: 2-[5-[5-[5-[3,4-dihydroxy-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 71869-92-6
Synonyms: Trestatin B, Ro 09-0184, alpha-D-Glucopyranoside, alpha-D-glucopyranosyl O-4,6-dideoxy-4-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-, (1S-(1-alpha,4-alpha,5-beta,6-alpha))-, AC1MHOLB, LS-71527, 2-[5-[5-[5-[3,4-dihydroxy-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
| Molecular Formula: | C37H63NO28 | Molecular Weight: | 969.886020 [g/mol] | | H-Bond Donor: | 20 | H-Bond Acceptor: | 29 |
InChIKey: WEDWQCPYKKZMDF-UHFFFAOYSA-N
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IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58546-68-2
Synonyms: selaginose, 2-O-alpha-D-glucosyl trehalose, O-alpha-D-glucopyranosyl-(1↔2)-alpha-D-glucopyranosyl-alpha-D-glucopyranoside, WURCS=1.0/3,2/[22122h|1,5][22122h|1,5][22122h|1,5]1+1,2+2|2+1,3+1
| Molecular Formula: | C18H32O16 | Molecular Weight: | 504.438 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 16 |
InChIKey: ZZQBFMYCMRVZFG-CFCQXFMMSA-N
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Synonyms: Prosapogenin-2, CHEMBL454690
| Molecular Formula: | C32H48O8 | Molecular Weight: | 560.728 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: UWZBWGTWUAQHLK-FWDMDKSGSA-N
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| Molecular Formula: | C53H86O22 | Molecular Weight: | 1075.249 [g/mol] | | H-Bond Donor: | 12 | H-Bond Acceptor: | 22 |
InChIKey: QCLBRNPQMDEDIM-KUEUGZSNSA-N
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Synonyms: Uttronin B
| Molecular Formula: | C39H62O12 | Molecular Weight: | 722.913 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: XMJMMTPOMBOCHF-VZRMGQPISA-N
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IUPAC Name: urea | CAS Registry Number: 4744-36-9
Synonyms: urea, carbamide, Isourea, Carbonyldiamide, Carbonyldiamine, Ureophil, Urevert, Carbamimidic acid, Pseudourea, Ureaphil, Carbonyl diamide, 57-13-6, Alphadrate, Keratinamin, Aquadrate, Calmurid, Carbaderm, Pastaron, Urepearl, Carbamide resin
| Molecular Formula: | CH4N2O | Molecular Weight: | 60.055260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-amino-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate | CAS Registry Number: 52824-61-0
Synonyms: PD 78416, AC1O560O, PD 78,416, Ethyl 2-amino-3-benzoyl-4,7-dihydrothieno(2,3-c)pyridine-6(5H)-carboxylate, ethyl 2-amino-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate, Thieno(2,3-c)pyridine-6(5H)-carboxylic acid, 2-amino-3-benzoyl-4,7-dihydro-, ethyl ester
| Molecular Formula: | C17H18N2O3S | Molecular Weight: | 330.401420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PKXOLWAWDKBNCF-UHFFFAOYSA-N
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