PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [(2S,5S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 90678-79-8
Synonyms: NU003740
Molecular Formula: | C30H31N2O10P | Molecular Weight: | 610.556 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: UPRDSYPYSVYRRI-KKGVWULHSA-N
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IUPAC Name: [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] (2-chlorophenyl) hydrogen phosphate;N,N-diethylethanamine | CAS Registry Number: 93778-60-0
Synonyms: EINECS 298-197-3, 3'-Uridylic acid, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-, mono(2-chlorophenyl) ester, compd. with N,N-diethylethanamine (1:1)
Molecular Formula: | C42H49ClN3O10P | Molecular Weight: | 822.279322 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: OMOOOOZTDPCRTA-MSDNEJHUSA-N
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IUPAC Name: [(2S,5S)-5-(2,4-dioxo-1,3-diazinan-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 5116-26-7
Synonyms: NU005204
Molecular Formula: | C9H15N2O9P | Molecular Weight: | 326.198 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: JERPQKQXFMLLKI-VEPOLHSPSA-N
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IUPAC Name: [(2S,5S)-4-hydroxy-2-(hydroxymethyl)-5-[6-(2-hydroxypropan-2-yl)-2,4-dioxo-1,3-diazinan-1-yl]oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 60931-19-3
Synonyms: NU002708
Molecular Formula: | C12H21N2O10P | Molecular Weight: | 384.278 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: UPJHFBCIXFFPJC-LLXVLXSCSA-N
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IUPAC Name: diazanium;[(2S,5S)-4-hydroxy-2-(hydroxymethyl)-5-[5-(methylaminomethyl)-4-oxo-2-sulfanylidenepyrimidin-1-yl]oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 89129-00-0
Synonyms: NU002911
Molecular Formula: | C11H26N5O8PS+2 | Molecular Weight: | 419.390 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 10 |
InChIKey: BVPMSZAYDWKWAW-FBHUQOLJSA-P
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IUPAC Name: [(2S,5S)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 56970-30-0
Synonyms: NU005203
Molecular Formula: | C9H12BrN2O9P | Molecular Weight: | 403.078 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: ANKQOSRHMASKNP-LPXALLBHSA-N
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IUPAC Name: [(2S,5S)-4-hydroxy-5-(5-hydroxy-2,4-dioxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 81645-18-3
Synonyms: NU005495, NU009341
Molecular Formula: | C9H14N2O13P2 | Molecular Weight: | 420.160 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 13 |
InChIKey: BUIVCFFNNLLRPY-LPXALLBHSA-N
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IUPAC Name: [(2S,5S)-4-hydroxy-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 3352-22-5
Synonyms: NU003339
Molecular Formula: | C10H15N2O9P | Molecular Weight: | 338.209 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: QPSUNWCTFXJPJE-COPIZICTSA-N
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IUPAC Name: sodium;[(2S,5S)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 56070-36-1
Synonyms: NU002998
Molecular Formula: | C9H13N2NaO9P+ | Molecular Weight: | 347.172 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: KWEHEBFOIOLYPP-MLDWUCCJSA-N
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IUPAC Name: 3,3'-diphenylspiro[1,4,2-dioxazole-5,5'-3a,9b-dihydrobenzo[g][1,2]benzoxazole]-4'-one | CAS Registry Number: 23767-16-0
Synonyms: Spiro[1,4,2-dioxazole-5,5'(4'H)-naphth[2,1-d]isoxazol]-4'-one, 3'a,9'b-dihydro-3,3'-diphenyl-, AC1LC395, DUHXQFIVRYYRHX-UHFFFAOYSA-N, 3,3'-diphenylspiro[1,4,2-dioxazole-5,5'-3a,9b-dihydrobenzo[g][1,2]benzoxazole]-4'-one
Molecular Formula: | C24H16N2O4 | Molecular Weight: | 396.402 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DUHXQFIVRYYRHX-UHFFFAOYSA-N
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IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(2S,3S,5R)-3-amino-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 133632-85-6
Synonyms: 3-Gamt, CID159513, 3'-Amino-3'-deoxythymidine glucuronide, 3'-Amino-3'-deoxy-5'-glucopyranuronosylthymidine, 3'-Amino-3'-deoxy-5'-beta-D-glucopyranuronosylthymidine, Thymidine, 3'-amino-3'-deoxy-5'-O-beta-D-glucopyranuronosyl-
Molecular Formula: | C16H23N3O10 | Molecular Weight: | 417.367920 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 11 |
InChIKey: XOYCLJDJUKHHHS-LHBOOPKSSA-N
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IUPAC Name: cyclopenta-1,3-diene;ruthenium | CAS Registry Number: 156206-11-0
Synonyms: cyclopenta-1,3-diene;cyclopentane;ruthenium, 156206-09-6
Molecular Formula: | C10H10Ru-2 | Molecular Weight: | 231.260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MQYBITDQHJPXTF-UHFFFAOYSA-N
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