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![C42H52N5O9P Cytidin, N-acetyl-5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O-metyl-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] ( ACI)](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
C42H52N5O9P Cytidin, N-acetyl-5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O-metyl-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] ( ACI)
Stoffdetalj CAS-registreringsnummer 199593-09-4 Fysiske nøkkelegenskaper Verdi Tilstand Molekylvekt 801,87 - pKa (forutsagt) 10,18±0,20 Sureste temperatur: 25 °C Andre navn og identifikatorer Canonical SMILES N#CCCOP(OC2C=OC(OC2COC(NCCOP(OC1COC( (= NC2=O)NC(=O)C)C1OC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5) N(C(C)C)C(C)C Isomere SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC# N)[C@H](OC)[C@H](O1)N2C(=O)N=C(NC(C)=O)C=C2)(C3=CC=C(OC)C =C3)(C4=CC =C(OC)C=C4)C5=CC=CC=C5 InChI InChI= 1S/... -
![C40H49N4O9P Uridin, 5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O-metyl-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9P Uridin, 5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O-metyl-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)
Stoffdetalj CAS-registreringsnummer 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Fysiske nøkkelegenskaper Verdi Tilstand Molekylvekt 760,81 - pKa (forutsagt mest temp. ± 09 °C) 5 °C. Andre navn og identifikatorer Canonical SMILES N#CCCOP(OC1C(OC(N2C=CC(=O)NC2=O)C1OC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4) C5=CC=C(OC)C=C5)N(C(C)C)C(C)C Isomere SMIL C(OC[C@@H]1[C@@H](OP(N(C( C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O1)N2C(=O)NC(=O)C=C2)(C3=CC =C(OC)C=C3)(C4... -
![C45H56N7O9P Guanosin, 5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O-metyl-N-(2-metyl-1-oksopropyl)-, 3' – [2-cyanoetyl N,N-bis (1-metyletyl) fosforamiditt] (ACI)](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
C45H56N7O9P Guanosin, 5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O-metyl-N-(2-metyl-1-oksopropyl)-, 3' – [2-cyanoetyl N,N-bis (1-metyletyl) fosforamiditt] (ACI)
Stoffdetalj CAS-registernummer 150780-67-9 H303 Fysiske nøkkelegenskaper Verdi Betingelse Molekylvekt 869,94 - pKa (forutsagt) 9,16±0,20 Sureste temperatur: 25 °C Andre navn og identifikatorer N#CCCOP(OC1C=OCNC(OCN(OCN) 3C(=O)N=C(NC(=O)C(C)C)NC32)C1OC)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC =C(OC)C=C6)N(C(C)C)C(C)C Isomere SMIL C(OC[C@@H]1[C@@H](OP(N(C(C)C )C(C)C)OCCC#N)[C@H](OC)[C@H](O1)N2C3=C(N=C2)C(=O)N=C(NC(C( C)C)=O)N3)(C4=CC=C(OC) C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6 InCh... -
![C48H54N7O8P Adenosin, N-benzoyl-5′-O- [bis(4-metoksyfenyl)fenylmetyl]-2′ – O-metyl-, 3′ – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)](https://cdn.globalso.com/nvchem/C48H54N7O8P.png)
C48H54N7O8P Adenosin, N-benzoyl-5′-O- [bis(4-metoksyfenyl)fenylmetyl]-2′ – O-metyl-, 3′ – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)
Stoffdetalj CAS-registernummer 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Fysiske nøkkelegenskaper Verdi Tilstand Molekylvekt 887,96 - pKa (forutsagt 7 ± 04 °C) temp. Andre navn og identifikatorer Canonical SMILES N#CCCOP(OC1C(OC(N2C= NC=3C(= NC= NC32)NC(=O)C=4C=CC=CC4)C1OC)COC(C=5C=CC=CC5) (C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7 )N(C(C)C)C(C)C Isomere SMIL C(OC[C@@H]1 [C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](O1)N2C=3C(N) =C2)=C(NC(=... -
(R)-4-benzyl-2-oksazolidinon CAS: 102029-44-7
Produktnavn
R)-4-benzyl-2-oksazolidinon
Synonymer:2-OXAZOLIDINON, 4-FENYL-, (4R)-2-OXAZOLIDINON, 4-(FENYLMETYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ON
(4R)-4-BENZYLOXAZOLIDIN-2-ONE, (4R)-4-FENYL-1,3-OXAZOLIDIN-2-ONE
(4R)-4-FENYLOXAZOLIDIN-2-ONE, 4-R-BENZYL-2-OXAZOLIDINON
(4R)-FENYL-2-OXAZOLIDINON,(R)-(+)-4-BENZYL-2-OXAZOLIDINON
(R)-4-BENZYL-2-OXAZOLIDINON, (R)-(+)-4-BENZYL-2-OXAZOLIDON
(R)-4-BENZYL-OXAZOLIDIN-2-ONE,(R)-(-)-4-FENYL-2-OXAZOLIDINON
(R)-(+)-4-FENYL-2-OXAZOLIDINON, (R)-4-FENYL-2-OXAZOLIDINON
(R)-4-(FENYLMETYL)-2-OKSAZOLIDINON, ROBKS
(R)-PH-OXAZOLIDINON, (R)-4-Benzyl-2-0xazolidinon, 4-benzyl-2-0xazolidinon
CAS NR.:102029-44-7
CB-nummer:CB7852611
Molekylformel:C10H11NO2
Molekylvekt:177,2
MOL fil:102029-44-7.mol
Strukturformel:
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2-aminoisosmørsyre CAS: 62-57-7
Produktnavn: 2-aminoisosmørsyre
Synonymer: N-ME-ALANIN; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-SMØRSYRE; H-2-AMI, NOISOBYRSYRE; H-ALA(ME)-OH; H-AIB-OH; H-ALFA-METYLALANIN
CAS NR.: 62-57-7
Molekylformel: C4H9NO2
Molekylvekt: 103,12
Mol fil: 62-57-7.mol
EINECS-nummer200-544-0
Strukturformel:
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S)-(-)-3-cykloheksenkarboksylsyre CAS: 5708-19-0
Produktnavn
S)-(-)-3-cykloheksenkarboksylsyre
Synonymer:
(S)-cykloheks-3-en-1-karboksylsyre; (S)-cykloheks-3-enkarboksylsyre; (S)-3-cykloheksen-1-karboksylsyre; (1S)-cykloheks-3-en-1-karboksylsyre; (S)-(-)-3-CYKLOHEXENEC;(S)-(-)-3-Sykloheksenkaboksylsyre;(S)-(-)-3-cykloheksenkarboksylsyre;(1S)-cykloheks-3Chemicalbook-en-1-carboxylicaci; (S)-(-)-3-SYKLOHEKSENKARBOKSYLSYRE;(1S)-3-cykloheksen-1-karboksylsyre
CAS NR.:5708-19-0
CB-nummer:CB7374252
Molekylformel:C7H10O2
Molekylvekt:126,15
MOL fil:5708-19-0.mol
Strukturformel:
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2,6-dioksopiperidin-3-ammoniumklorid CAS: 24666-56-6
Produktnavn： 2,6-Dioksopiperidin-3-ammoniumklorid
Synonymer:
3-Amino-2,6-piperidindionhydroklorid;2,6-dioksopiperidin-3-aminiumklorid;RSYY Avanafil)-31;PomalidomideImpurity6;Lenalidomide/PomadoamineChemicalbook;LenalidomideUrengjøring6HCl;LenalidomideImpurity-2,6ipurity edionhydroklorid; 3-amino-2,6-piperidindion-HCl
CAS NR.: 24666-56-6
Molekylformel:C5H9ClN2O2
Molekylvekt: 164,59
MOL fil24666-56-6.mol
Strukturformel:
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4,5-diklor-3(2H)-pyridazinon 98 % CAS: 932-22-9
Produktnavn:4,5-diklor-3(2H)-pyridazinon
Synonymer:,5-DIKLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-diklor-3(2H)-pyridazinon
4,5-diklor-3-pyridazinol, 4,5-diklor-2-hydropyridazin-3-on, 4,5-diklor-1H-pyridazin-6-on, 4,5-DIKLOR-3-(2H)PYRIDAZINON
4,5-diklor-3(2H)-pyridazinon,4,5-diklor-pyridazin-3-ol
4,5-diklorpyridazin-3-ol, MFCD00051504,4,5-diklor-2,3-dihydropyridazin-3-on
4,5-diklorpyridazin-3(2H)-on,4,5-diklor-2H-pyridazin-3-on,4,5-diklor-6-pyridazon
4 5-DIKLOR-3-HYDROKSYPYRIDAZIN,3(2H)-pyridazinon, 4,5-diklor-
4,5-diklor-3-hydroksypyridazin, 3(2H)-PYRIDAZINON
4,5-DIKLOR-3-HYDROKSYPYRIDIN
CAS NR.:932-22-9
CB-nummer:CB1308262
Molekylformel:C4H2Cl2N2O
Molekylvekt:164,98
MOL fil:932-22-9.mo
Strukturformel:
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5-brom-2-klorpyrimidin 98 % CAS: 32779-36-5
Produktnavn:5-brom-2-klorpyrimidin
Synonymer: PYRIMIDIN,5-BROM-2-KLOR-;2-klor-5-broMopyriMidin(5-broMo-2-klorpyriMidin);2-klor-5-broMo-uracil;5-broMin-2-klorpyriKjemibokMidin;5-metyl -4,5-dihydrotiazol-2-amin;MacitentanIntermediate5;MacitentanUrenhet27;5-BROM-2-KLORPYRIMIDIN
CAS NR.: 32779-36-5
Molekulær formel: C4H2BrClN2
Molekulær vekt: 193,43
EINECS NR: 629-214-8
Sstrukturformel:
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4,5-dibrom-1H-1,2,3-triazol 99 % CAS: 15294-81-2
Produktnavn: 4,5-dibromo-1H-1,2,3-triazol
CAS NO.:15294-81-2
Synonymer:
NSC222414;4,5-dibrom-1H-triazol;v-triazol,4,5-dibroMo-;4,5-dibrom-2H-triazol;4,5-dibrom-1H-1,2,3-triazol;v -Triazol,4,5-dibroMo-(8CI);4,5-DIBROM-1H-1,2,3-TRIAZOL;4,5-dibrom-2H-1,2,3-triazol;1H-1,2 ,3-triazChemicalbookole,4,5-dibrom-
CB-nummer: CB0413929
Molekylformel: C2HBr2N3
Molekylvekt: 226,86
MOLFile:15294-81-2.mol
Strukturformel:
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2-klor-1,1,1-trimetoksyetan 98 % CAS: 74974-54-2
Produktnavn: 2-klor-1,1,1-trimetoksyetan
Synonymer:2-METHYL-3-NITROBENZOTRIFLUORID 2-NITRO-6-(TRIFLUOROMETHYL)TOLUEN 2-NITRO-5-TRIFLUOROMETYLTOLUEN Benzen, 2-methyl-1-nitro-3-(trifluoromethyl)-alfa,alfa,alfa-trifluoro 3-nitro-o-xylen 3-trifluormetyl-2-metyl-1-nitrobenzen 2-metyl-3-nitrobenz
CAS-NR.: 74974-54-2
Molekylformel:C5H11ClO3
Molekylvekt:154.592
EINECS: 629-378-0
Strukturformel:
