-
![C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyfenyl)fenylmethyl]-2′ -O- methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)fosforamidiet] ( ACI)](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyfenyl)fenylmethyl]-2′ -O- methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)fosforamidiet] ( ACI)
Details van de stof CAS-registratienummer 199593-09-4 Belangrijkste fysische eigenschappen Waarde Conditie Molecuulgewicht 801,87 - pKa (voorspeld) 10,18±0,20 Zuurste temperatuur: 25 °C Andere namen en identificaties Canonieke SMILES N#CCCOP(OC1C(OC(N2C=CC) (= 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 Uridine, 5′ -O- [bis(4-methoxyfenyl)fenylmethyl]-2′ -O-methyl-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9P Uridine, 5′ -O- [bis(4-methoxyfenyl)fenylmethyl]-2′ -O-methyl-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)
Stofdetails CAS-registratienummer 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Belangrijkste fysische eigenschappen Waarde Conditie Molecuulgewicht 760,81 - pKa (voorspeld) 9,39±0,10 Zuurste temperatuur: 25 °C Andere namen en identificatiegegevens Canonieke 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 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)NC(=O)C=C2)(C3=CC =C(OC)C=C3)(C4... -
![C45H56N7O9P Guanosine, 5′ -O- [bis(4-methoxyfenyl)fenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyaanethyl N,N-bis (1-methylethyl)fosforamidiet] (ACI)](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
C45H56N7O9P Guanosine, 5′ -O- [bis(4-methoxyfenyl)fenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyaanethyl N,N-bis (1-methylethyl)fosforamidiet] (ACI)
Details van de stof CAS-registratienummer 150780-67-9 H303 Belangrijkste fysische eigenschappen Waarde Conditie Molecuulgewicht 869,94 - pKa (voorspeld) 9,16±0,20 Zuurste temperatuur: 25 °C Andere namen en identificatiegegevens N#CCCOP(OC1C(OC(N2C= NC= 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 SMILES 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 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyfenyl)fenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)](https://cdn.globalso.com/nvchem/C48H54N7O8P.png)
C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyfenyl)fenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)
Stofdetails CAS-registratienummer 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Belangrijkste fysische eigenschappen Waarde Conditie Molecuulgewicht 887,96 - pKa (voorspeld) 7,87±0,43 Zuurste temperatuur: 25 °C Andere namen en identificatiegegevens Canonieke 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 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=3C(N =C2)=C(NC(=... -
(R)-4-Benzyl-2-oxazolidinon CAS: 102029-44-7
Productnaam
R)-4-Benzyl-2-oxazolidinon
Synoniemen:2-OXAZOLIDINON, 4-FENYL-, (4R)-2-OXAZOLIDINON, 4-(FENYLMETHYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ON
(4R)-4-BENZYLOXAZOLIDINE-2-ONE, (4R)-4-FENYL-1,3-OXAZOLIDINE-2-ONE
(4R)-4-FENYLOXAZOLIDIN-2-ON, 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-ON,(R)-(-)-4-FENYL-2-OXAZOLIDINON
(R)-(+)-4-FENYL-2-OXAZOLIDINON, (R)-4-FENYL-2-OXAZOLIDINON
(R)-4-(FENYLMETHYL)-2-OXAZOLIDINON, RBOX
(R)-PH-OXAZOLIDINON, (R)-4-Benzyl-2-0xazolidinon, 4-benzyl-2-0xazolidinon
CAS-NR.:102029-44-7
CB-nummer:CB7852611
Moleculaire formule:C10H11NO2
Moleculair gewicht:177,2
MOL-bestand:102029-44-7.mol
Structuurformule:
-
2-Aminoisoboterzuur CAS: 62-57-7
Productnaam: 2-amino-isoboterzuur
Synoniemen: N-ME-ALANINE; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-BOTERZUUR; H-2-AMI,NOISOBOTERZUUR; H-ALA(ME)-OH; H-AIB-OH; H-ALPHA-METHYLALANINE
CAS-NR.: 62-57-7
Moleculaire formule: C4H9NO2
Moleculair gewicht: 103.12
Mol-bestand: 62-57-7.mol
EINECS-nummer200-544-0
Structuurformule:
-
S)-(-)-3-Cyclohexeencarbonzuur CAS: 5708-19-0
Productnaam
S)-(-)-3-cyclohexeencarbonzuur
Synoniemen:
(S) -cyclohex-3-een-1-carbonzuur; (S)-Cyclohex-3-eencarbonzuur; (S)-3-cyclohexeen-1-carbonzuur; (1S)-cyclohex-3-een-1-carbonzuur; (S)-(-)-3-CYCLOHEXENEC;(S)-(-)-3-cyclohexeencaboxylzuur;(S)-(-)-3-cyclohexencarbonzuur;(1S)-cyclohex-3Chemicalbook-een-1-carbonzuur; (S)-(-)-3-CYCLOHEXEENECARBOXYLICZUUR;(1S)-3-Cyclohexeen-1-carbonzuur
CAS-NR.:5708-19-0
CB-nummer:CB7374252
Moleculaire formule:C7H10O2
Moleculair gewicht:126.15
MOL-bestand:5708-19-0.mol
Structuurformule:
-
2,6-dioxopiperidine-3-ammoniumchloride CAS: 24666-56-6
Productnaam： 2,6-dioxopiperidine-3-ammoniumchloride
Synoniemen：
3-Amino-2,6-piperidinedionhydrochloride; 2,6-dioxopiperidine-3-aminiumchloride; RSYY Avanafil)-31; Pomalidomide Onzuiverheid 6; Lenalidomide/Pomadoamine Chemisch boek; Lenalidomide Onzuiverheid 6HCl; Lenalidomide Onzuiverheid 9HCl; 2,6-Dioxopiperidine-3-ammonium; 6-piperidinedionhydro chloride; 3-AMino-2,6-PiperidinedionHCl
CAS-NR.: 24666-56-6
Moleculaire formule:C5H9ClN2O2
Moleculair gewicht：164.59
MOL-bestand24666-56-6.mol
Structuur formule:
-
4,5-Dichloor-3(2H)-pyridazinon 98% CAS: 932-22-9
Productnaam:4,5-Dichloor-3(2H)-pyridazinon
Synoniemen:,5-DICHLOR-2,3-DIHYDROPYRIDAZINE-3-ON,4,5-Dichloor-3(2H)-pyridazinon
4,5-dichloor-3-pyridazinol, 4,5-dichloor-2-hydropyridazin-3-on, 4,5-dichloor-1H-pyridazin-6-on, 4,5-DICHLORO-3-(2H)PYRIDAZINON
4,5-Dichloor-3(2H)-pyridazinon, 4,5-Dichloorpyridazin-3-ol
4,5-dichloorpyridazin-3-ol,MFCD00051504,4,5-dichloor-2,3-dihydropyridazin-3-on
4,5-dichloorpyridazin-3(2H)-on,4,5-dichloor-2H-pyridazin-3-on,4,5-dichloor-6-pyridazon
4 5-DICHLOOR-3-HYDROXYPYRIDAZINE,3(2H)-Pyridazinon, 4,5-dichloor-
4,5-dichloor-3-hydroxypyridazine,3(2H)-PYRIDAZINON
4,5-DICHLOOR-3-HYDROXYPYRIDINE
CAS-NR.:932-22-9
CB-nummer:CB1308262
Moleculaire formule:C4H2Cl2N2O
Moleculair gewicht:164,98
MOL-bestand:932-22-9.mo
Structuurformule:
-
5-Bromo-2-chloorpyrimidine 98% CAS: 32779-36-5
Productnaam:5-Broom-2-chloorpyrimidine
Synoniemen: PYRIMIDINE,5-BROMO-2-CHLORO-;2-chloor-5-broMopyriMidine(5-broMo-2-chloorpyriMidine);2-chloor-5-broomMo-uracil;5-broMine-2-chloorpyriChemicalbookMidine;5-methyl -4,5-dihydrothiazol-2-amine;MacitentanTussenproduct5;MacitentanOnzuiverheid27;5-BROMO-2-CHLOROPYRIMIDINE
CAS-NR.: 32779-36-5
Moleculaire formule: C4H2BrClN2
Moleculair gewicht: 193,43
EINECS-NR: 629-214-8
Sstructurele formule：
-
4,5-dibroom-1H-1,2,3-triazool 99% CAS: 15294-81-2
Productnaam: 4,5-dibroom-1H-1,2,3-triazool
CAS-NR.:15294-81-2
Synoniemen:
NSC222414;4,5-dibroom-1H-triazool;v-triazool,4,5-dibroom-;4,5-dibroom-2H-triazool;4,5-dibroom-1H-1,2,3-triazool;v -Triazol, 4,5-dibroom-(8CI); 4,5-DIBROMO-1H-1,2,3-TRIAZOLE; 4,5-dibroom-2H-1,2,3-triazool; 1H-1,2 ,3-triazChemisch boekool,4,5-dibroom-
CB-nummer: CB0413929
Molecuulformule: C2HBr2N3
Molecuulgewicht: 226,86
MOLBestand:15294-81-2.mol
Structuurformule:
-
2-chloor-1,1,1-trimethoxyethaan 98% CAS: 74974-54-2
Productnaam: 2-chloor-1,1,1-trimethoxyethaan
Synoniemen:2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUOMETHYL)TOLUEEN 2-NITRO-5-TRIFLUOROMETHYLTOLUENE Benzeen, 2-methyl-1-nitro-3-(trifluormethyl)- alfa, alfa, alfa-trifluor- 3-nitro-o-xyleen 3-trifluormethyl-2-methyl-1-nitrobenzeen 2-methyl-3-nitrobenz
CAS-NR.: 74974-54-2
Moleculaire formule:C5H11ClO3
Moleculair gewicht:154.592
EINECS: 629-378-0
Structuurformule:
