-
![C50H58N7O9P adenosine, N-benzoyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′-O- (2-methoxyethyl)-, 3 '-[2-cyanoethyl N, N-BIS (1-methylethyltyl) fosforamidiet] (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci).](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9P adenosine, N-benzoyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′-O- (2-methoxyethyl)-, 3 '-[2-cyanoethyl N, N-BIS (1-methylethyltyl) fosforamidiet] (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci).
Staatsdetail CAS-registernummer 251647-53-7 H302 Sleutel Fysieke eigenschappen Waarde Conditie Molecuulgewicht 932.01-PKA (voorspeld) 7,87 ± 0,43 De meeste zure temp: 25 ° C andere namen en identificaties canonieke glimlach N#CCCOP (OC1C (N2C = NC = 3C (= NC = = NC = NC32) NC (= O) C = 4C = CC = CC4) C1OCCOC) COC (C = 5C = CC = CC5) (C6 = CC = C (OC) C = C6) C7 = CC = C (OC) C = C7) N (C (C) C) C (C) C (C) C (C) C (C) C isomerene SMILES SMILES SMILES SMILES SMILES SMILES SMILES SMILESE SMILES SMILES SMILES. C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@@H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5 =CC=C(OC)C=C5)(C... -
![C41H49FN5O8P Cytidine, N-acetyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′-deoxy-2 ′ -fluoro-, 3 '-[2-cyanoethyl N, N-Bis (1-methylethyl) fosfor amidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P Cytidine, N-acetyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′-deoxy-2 ′ -fluoro-, 3 '-[2-cyanoethyl N, N-Bis (1-methylethyl) fosfor amidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci)
Substantie Detail CAS Registrynummer 159414-99-0 Key Fysieke eigenschappen Waarde Conditie Molecuulgewicht 789.83-PKA (voorspeld) 10,11 ± 0,20 Meest zure temperatuur: 25 ° C andere namen en identificatiegegevens canonieke glimlach N#cccop (oc1c (f) c (oc1coc (c = 2c = cc = cc2) (c3 = cc = c (oc) c = c3) c4 = cc = c (oc) c = c4) n5c = cc (= nc5 = o) nc (= o) c) n (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c isomeer smiles C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[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 inch ... -
![C39H46FN4O8P URIDINE, 5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) fosforamidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci)](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P URIDINE, 5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) fosforamidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci)
Staatsdetail CAS-registernummer 146954-75-8 Key Fysieke eigenschappen Waarde Conditie Molecuulgewicht 748,78-PKA (voorspeld) 9,39 ± 0,10 Most zure temp: 25 ° C Andere namen en identificatiegerichte Gil Smiles N#cccop (oc1c (f) c (oc1coc (c = 2c = cc = cc2) (c3 = cc = c (oc) c = c3) c4 = cc = c (oc) c = c4) n5c = cc (= o) nc5 = o) N (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@@H](O1)N2C(=O)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C= C4)C5=CC=CC=C5 Inchi inchi = 1S/C39H46FN4O8P/C1 -... -
![C44H53FN7O8 guanosine, 5 ′ -O- [bis (4-methoxyfenyl) fenylmethyl] -2 ′ -deoxy-2 ′-fluor-N- (2-methyl-1-oxopropyl)-, 3 ′-[2-cyanoethyl N, N-bis (1-Methyl Ethyl) Phosphoramidite] (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 guanosine, 5 ′ -O- [bis (4-methoxyfenyl) fenylmethyl] -2 ′ -deoxy-2 ′-fluor-N- (2-methyl-1-oxopropyl)-, 3 ′-[2-cyanoethyl N, N-bis (1-Methyl Ethyl) Phosphoramidite] (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI)
Staatsdetail CAS-registernummer 144089-97-4 Key Fysieke eigenschappen Waarde Conditie Molecuulgewicht 857,91-PKA (voorspeld) 9,16 ± 0,20 Meest zure temperatuur: 25 ° C andere namen en identificatiegerichte glimlachen van canonieke glimlachen N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C= NC=6C(=O)N=C(NC(=O)C(C)C)NC65)N(C(C) C)C(C)C Isomeric SMILES C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (f) [c @@ h] (o1) n2c3 = c (n = c2) c (= o) n = c (nc (c (c) = o) n3) (c4 = c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) = C4) (C5 = CC = C (OC) C = C5) C6 = CC = ... -
![C47H51FN7O7P adenosine, N-benzoyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′-deoxy-2 ′ -fluoro-, 3 '-[2-cyanoethyl N, N-bis (1-methylethyltyl) fosfor amidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci).](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P adenosine, N-benzoyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′-deoxy-2 ′ -fluoro-, 3 '-[2-cyanoethyl N, N-bis (1-methylethyltyl) fosfor amidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci).
Substantie Detail CAS Registrynummer 136834-22-5 Key Fysieke eigenschappen Waarde Conditie Molecuulgewicht 875.92-PKA (voorspeld) 7,87 ± 0,43 meest zure temperatuur: 25 ° C andere namen en identificatiegegevens canonieke glimlach N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C= NC=6C(= NC= NC65)NC(=O)C=7C=CC=CC7) N(C(C)C)C(C)C Isomeric SMILES C (OC [C @@ H] 1 [C @@ H] (OP (N (C (C) C) C (C) C) Occc#N) [C @@ H] (F) [C @@ H] (O1) N2C = 3C (N = C2) = C (NC (= O) C4 = CC = CC = CC = C4) N = CN3) (C5 = CC = C = CC = C. (OC) C = C5) (C6 = CC = C (OC) C = C ... -
![C42H52N5O9P cytidine, N-acetyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′ -Othyl-, 3 '-[2-cyanoethyl N, N-Bis (1-methylethyl) fosforamidiet] (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci).](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
C42H52N5O9P cytidine, N-acetyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′ -Othyl-, 3 '-[2-cyanoethyl N, N-Bis (1-methylethyl) fosforamidiet] (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci).
Substantie Detail CAS-registernummer 199593-09-4 Sleutel Fysieke eigenschappen Waarde Conditie Molecuulgewicht 801,87-PKA (voorspeld) 10,18 ± 0,20 meest zure temp: 25 ° C andere namen en identificatiegegevens canonieke glimlach 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 glimlach 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 = C3 = C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) (OC) (C3) (C4 = CC3). = C (OC) C = C4) C5 = CC = CC = C5 inchi inchi = 1S/... -
![C40H49N4O9P uridine, 5 ′ -O- [bis (4-methoxyfenyl) fenylmethyl] -2 ′ -O-methyl-, 3 '-[2-cyanoethyl 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-cyanoethyl N, N-bis (1-methylethyl) fosforamidiet] (ACI)
Staat Detail CAS Registry Number 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Fysieke eigenschappen Waarde Values Molecuulgewicht 760,81-PKA (voorspelde) 9,39 ± 0,10 Most Acidic Temp: 25 ° C andere namen en identificaties Slimiën 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 (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) 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 = c (OC) C = C3) (C3) (C4 ... -
![C45H5H56N7O9P guanosine, 5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′ -O-methyl- N- (2-methyl-1-oxopropyl)-, 3 '-[2-Cyanoethyl N, N-Bis (1-methylethyltyl) fosforamidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci)](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
C45H5H56N7O9P guanosine, 5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′ -O-methyl- N- (2-methyl-1-oxopropyl)-, 3 '-[2-Cyanoethyl N, N-Bis (1-methylethyltyl) fosforamidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci)
Substantie Detail CAS-registratienummer 150780-67-9 H303 Key Fysieke eigenschappen Waarde Conditie Molecuulgewicht 869,94-PKA (voorspeld) 9,16 ± 0,20 Meest zure temp: 25 ° C Andere namen en identificaties 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) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) 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) = O) N3) (C4 = C4 = C (Oc) (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) fosfor amidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (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) fosfor amidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci)
Staat Detail CAS Registry Number 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Fysieke eigenschappen Valuesconditie Molecuulgewicht 887,96-PKA (voorspelde) 7,87 ± 0,43 Most Acidic Temp: 25 ° C andere namen en identificeerschil N#cccop (oc1c (oc (n2c = nc = 3c (= nc = nc32) nc (= o) c = 4c = cc = cc4) c1OC) coc (c = 5c = cc = cc5) (c6 = c (oc) c = c6) c7 = cc) 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-oxazolidine-2-één
(4R) -4-benzyloxazolidine-2-on, (4R) -4-fenyl-1,3-oxazolidine-2-on
(4R) -4-fenyloxazolidine-2-on, 4-R-benzyl-2-oxazolidinon
(4R) -Phenyl-2-oxazolidinon, (R)-(+)-4-benzyl-2-oxazolidinon
(R) -4-Benzyl-2-oxazolidinon, (R)-(+)-4-benzyl-2-oxazolidon
(R) -4-benzyl-oxazolidine-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 NEE.: 102029-44-7
CB -nummer: CB7852611
Moleculaire formule: C10H11NO2
Molecuulgewicht: 177.2
Mol -bestand: 102029-44-7.mol
Structurele formule:
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2-aminoisobuterzuur CAS: 62-57-7
Productnaam: 2-aminoisoboterzuur
Synoniemen: N-me-alanine; N-me-ala-oh; Rarechememwb0051; Dl-2-amino-iso-butyricacid; H-2-Ami, Noisobutyricacid; H-ala (ME) -oH; H-AIB-OH; H-alfa-methylalanine
CAS NEE.: 62-57-7
Moleculaire formule: C4H9NO2
Molecuulgewicht: 103.12
Mol -bestand: 62-57-7.mol
EINECS -nummer200-544-0
Structurele formule:
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S)-(-)-3-cyclohexenecarbonzuur CAS: 5708-19-0
Productnaam
S)-(-)-3-cyclohexenecarbonzuur
Synoniemen:
(S) -cyclohex-3-ene-1-carboxylicacid;(S)-Cyclohex-3-enecarboxylicacid;(S)-3-Cyclohexene-1-carboxylicAcid;(1S)-cyclohex-3-ene-1-carboxylicacid;(S)-(-)-3-CYCLOHEXENEC;(S)-(-)-3-Cycl oheexenecaboxylicacid; (s)-(-)-3-cyclohexencarboxylicacid; (1S) -cyclohex-3chemicalBook-NE-1-carbonylicaci; (s)-(-)-3-cyclohexenecarboxylicacid; (1S) -3-cycliHexexyylicacidid
CAS NEE.: 5708-19-0
CB -nummer: CB7374252
Moleculaire formule: C7H10O2
Molecuulgewicht: 126.15
Mol -bestand: 5708-19-0.mol
Structurele formule:
