-
C50H58N7O9P adenosien, N-benzoyl-5 ′ -O- [bis (4-metoksifeniel) fenielmetiel] -2 ′-O- (2-methoxyethyl)-, 3 ′-[2-cyanoethyl N, N-Bis (1-metieletiel) fosforamidiet] (ACI))
Substance Detail Cas Register Nommer 251647-53-7 H302 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 932.01-PKA (voorspel) 7.87 ± 0.43 Meeste suur temp: 25 ° C Ander name en identifiseerders kanoniese glimlagte n#CCCOP (OC1C (OC (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 isomere 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 (cc = cc = cc = c4) n = cn3) -
C41H49FN5O8P sitidien, N-asetiel-5 ′ -O- [bis (4-metoksifeniel) fenielmetiel] -2 ′-DEOXY-2 ′ -fluoro-, 3 ′-[2-cyanoethyl N, N-Bis (1-metieletiel) fosfor amidiet] (Aci)
Substance Detail Cas Register Nommer 159414-99-0 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 789.83-PKA (voorspel) 10.11 ± 0.20 Meeste suur temp: 25 ° C Ander name en identifiseerders kanonieke glimlagte 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(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 duim inch ... -
C39H46FN4O8P Uridine, 5 ′ -o- [bis (4-methoxyphenyl) fenielmethyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoethyl N, N-bis (1-metieletiel) fosforamidiet] (aci))
Substance Detail CAS Register nommer 146954-75-8 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 748,78-PKA (voorspel) 9,39 ± 0,10 Mees suur temp: 25 ° C Ander name en identifiseerders kanonieke glimlagte 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 isomere smile C (OC [c @@ h] 1 [c @@ h] (op (n (c (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) c (c5) Inchi inchi = 1s/c39h46fn4o8p/c1 -... -
C44H53FN7O8 Guanosine, 5 ′ -O- [bis (4-methoxyphenyl) fenielmethyl] -2 ′ -deoxy-2 ′-fluoro-n- (2-metiel-1-oksopropyl)-, 3 ′-[2-cyanoethyl N, N-Bis (1-metiel) fosforamiede] (aci-bis)
Substance Detail Cas Register nommer 144089-97-4 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 857.91-PKA (voorspel) 9.16 ± 0.20 Meeste suur temp: 25 ° C Ander name en identifiseerders kanonieke glimlagte 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) C (OC [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) concc#n) [c @@ h] (f) [c @@ h] (o1) n2c3 = c (n = c2) c (= o) n = c (nc (c) c (c) c) = o) n3) (c4 = c (cc) = C4) (C5 = CC = C (OC) C = C5) C6 = CC = ... -
C47H51FN7O7P adenosine, N-benzoyl-5 ′ -O- [Bis (4-methoxyphenyl) fenielmetiel] -2 ′-deoxy-2 ′ -fluoro-, 3 ′-[2-cyanoethyl N, N-Bis (1-metieletiel) fosfor amidiet] (Aci)
Substance Detail Cas Register Nommer 136834-22-5 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 875.92-PKA (voorspel) 7.87 ± 0.43 Meeste suur temp: 25 ° C Ander name en identifiseerders kanonieke glimlagte 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) C) C (C) C) C (C) C) C (C) C) C (C) C) C (C) C) Glimlag 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 = c4) n = cn3) (c5 = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c (Oc) c = c5) (c6 = cc = c (oc) c = c ... -
C42H52N5O9P sitidien, N-asetiel-5 ′ -O- [bis (4-metoksifeniel) fenielmetiel] -2 ′ -O- metiel-, 3 ′-[2-cyanoethyl N, N-bis (1-metieletiel) fosforamidiet] (Aci)
Substance Detail Cas Register Nommer 199593-09-4 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 801.87-PKA (voorspel) 10.18 ± 0.20 Meeste suur temp: 25 ° C Ander name en identifiseerders kanonieke glimlagte 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 glimlagte 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 = ccc = C (oc) c = c4) c5 = cc = cc = c5 inchi inchi = 1s/... -
C40H49N4O9P uridine, 5 ′ -o- [bis (4-metoksifeniel) fenielmetiel] -2 ′ -o-metiel-, 3 ′-[2-cyanoethyl N, N-bis (1-metieletiel) fosforamidiet] (ACI)
Substance Detail Cas Registry Number 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Sleutelfisiese eienskappe waardetoestand Molekulêre gewig 760.81-PKA (voorspel) 9.39 ± 0.10 Meesuur Temp: 25 ° C ander name en identifier 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 isomeer SMILE 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-methoxyphenyl) fenielmetiel] -2 ′ -o-metiel-N- (2-metiel-1-oksopropyl)-, 3 ′-[2-sjanoethyl N, N-Bis (1-metieletiel) fosforamidiet] (Aci)
Substance Detail Cas Register Nommer 150780-67-9 H303 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 869.94-PKA (voorspel) 9.16 ± 0.20 Meeste suur temp: 25 ° C Ander name en identifiseerders 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 isomere smile 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) c) = o) n3) (c4 = c (oc) C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = CC = C6 Inch ... -
C48H54N7O8P Adenosine, N-Benzoyl-5 ′ -O- [Bis (4-methoxyphenyl) fenielmetiel] -2 ′-O-methyl-, 3 ′-[2-cyanoethyl N, N-bis (1-metieletiel) fosfor amidiet] (Aci)
Substance Detail Cas Registry Number 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Sleutelfisiese eienskappe waardetoestand Molekulêre gewig 887,96-PKA (voorspel) 7,87 ± 0,43 Meesuur die meeste suur 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 = 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 = 3c (n = c2) = c (nc (= ... -
(R) -4-Benzyl-2-oxazolidinon CAS: 102029-44-7
Produksnaam
R) -4-benzyl-2-oxazolidinon
Sinonieme: 2-oxazolidinon, 4-feniel-, (4r) -2-oxazolidinon, 4- (fenielmetiel)-, (4r)-(4r) -4-bensyl-1,3-oxazolidin-2-een
(4R) -4-Benzyloxazolidin-2-One, (4R) -4-fenyl-1,3-oxazolidin-2-One
(4R) -4-fenyloxazolidin-2-One, 4-R-benzyl-2-oxazolidinon
(4R) -feniel-2-oxazolidinon, (r)-(+)-4-bensiel-2-oxazolidinon
(R) -4-Benzyl-2-oxazolidinon, (R)-(+)-4-Benzyl-2-oxazolidon
(R) -4-Benzyl-oxazolidin-2-One, (R)-(-)-4-feniel-2-oxazolidinon
(R)-(+)-4-feniel-2-oxazolidinon, (r) -4-feniel-2-oxazolidinon
(R) -4- (fenielmetiel) -2-oxazolidinon, RBOX
(R) -ph-oxazolidinon, (R) -4-Benzyl-2-0xazolidinone, 4-Benzyl-2-0xazolidinon
CAS no.: 102029-44-7
CB nommer: CB7852611
Molekulêre formule: C10H11NO2
Molekulêre gewig: 177.2
MOL -lêer: 102029-44-7.mol
Strukturele formule: -
2-aminoisobutyric acid CAS: 62-57-7
Produksnaam: 2-aminoisobutyric acid
Sinonieme: N-me-alanien; N-me-ala-oh; RARECHEMEMWB0051; DL-2-amino-iso-butyricacid; H-2-AMI, Noisobutyricacid; H-ala (ek) -Oh; H-AIB-OH; H-alfa-metielalanien
CAS no.: 62-57-7
Molekulêre formule: C4H9NO2
Molekulêre gewig: 103.12
MOL -lêer: 62-57-7.mol
Einecs nommer200-544-0
Strukturele formule: -
S)-(-)-3-sikloheksekarboksielsuur CAS: 5708-19-0
Produksnaam
S)-(-)-3-sikloheksekarboksielsuur
Sinonieme:
(S) -cycloHex-3-ENE-1-karboksielisied; (s) -cycloHex-3-yecarboxylicacid; (S) -3-Cyclohexene-1-carboxylicacid; (1S) -CyclOhex-3-carboxylicacid; (S)-(-)-3-siklohexenec; oexenecaboxylicacid; (s)-(-)-3-sikloheksencarboksielisied; (1s) -cyclohex-3chemicalbook-EN-1-karboksielicaci; (s)-(-)-3-cycloheksencarboksielicacid;
CAS no.: 5708-19-0
CB nommer: CB7374252
Molekulêre formule: C7H10O2
Molekulêre gewig: 126.15
MOL -lêer: 5708-19-0.mol
Strukturele formule: