-
C53H66N7O8PSI CAS NO metilethyl) phosphoramidite] (ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 104992-55-4 Propjetajiet Fiżiċi Ewlenin KONDIZZJONI TAL-VALUR Piż Molekulari 988.19 - PKA (previst) 7.87 ± 0.43 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C ismijiet u identifikaturi Smiles kanoniċi N # cccop (OC1C (OC (N2C = NC = 3C (= NC = 3C (= NC = 3C (= NC = 3C (= NC = 3C (= NC NC32) NC (= O) C = 4C = CC = CC4) C1O [SI] (C) C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc # n) [c @@ h] (o [si] (c (c) (c) c) (c) (c) c) [c @@ @@ h] (o1) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = c4) N = ... -
C43H55N4O10P URIDINE, 5 ′ -O- [bis (4-metoxyphenyl) fenilmethyl] -2 ′ -O- (2-methox yethyl) - 5-methyl-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methylethyl) fosfori amiditi] (ACI) (ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 163878-63-5 H302 Propjetajiet Fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 818.89 - PKA (previst) 9.55 ± 0.10 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Tbissem kanoniku N # CCCOP (OC1C (OC (N2C = C (C (= O) NC2 = O) C) C1OCCOC) COC (C = 3C = CC3) (C4 = CC = 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 (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc # n) [c @@ h] (occoc) [c @@ h] (o1) n2c (= o) nc (= o) C (c) = c2) (c3 = cc = c (oc) c = c3) (c3) (c3) (c3) (c3) (c3) (c3) (c3) (c3) (c3) ( = C (oc) c = c4) c5 = cc = cc = c5 inchi inchi = ... -
C50H60N5O10P Cytidine, N-Benzoyl-5 ′ -O- [bis (4-metoxyphenyl) fenilmethyl] -2 ′ -O- (2-metoxyethyl) - 5-methyl-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methyletiliku) fosforamadite] (ACI)
Dettall tas-sustanzi Reġistru CAS Numru 163759-94-2 Propjetajiet fiżiċi Ewlenin tal-Piż Molekulari 922.01 - PKA (previst) 8.59 ± 0.40 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C ismijiet oħra u identifikaturi Smiles kanoniċi N # cccop (OC1C (OC1C (OC1C (OC (C (= C (= C (= C (= C (= C (= C (= C (= C (= C (= C (= C (= C (= C ( Nc2 = o) nc (= o) c = 3c = cc = cc3) c) c1occoc) coc (c = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c = c 6) n (c (c) c) C (c) smiles isomeriċi C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc # n) [c @@ h] (occoc) [c @@ h] (o1) n2c (= o) n = c (nc (= o) c3 = cc = cc = c3) c (c) = c2) (c2) (c2) (c2) (c2) (c2) (c2) (c2) (c2) (c2) (c2) (c2) (c2) ( = C (OC) C = C4) (C5 = CC = C (OC) C ... -
Guanosine C47H60N7O10P, 5 ′ -O- [bis (4-methoxyphenyl) fenilmetil] -2 ′ -o- (2- metoxyethyl) -N- (2-methyl-1-oxopropyl) -, 3 ′ - [2-cyanoethyl N, N-bis (1-methytilhyl) phosphoramadite] (ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 251647-55-9 H302 KEPRJETAJIET FIŻIĊI KEY CONDIZZJONI Piż Molekulari Piż 914.00 - PKA (previst) 9.16 ± 0.20 0.20 TEMP ACIDIKU: 25 ° C Ismijiet oħra u Identifikaturi Tbissem kanoniku N # CCCOP (OC1C (OC (N2C = NC = 3C (= O) N = C (NC (= O) C (C) C) NC32) C1OCCOC) COC (C = 4C = CC4) (C5 = CC = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) N (C (C) C) C) C) C (C) C Smili isomeriċi C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc # n) [c @@ h] (occoc) [c @@ h] (o1) n2c3 = c (n = c2) c (= o) n = c (nc (c) = o) n3) (c4 = cc = c (OC) C = C4) (C5 = CC = C (O ... -
C50H58N7O9P Adenosine, N-Benzoyl-5 ′ -O- [bis (4-metoxyphenyl) fenilmethyl] -2 ′ - O- (2-metoxyethyl) -, 3 ′ - [2-cyanoethyl N, N-Bis (1-methylethyl) fosforamidite] (ACI) (ACI) (ACI)
Dettall tas-sustanzi Reġistru CAS Numru 251647-53-7 H302 KEPARJIET FIŻIĊI KEY PROPRJEZZJONI 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) C) C (C) C) C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c (c) c) occc # n) [c @@ h] (occoc) [c @@ h] (o1) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = cc = c4) n = cn3) (c5 = cc = c (oc) C = C5) -
C41H49FN5O8P Cytidine, N-acetyl-5 ′ -O- [bis (4-metoxyphenyl) fenilmetil] -2 ′ - deoxy-2 ′ -fluoro-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methyletil) N-BIs (1-methylethyl) fosfa amidit] (ACI) (ACI) (ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 159414-99-0 Propjetajiet fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 789.83 - PKA (previst) 10.11 ± 0.20 0.20 Temp Aċiduż: 25 ° C Ismijiet oħra u Identifikaturi Tbissem kanoniku 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) N (C (C) C (C) Slimiles isomeriċi 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) (cc = cc = c (oc) c = c3) (c4 = cc = c (OC) C = C4) C5 = CC = CC = C5 Inchi pulzier ... -
URIDINE C39H46FN4O8P, 5 ′ -O- [bis (4-metoxyphenyl) fenilmethyl] -2 ′ -deoxy-2 ′ - fluoro-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methyletil) fosforamidita] (ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 146954-75-8 Propjetajiet fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 748.78 - PKA (previst) 9.39 ± 0.10 Temp Aċiduż: 25 ° C Ismijiet oħra u identifikaturi Slimil Canonical N # CCCOP (OC1C (F) C (OC1COC (C = 2C = CC = CC2) (C3 = CC = C (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 Smiles isomeriċi C (oc [c @@ h] 1 [c @@ h] (op (n (n (c (c) c) c (c) c) occc # n) [c @@ h] (f) [c @@ h] (o1) n2c (= o) nc (= o) C = c2 = c2) (c3 = cc = c (oc) c = c3) (c4 = cc = oc) c = c4) Inchi inchi = 1S / C39H46FN4O8P / C1 -... -
C44H53FN7O8 guanosine, 5 ′ -O- [bis (4-metoxyphenyl) fenilmethyl] -2 ′ -deoxy-2 ′ - fluoro-n- (2-methyl-1-oxopropyl) -, 3 ′ - [2-cyanoethyl N, N-bis (1-methyl ethyl) phosphoramaidite] (ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 144089-97-4 Propjetajiet Fiżiċi Ewlenin KONDIZZJONI TAL-VALUR Piż Molekulari 857.91 - PKA (previst) 9.16 ± 0.20 Temp Aċiduż: 25 ° C Ismijiet oħra u Identifikaturi Tbissem kanoniku 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 (nc (= o) c (c) c) nc65) C) 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) c) = o) n3) (c4 = cc = c (oc) c = C4) (c5 = cc = c (oc) c = c5) c6 = cc = ... -
C47H51FN7O7P Adenosine, N-Benzoyl-5 ′ -O- [bis (4-metoxyphenyl) fenilmetil] -2 ′ - deoxy-2 ′ -fluoro-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methylethyl) phosphor amidite] (ACI) (ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 136834-22-5 Propjetajiet fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 875.92 - PKA (previst) 7.87 ± 0.43 L-iktar temp aċiduż: 25 ° C ismijiet oħra u identifikaturi Smiles kanoniċi 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) 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 = c4) n = cn3) (c5 = cc = c (OC) C = C5) (C6 = CC = C (OC) C = C ... -
C42H52N5O9P Cytidine, N-acetyl-5 ′ -O- [bis (4-metoxyphenyl) fenilmethyl] -2 ′ -o-metil-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methylethyl) fosforamiditi] (ACI)
Dettall tas-Sustanzi Reġistru tar-Reġistru 199593-09-4 Propjetajiet Fiżiċi Ewlenin tal-Kundizzjoni tal-Valur Piż Molekulari 801.87 - PKA (imbassar) 10.18 ± 0.20 Temp Aċiduż: 25 ° C Ismijiet oħra u Identifikaturi Smiles kanoniċi N # CCCOP (OC1C (OC1C (OC (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 (c) c slites isomeriċi 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) (cc = cc = c (oc) c = c3) (c4 = cc = C (oc) c = c4) c5 = cc = cc = c5 inchi inchi = 1s / ... -
URIDINE C40H49N4O9P, 5 ′ -O- [bis (4-metoxyphenyl) fenilmetil] -2 ′ -o-methyl-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methyletil) phosphoramidite] (ACI) (ACI) (ACI)
Dettall tas-sustanzi Reġistru CAS Numru 110764-79-9 H335, H331, H319, H315, H311, H301 + H311 + H331, H301 Key Physical Properties Condizzjoni Molekulari Piż 760.81 - PKA (previsti) 9.39 ± 0.10 TEMP Aċidu 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 Isomeric 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) c = c3) (c4 ... -
Guanosine C45H56N7O9P, 5 ′ -O- [bis (4-metoxyphenyl) fenilmethyl] -2 ′ -o-methyl- N- (2-methyl-1-oxopropyl) -, 3 ′ - [2-cyanoethyl N, N-Bis (1-methylethyl) fosforamidite] (ACI) (ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 150780-67-9 H303 Propjetajiet fiżiċi ewlenin KONDIZZJONI TAL-VALUR Piż molekulari 869.94 - PKA (previst) 9.16 ± 0.20 0.20 l-iktar temp aċiduż: 25 ° C ismijiet oħra u identifikaturi N # cccop (OC1C (OC1C (OC1C (OC1C (N2C (N2C = NC = 3C (= O) N = C (NC (= O) C (C) C) NC32) C1OC) COC (C = 4C = CC = CC4) (C5 = CC = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) N (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 (c (c (c (c (c (c (c) c) = o) n3) (c4 = cc = c (oc) C = c4) (c5 = cc = c (oc) c = c5) c6 = cc = cc = c6 pulzier ...