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![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)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
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)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
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)](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
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)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
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)](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
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)](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
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)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
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)](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
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 ... -
![C48H54N7O8P Adenosine, N-Benzoyl-5 ′ -O- [bis (4-metoxyphenyl) fenilmetil] -2 ′ - O-metil-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methyletil) fosfori amiditi] (ACI)](https://cdn.globalso.com/nvchem/C48H54N7O8P.png)
C48H54N7O8P Adenosine, N-Benzoyl-5 ′ -O- [bis (4-metoxyphenyl) fenilmetil] -2 ′ - O-metil-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methyletil) fosfori amiditi] (ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 110782-31-5 H335, H331, H319, H315, H311, H301 + H311 + H331, H301 Key Physical Properties Condizzjoni Molekulari Piż 887.96 - PKA (previsti) 7.87 ± 0.43 N # cccop (oc1c (oc (n2c = nc = 3c (= nc = nc32) nc (= o) c = 4c = cc4) c1oc) coc (c) isomeriku 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-oxazolidinone CAS: 102029-44-7
Isem tal-Prodott
R) -4-benzyl-2-oxazolidinone
Sinonimi: 2-oxazolidinone, 4-fenil-, (4R) -2-oxazolidinone, 4- (fenilmetil) -, (4R) - (4R) -4-benzil-1,3-oxazolidin-2-one
(4R) -4-benzyloxazolidin-2-one, (4R) -4-phenyl-1,3-oxazolidin-2-one
(4R) -4-phenyloxazolidin-2-one, 4-R-benzyl-2-oxazolidinone
(4R) -Phenyl-2-oxazolidinone, (R) - (+) - 4-benzyl-2-oxazolidinone
(R) -4-benzyl-2-oxazolidinone, (R) - (+) - 4-benzyl-2-oxazolidone
(R) -4-benzyl-oxazolidin-2-one, (r) - (-) - 4-fenil-2-oxazolidinone
(R) - (+) - 4-fenil-2-oxazolidinone, (R) -4-phenyl-2-oxazolidinone
(R) -4- (fenilmetil) -2-oxazolidinone, rbox
(R) -ph-oxazolidinone, (R) -4-benzyl-2-0xazolidinone, 4-benzyl-2-0xazolidinone
CAS Nru.: 102029-44-7
Numru CB: CB7852611
Formula molekulari: C10H11NO2
Piż molekulari: 177.2
Fajl Mol: 102029-44-7.Mol
Formula strutturali:
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2-aminoisobutyric acid CAS: 62-57-7
Isem tal-Prodott: 2-aminoisobuutric acid
Sinonimi: N-me-alanine; N-me-ala-oh; Rarechememwb0051; DL-2-amino-iso-butyricacid; H-2-AMI, NoisoButyricacid; H-ala (lili) -OH; H-AIB-OH; H-alpha-methylalanine
CAS Nru.: 62-57-7
Formula molekulari: C4H9NO2
Piż molekulari: 103.12
Fajl Mol: 62-57-7.Mol
Numru tal-Einecs200-544-0
Formula strutturali:
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S) - (-) - 3-cyclohexenecarboxylic acid CAS: 5708-19-0
Isem tal-Prodott
S) - (-) - aċidu 3-cyclohexenecarboxylic
Sinonimi:
(S) -Cyclohex-3-ene-1-carboxylicacid; (s) -CycloHEx-3-enecarboxylicacid; (s) -3-cyclohexene-1-carboxylicacid; (1s) -CycloHEX-3-enene-1-carboxylicacid; (S) - (-) - 3-cyclohexenec; Ohexenecaboxylicacid; (s) - (-) - 3-cyclohexencarboxylicacid; (1s) -CycloHEx-3Chemicalbook-ene-1-carboxylicaci; (s) - (-) - 3-cyclohexenecarboxylicacid;
CAS Nru.: 5708-19-0
Numru CB: CB7374252
Formula molekulari: C7H10O2
Piż molekulari: 126.15
Fajl Mol: 5708-19-0.Mol
Formula strutturali:
