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![C50H58N7O9P adenozina, N-benzoyl-5 ′ -O- [bis (4-methoksifenil) fenilmetil] -2 ′-O- (2-methoksiethyl)-, 3 ′-[2-Cyanoethyl N, n-bis (1-metiletyl) fosforamidite (ACI) (ACI)-, 3 ′-[2-Cyanoetil N-Bis (1-metilethyl)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9P adenozina, N-benzoyl-5 ′ -O- [bis (4-methoksifenil) fenilmetil] -2 ′-O- (2-methoksiethyl)-, 3 ′-[2-Cyanoethyl N, n-bis (1-metiletyl) fosforamidite (ACI) (ACI)-, 3 ′-[2-Cyanoetil N-Bis (1-metilethyl)
Detaji i substancave Regjistri CAS Numri 251647-53-7 H302 Karakteristikat kryesore të Karakteristikave Fizike Gjendja e Vlerës Molekulare 932.01-PKA (Parashikuar) 7.87 ± 0.43 Temp më acid: 25 ° C Emrat e tjerë dhe Identifikuesit Smiles Canonical 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 (c) c smiles izomerike C = C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) okc#n) [c @@ h] (okoc) [c @@ h] (o1) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = c4) n = cn3) (c5 = c (c) c (c) (nc) c4 = cc = cc = cc = cc = cc = c4) n = cn3) (c5) (nc) C4 -
![C41H49FN5O8P CYTIDINE, N-ACETYL-5 ′ -O- [BIS (4-METHOXIPHENYL) fenilmetil] -2 ′-deoxy-2 ′ -fluoro-, 3 ′-[2-Cyanoethyl N, n-bis (1-metiletyl) fosfori Amidite] (ACI), ACI) (ACI) (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P CYTIDINE, N-ACETYL-5 ′ -O- [BIS (4-METHOXIPHENYL) fenilmetil] -2 ′-deoxy-2 ′ -fluoro-, 3 ′-[2-Cyanoethyl N, n-bis (1-metiletyl) fosfori Amidite] (ACI), ACI) (ACI) (ACI)
Detaji i substancave Regjistri CAS Numri 159414-99-0 Karakteristikat kryesore të Karakteristikave Fizike Gjendja Molekulare Pesha Molekulare 789.83-PKA (Parashikuar) 10.11 ± 0.20 Temp 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 isomeric C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) okc#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 (nc (c) = o) (OC) C = C4) C5 = CC = CC = C5 inç inç ... -
![C39H46FN4O8P uridine, 5 ′ -O- [bis (4-metoksifenil) fenilmetil] -2 ′ -deoksi-2 ′-fluoro-, 3 ′-[2-cianoetil N, N-bis (1-metilethyl) fosforamidite] (ACI)](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P uridine, 5 ′ -O- [bis (4-metoksifenil) fenilmetil] -2 ′ -deoksi-2 ′-fluoro-, 3 ′-[2-cianoetil N, N-bis (1-metilethyl) fosforamidite] (ACI)
Detaji i substancave Regjistri CAS Numri 146954-75-8 Karakteristikat kryesore Fizike Vlera Gjendja e peshës molekulare 748.78-PKA (Parashikuar) 9.39 ± 0.10 Temp 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 ISSOMERIKS ISOMERIKE 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-methoksifenyl) fenilmetil] -2 ′ -deoksi-2 ′-fluoro-n- (2-metil-1-oksopropyl)-, 3 ′-[2-cianoethyl n, n-bis (1-metil etil) fosforamidite] (acI) (ACI) (ACI) (3 ′-[2-Cyanoethyl N, N-bis (1-metil etil) (2-metil-oxopropyl) (ACI)-[2-Cyanoethyl N, N-Bis (1-metil etil) (2-metil-okopropil)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 guanosine, 5 ′ -O- [bis (4-methoksifenyl) fenilmetil] -2 ′ -deoksi-2 ′-fluoro-n- (2-metil-1-oksopropyl)-, 3 ′-[2-cianoethyl n, n-bis (1-metil etil) fosforamidite] (acI) (ACI) (ACI) (3 ′-[2-Cyanoethyl N, N-bis (1-metil etil) (2-metil-oxopropyl) (ACI)-[2-Cyanoethyl N, N-Bis (1-metil etil) (2-metil-okopropil)
Detaji i substancave Regjistri CAS Numri 144089-97-4 Karakteristikat kryesore të Karakteristikave Fizike Gjendja Molekulare Pesha 857.91-PKA (Parashikuar) 9.16 ± 0.20 Temp 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) okc#n) [c @@ h] (f) [c @@ h] (o1) n2c3 = c (n = c2) c (= o) n = c (nc (c (c) c) = o) n3) (c4 = c = c (oc) c (= o) n = c (nc (c (c) c) = o) n3) (c4 = c (n = c2) c (= o) n = c (nc (c) c) n3) = C4) (C5 = CC = C (OC) C = C5) C6 = CC = ... -
![C47H51FN7O7P adenozina, N-benzoyl-5 ′ -O- [bis (4-metoksifenil) fenilmetil] -2 ′-deoxy-2 ′ -fluoro-, 3 ′-[2-Cyanoethyl N, n-bis (1-metilethyl) fosfor] (ACI) (ACI), 3 ′-[2-Cyanoethyl N, N-bis (1-metiletl)](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P adenozina, N-benzoyl-5 ′ -O- [bis (4-metoksifenil) fenilmetil] -2 ′-deoxy-2 ′ -fluoro-, 3 ′-[2-Cyanoethyl N, n-bis (1-metilethyl) fosfor] (ACI) (ACI), 3 ′-[2-Cyanoethyl N, N-bis (1-metiletl)
Detaji i substancave Regjistri CAS Numri 136834-22-5 Karakteristikat kryesore Fizike Vlera Gjendja e peshës molekulare 875.92-PKA (parashikuar) 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) okc#n) [c @@ h] (f) [c @@ h] (o1) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = c4) n = cn3) (c5 = cc = c2 (OC) C = C5) (C6 = CC = C (OC) C = C ... -
![C42H52N5O9P CYTIDINE, N-ACETYL-5 ′ -O- [bis (4-methoksifenil) fenilmetil] -2 ′ -O-metil-, 3 ′-[2-Cyanoetil N, N-bis (1-metiletil) fosfamidite] (ACI)](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
C42H52N5O9P CYTIDINE, N-ACETYL-5 ′ -O- [bis (4-methoksifenil) fenilmetil] -2 ′ -O-metil-, 3 ′-[2-Cyanoetil N, N-bis (1-metiletil) fosfamidite] (ACI)
Detaji i substancave Numri i regjistrit të CAS 199593-09-4 Kryetari i Karakteristikave Kryesore Vlera Gjendja e peshës molekulare 801.87-PKA (Parashikuar) 10.18 ± 0.20 Temp më acid: 25 ° C Emra të tjerë dhe Identifikues Smiles Canonical N#CCCOP (OC1C (OC (N2C = CC (= = = CC (= = CC (= = CC (= = CC (= CC (= CC (= CC (= CC (= CC (= 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 buzëqeshja izomerike C) C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) okc#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-metoksifenil) fenilmetil] -2 ′ -o-metil-, 3 ′-[2-cianoetil N, n-bis (1-metiletil) fosforamidite] (ACI)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9P uridine, 5 ′ -O- [bis (4-metoksifenil) fenilmetil] -2 ′ -o-metil-, 3 ′-[2-cianoetil N, n-bis (1-metiletil) fosforamidite] (ACI)
Detaji i substancave Regjistri CAS Numri 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Key Fizik i Vlerësve KUJTIMI FIZIK KUJT 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 isomerike c = C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) okc#n) [c @@ h] (oc) [c @@ h] (o1) n2c (= o) nc (= o) c = c2) (c3 = cc = c (oc) c = c3) (c4 ... -
![Guanosina C45H56N7O9P, 5 ′ -O- [bis (4-methoksifenil) fenilmetil] -2 ′ -O-metil- n- (2-metil-1-oksopropil)-, 3 ′-[2-cianoethyl N, n-bis (1-metiletyl) fosforamidite] (ACI) (3 ′-[2-cianoethyl N, n-bis (1-metiletyl)](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
Guanosina C45H56N7O9P, 5 ′ -O- [bis (4-methoksifenil) fenilmetil] -2 ′ -O-metil- n- (2-metil-1-oksopropil)-, 3 ′-[2-cianoethyl N, n-bis (1-metiletyl) fosforamidite] (ACI) (3 ′-[2-cianoethyl N, n-bis (1-metiletyl)
Detajet e substancave Regjistri CAS Numri 150780-67-9 H303 Karakteristikat kryesore të Karakteristikave Fizike Gjendja e Vlerës Molekulare Pesha molekulare 869.94-PKA (parashikuar) 9.16 ± 0.20 Tempiku më acid: 25 ° C Emra dhe identifikues të tjerë 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 isomeric buzëqesh isomeric C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) okc#n) [c @@ h] (oc) [c @@ h] (o1) n2c3 = c (n = c2) c (= o) n = c (nc (c (c) c) = o) n3) (c4 = c = c (oc) C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = CC = C6 Inch ... -
![C48H54N7O8P Adenozina, N-benzoyl-5 ′ -O- [BI (4-metoksifenil) fenilmetil] -2 ′-O-metil-, 3 ′-[2-Cyanoethyl N, N-bis (1-metilethyl) fosfor amidite] (ACI)](https://cdn.globalso.com/nvchem/C48H54N7O8P.png)
C48H54N7O8P Adenozina, N-benzoyl-5 ′ -O- [BI (4-metoksifenil) fenilmetil] -2 ′-O-metil-, 3 ′-[2-Cyanoethyl N, N-bis (1-metilethyl) fosfor amidite] (ACI)
Detaji i substancave Regjistri CAS Numri 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Key Fizik i Vlerësve të Vlerës së Vlerësve të Vlerës së Vlerësve të Vlerësve Molekulare 887.96-PKA (Parashikuar) 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 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 = 3c (n = c2) = c (nc (= ... -
(R) -4-benzil-2-oxazolidinone CAS: 102029-44-7
Emrin e produktit
R) -4-benzil-2-oxazolidinone
Sinonime: 2-oxazolidinone, 4-fenil-, (4r) -2-oxazolidinone, 4- (fenilmetil)-, (4r)-(4r) -4-benzil-1,3-oxazolidin-2-një
(4R) -4-BENZYLEXAZOZOLIDIN-2-ONE, (4R) -4-FENYL-1,3-OXAZOLIDIN-2-ONE
(4R) -4-fenyloxazolidin-2-një, 4-r-benzyl-2-oxazolidinone
(4R) -fenyl-2-oxazolidinone, (r)-(+)-4-benzyl-2-oxazolidinone
(R) -4-benzil-2-oxazolidinone, (r)-(+)-4-benzil-2-oxazolidone
(R) -4-benzil-oxazolidin-2-një, (r)-(-)-4-fenil-2-oxazolidinone
(R)-(+)-4-fenil-2-oxazolidinone, (r) -4-fenil-2-oxazolidinone
(R) -4- (fenilmetil) -2-oxazolidinone, rbox
(R) -PH-oxazolidinone, (R) -4-benzyl-2-0xazolidinone, 4-benzil-2-0xazolidinone
CAS Nr.: 102029-44-7
Numri i CB: CB7852611111
Formulë molekulare: C10h11no2
Peshë molekulare: 177.2
Skedar mol: 102029-44-7.mol
Formulë strukturore:
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Acidi 2-aminoisobutirik CAS: 62-57-7
Emrin e produktit: Acidi 2-aminoisobutirik
Sinonime: N-me-alanine; N-me-ala-oh; RARCHEMEMEMWB0051; DL-2-amino-iso-butirikacid; H-2-AMI, noisobutyricacid; H-ala (me) -oh; H-aiib-oh; H-alfa-metilalaninë
CAS Nr.: 62-57-7
Formulë molekulare: C4h9no2
Peshë molekulare: 103.12
Skedar mol: 62-57-7.mol
Numri Einecs200-544-0
Formulë strukturore:
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S)-(-)-3-ciklohexenekarboksilik CAS: 5708-19-0
Emrin e produktit
S)-(-)-acid 3-ciklohexenekarboksilik
Sinonime:
(S) -Cyclohex-3-eNE-1-karboksilikaci; (s) -Cyclohex-3-enecarboxylicacid; (s) -3-ciklohexene-1-karboksilicacid; (1s) -Cyclohex-3-ENE-1-karboksilikacid; (s)-(-)-3-ciklohexenec; (s)-(-)--)--)-3-ciklike ohexenecaboxylicacid; (s)-(-)-3-ciklohexencarboxylicacid; (1s) -Cyclohex-3chemicalbook-ene-1-karboksilicaci; (S)-(-)-3-ciklohexenekarboksilicide; (1s) -3-ciklohexene-1-karboksilikacidi-(-)---ciklohexenecarboxylicacid;
CAS Nr.: 5708-19-0
Numri i CB: CB7374252
Formulë molekulare: C7H10O2
Peshë molekulare: 126.15
Skedar mol: 5708-19-0.mol
Formulë strukturore:
