-
![C50H58N7O9p adenosin, N-benzoyl-5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′-O- (2-metoksyetyl)-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosffesfatylanetylen)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9p adenosin, N-benzoyl-5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′-O- (2-metoksyetyl)-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosffesfatylanetylen)
Stoffdetalj CAS-registernummer 251647-53-7 H302 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 932.01-PKA (forutsagt) 7.87 ± 0.43 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil n#CCCOP (OC1 (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (Oc ( 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 isomerisk 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-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)
Stoffdetalj CAS-registernummer 159414-99-0 Viktige fysiske egenskaper Verditilstand Molekylvekt 789,83-PKA (forutsagt) 10,11 ± 0,20 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil 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 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 (n (n (c) = o) c = c2) (c3 = cc = c (c (c (c = c = c = c = c = c = c4 (c3 (c3 = cc = c (c (c (c = c = c = c = c = c = c4 (c3 (c3 = cc = c (c (c (c = c = c = c = c4 (c3 = cc = cc = c (c (c = c = c (c3 (c3 (c3 = cc = c (cc (cc (cc (cc (cc (cc (cc (cc = c (c@h) c@c@c@c@c@ (OC) C = C4) C5 = CC = CC = C5 tommer tomme ... -
![C39H46FN4O8p uridin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosforamiditt]](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8p uridin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosforamiditt]
Stoffdetalj CAS-registernummer 146954-75-8 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 748,78-PKA (forutsagt) 9,39 ± 0,10 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil 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 ISOMer SMILS 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 = cc = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 Inchi Inchi = 1S/C39H46FN4O8P/C1 -... -
![C44H53FN7O8 guanosin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -deoxy-2 ′-fluor-N- (2-metyl)--oksopropyl)-, 3 ′-[2-kyanoTy-netyl) (1-methyl) phosh-phoshyid)) phos-n-n-n-n-;](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 guanosin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -deoxy-2 ′-fluor-N- (2-metyl)--oksopropyl)-, 3 ′-[2-kyanoTy-netyl) (1-methyl) phosh-phoshyid)) phos-n-n-n-n-;
Stoffdetalj CAS-registernummer 144089-97-4 Viktige fysiske egenskaper Verditilstand Molekylvekt 857,91-PKA (forutsagt) 9,16 ± 0,20 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil 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) NC 6C 6C65 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 = c (c (c (c) c) = o) n3) (c (c (c (c (c) c) c) = o) n3) (c (c (c (c (c (c) c) c) c) c2) c (c (c (c (c (c (c) c) c@h] (c@h] c@n) [c@h@h] (c@h] c@n (c@h] (c@c@c@c@c@c@c@c@h] (o1) (o1) n (c) c@h] (o1) n (c) c@c@c@c@@ = C4) (C5 = CC = C (OC) C = C5) C6 = CC = ... -
![C47H51FN7O7P adenosin, N-benzoyl-5 ′ -O- [BIS (4-metoksyfenyl) fenylmetyl] -2 ′-Deoxy-2 ′ -fluoro-, 3 ′-[2-kyanoetyl N, N-bis (1-metyletyl) Fosfory-kyanoetyl N, N-bis (1-metyletyl) Fosfory-a-kyanoT-fluoro-fluoro-, 3 ′ -fluoro-fluoro-, 3 ′-[2-cyanoethyl N, N-2 ′ -fluoro-, 3 ′-[2-kyanoetyl N, N-2 ′ (1-fluoro-, 3 ′.](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P adenosin, N-benzoyl-5 ′ -O- [BIS (4-metoksyfenyl) fenylmetyl] -2 ′-Deoxy-2 ′ -fluoro-, 3 ′-[2-kyanoetyl N, N-bis (1-metyletyl) Fosfory-kyanoetyl N, N-bis (1-metyletyl) Fosfory-a-kyanoT-fluoro-fluoro-, 3 ′ -fluoro-fluoro-, 3 ′-[2-cyanoethyl N, N-2 ′ -fluoro-, 3 ′-[2-kyanoetyl N, N-2 ′ (1-fluoro-, 3 ′.
Stoffdetalj CAS-registernummer 136834-22-5 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 875,92-PKA (forutsagt) 7,87 ± 0,43 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil 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 = c4) n = cn (nc (= o) c4 = cc = cc (Oc) c = c5) (c6 = cc = c (oc) c = c ... -
![C42H52N5O9p cytidin, N-acetyl-5 ′ -O- [BIS (4-metoksyfenyl) fenylmetyl] -2 ′ -O-metyl-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosforamiditt] (aki)](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
C42H52N5O9p cytidin, N-acetyl-5 ′ -O- [BIS (4-metoksyfenyl) fenylmetyl] -2 ′ -O-metyl-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosforamiditt] (aki)
Stoffdetalj CAS-registernummer 199593-09-4 Viktige fysiske egenskaper Verditilstand Molekylvekt 801,87-PKA (forutsagt) 10,18 ± 0,20 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil 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 isomeriske smil 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 (n (c (c) = o) c = c2) (c3 (c3 = cc = c (c (c (c = c = c = c = c = c4 (c3 (c3 = C (OC) C = C4) C5 = CC = CC = C5 Inchi Inchi = 1S/... -
![C40H49N4O9p uridin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -O-metyl-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosforamiditt] (ACI)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9p uridin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -O-metyl-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosforamiditt] (ACI)
Stoffdetalj CAS-registernummer 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Nøkkel fysiske egenskap 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 (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)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
C45H56N7O9P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] (ACI)
Stoffdetalj CAS-registernummer 150780-67-9 H303 Viktige fysiske egenskaper Verditilstand Molekylvekt 869,94-PKA (forutsagt) 9,16 ± 0,20 Mest sure temp: 25 ° C Andre navn og identifikatorer 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 ISOMer SMIL) C 6) N (C (C) C) C) C er 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) = o) n3) (c4 = c (c (c (c) c) = o) n3) (C4 C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = CC = C6 tommer ... -
![C48H54N7O8p adenosin, N-benzoyl-5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′-O-metyl-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosfor amiditt] (cocty)](https://cdn.globalso.com/nvchem/C48H54N7O8P.png)
C48H54N7O8p adenosin, N-benzoyl-5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′-O-metyl-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosfor amiditt] (cocty)
Stoffdetalj CAS-registernummer 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Nøkkel fysiske egenskap N#CCCOP (OC1C (OC (N2C = NC = 3C (= NC = NC32) NC (= O) C = 4C = CC = CC4) C1OC) COC (C = 5C = CC = C5) CS (CS (CS (C (C (C (C (CC5) 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-oksazolidinon CAS: 102029-44-7
Produktnavn
R) -4-benzyl-2-oksazolidinon
Synonymer: 2-oksazolidinon, 4-fenyl-, (4R) -2-oksazolidinon, 4- (fenylmetyl)-, (4R)-(4R) -4-benzyl-1,3-oksazolidin-2-en
(4R) -4-benzyloxazolidin-2-One, (4R) -4-fenyl-1,3-oksazolidin-2-en
(4R) -4-fenyloksazolidin-2-en, 4-R-benzyl-2-oksazolidinon
(4R) -fenyl-2-oksazolidinon, (R)-(+)-4-benzyl-2-oksazolidinon
(R) -4-benzyl-2-oksazolidinon, (R)-(+)-4-benzyl-2-oksazolidon
(R) -4-benzyl-oksazolidin-2-en, (R)-(-)-4-fenyl-2-oksazolidinon
(R)-(+)-4-fenyl-2-oksazolidinon, (R) -4-fenyl-2-oksazolidinon
(R) -4- (fenylmetyl) -2-oksazolidinon, Rbox
(R) -Ph-oksazolidinon, (R) -4-benzyl-2-0xazolidinon, 4-benzyl-2-0xazolidinon
Cas nei.: 102029-44-7
CB -nummer: CB7852611
Molekylær formel: C10H11NO2
Molekylvekt: 177.2
Molfil: 102029-44-7.MOL
Strukturformel:
-
2-aminoisobutyric acid CAS: 62-57-7
Produktnavn: 2-aminoisobutyric acid
Synonymer: N-me-alanin; N-me-ala-oh; Rarechememwb0051; DL-2-amino-iso-butyricacid; H-2-AMI, Noisobutyricacid; H-ala (meg) -oh; H-aib-oh; H-alfa-metylalanin
Cas nei.: 62-57-7
Molekylær formel: C4H9NO2
Molekylvekt: 103.12
Molfil: 62-57-7.MOL
Einecs nummer200-544-0
Strukturformel:
-
S)-(-)-3-cyclohexenecarboxylic acid CAS: 5708-19-0
Produktnavn
S)-(-)-3-cyclohexenecarboxylic acid
Synonymer:
(S) -cyclohex-3-en-1-carboxylicacid; (s) -cyclohex-3-encarboxylicacid; (s) -3-cyclohexene-1-C arboxylicacid; (1s) -cyclohex-3-ene-1-carboxylicacid; (s)-(-)-3-cyclohexenec; (s)-(-)-3-cycl Ohexenecaboxylicacid; (s)-(-)-3-cyclohexencarboxylicacid; (1s) -cyclohex-3chemicalbook-en-1-carboxylicaci; (s)-(-)-3-cycloHexencarboxylicacid; (1S) -3-cycloHexencarboxylicacid; (1S) -3-cycloHexencarboxylicacid;
Cas nei.: 5708-19-0
CB -nummer: CB7374252
Molekylær formel: C7H10O2
Molekylvekt: 126.15
Molfil: 5708-19-0.MOL
Strukturformel:
