-
![C50H58N7O9P adenosin, N-benzoyl-5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′-O- (2-methoxyethyl)-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9P adenosin, N-benzoyl-5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′-O- (2-methoxyethyl)-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphoramidite] (ACI)
Substansdetaljer CAS-registreringsdatabase nummer 251647-53-7 H302 Key Physical Egenskaber Værdi tilstand Molekylvægt 932.01-PKA (forudsagt) 7,87 ± 0,43 mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil N#CCCOP (OC1C (OC (N2C = NC = 3C (= NC = NC = NC = NC = NC = 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 isomeriske smiler 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) -
![C41H49FN5O8P cytidin, N-acetyl-5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′-deoxy-2 ′ -fluoro-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphorfore] (aci) (aci)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P cytidin, N-acetyl-5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′-deoxy-2 ′ -fluoro-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphorfore] (aci) (aci)
Substansdetalje CAS-registreringsdatabase nummer 159414-99-0 Nøgle fysiske egenskaber Værdi Tilstand Molekylvægt 789,83-PKA (forudsagt) 10,11 ± 0,20 mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil N#cccop (oc1c (f) C (OC1COC (C = 2C = CC = CC2) (C3 = CC = C (OC) C = C3) C4 = CC = 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 = C = C (OC) C = C4) C5 = CC = CC = C5 Inchi Inch ... -
![C39H46FN4O8p uridin, 5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphoramidit] (ACI)](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8p uridin, 5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphoramidit] (ACI)
Substansdetaljer CAS-registreringsdatabase nummer 146954-75-8 Nøgle fysiske egenskaber Værdi Tilstand Molekylvægt 748,78-PKA (forudsagt) 9,39 ± 0,10 mest sure temp: 25 ° C Andre navne 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) C isomeriske smil 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 Inchi inchi = 1s/c39H46fn4o8p/c1 -... -
![C44H53FN7O8 guanosin, 5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -deoxy-2 ′-fluor-N- (2-methyl-1-oxopropyl)-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphoritite] (Aci)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 guanosin, 5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -deoxy-2 ′-fluor-N- (2-methyl-1-oxopropyl)-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphoritite] (Aci)
Substansdetalje CAS-registreringsdatabase nummer 144089-97-4 Nøgle fysiske egenskaber Værdi Tilstand Molekylvægt 857,91-PKA (forudsagt) 9,16 ± 0,20 Mest surt temp: 25 ° C Andre navne 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) C) NC65) N (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] (F) [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 = ... -
![C47H51FN7O7P adenosin, N-benzoyl-5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′-deoxy-2 ′ -fluoro-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphorphor-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethylethyl) phosphorphor midtit] (aci) (aci)](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P adenosin, N-benzoyl-5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′-deoxy-2 ′ -fluoro-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphorphor-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethylethyl) phosphorphor midtit] (aci) (aci)
Substansdetaljer CAS-registreringsdatabase nummer 136834-22-5 Nøgle fysiske egenskaber Værdi Tilstand Molekylvægt 875.92-PKA (forudsagt) 7.87 ± 0,43 Mest sure temp: 25 ° C Andre navne 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) Smil 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 cytidin, N-acetyl-5 ′ -O- [Bis (4-methoxyphenyl) phenylmethyl] -2 ′ -O-methyl-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphoramidit] (ACI)](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
C42H52N5O9P cytidin, N-acetyl-5 ′ -O- [Bis (4-methoxyphenyl) phenylmethyl] -2 ′ -O-methyl-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphoramidit] (ACI)
Substansdetaljer CAS-registernummer 199593-09-4 Nøgle fysiske egenskaber Værdi Tilstand Molekylvægt 801.87-PKA (forudsagt) 10,18 ± 0,20 mest sure temp: 25 ° C Andre navne 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 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 (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 uridin, 5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -O-methyl-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphoramidit] (ACI)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9p uridin, 5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -O-methyl-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphoramidit] (ACI)
Substansdetalje CAS-registreringsdatabase nummer 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Fysiske egenskaber Værdi Tilstand Molekylvægt 760,81-PKA (forudsagt) 9,39 ± 0,10 De fleste sure temp: 25 ° C COUNE NAMES ANDIFIERS CANONISKE SMILES 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 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) NC (= O) C = C2) (C3 = CC = C (OC) C = C3) (C4 ... -
![C45H56N7O9p guanosin, 5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′--et-methyl-n- (2-methyl-1-oxopropyl)-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphoramidite] (aci) (aci)](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
C45H56N7O9p guanosin, 5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′--et-methyl-n- (2-methyl-1-oxopropyl)-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphoramidite] (aci) (aci)
Substansdetaljer CAS-registreringsdatabase nummer 150780-67-9 H303 Key Fysiske egenskaber Værdi tilstand Molekylvægt 869,94-PKA (forudsagt) 9,16 ± 0,20 Mest sure temp: 25 ° C Andre navne 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) 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) N2C3 = C (N = C2) C (= O) N = C (NC (C (C) = O) = O) N3) (C4 = CC = C (OC) C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = CC = C6 tommer ... -
![C48H54N7O8P adenosin, N-benzoyl-5 ′ -O- [Bis (4-methoxyphenyl) phenylmethyl] -2 ′-O-methyl-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphor amidit] (ACI)](https://cdn.globalso.com/nvchem/C48H54N7O8P.png)
C48H54N7O8P adenosin, N-benzoyl-5 ′ -O- [Bis (4-methoxyphenyl) phenylmethyl] -2 ′-O-methyl-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphor amidit] (ACI)
Substansdetaljer CAS-registreringsdatabase nummer 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Fysiske egenskaber Værdi Tilstand Molekylvægt 887,96-PKA (forudsagt) 7,87 ± 0,43 De mest sure temp: 25 ° C COUNE NAMES ANDIFIERS CANONISKE SMILES 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 (OC) C (OC) C (OC) C (C) C (C) C (C) eromicicsomicics) 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
Produktnavn
R) -4-benzyl-2-oxazolidinon
Synonymer: 2-oxazolidinon, 4-phenyl-, (4R) -2-oxazolidinon, 4- (phenylmethyl)-, (4R)-(4R) -4-benzyl-1,3-oxazolidin-2-en
(4R) -4-benzyloxazolidin-2-one, (4R) -4-phenyl-1,3-oxazolidin-2-one
(4R) -4-phenyloxazolidin-2-en, 4-R-benzyl-2-oxazolidinon
(4R) -Phenyl-2-oxazolidinon, (R)-(+)-4-benzyl-2-oxazolidinon
(R) -4-benzyl-2-oxazolidinon, (R)-(+)-4-benzyl-2-oxazolidon
(R) -4-benzyl-oxazolidin-2-one, (R)-(-)-4-phenyl-2-oxazolidinon
(R)-(+)-4-phenyl-2-oxazolidinon, (R) -4-phenyl-2-oxazolidinon
(R) -4- (phenylmethyl) -2-oxazolidinon, Rbox
(R) -PH-oxazolidinon, (R) -4-benzyl-2-0xazolidinon, 4-benzyl-2-0xazolidinon
Cas nr.: 102029-44-7
CB -nummer: CB7852611
Molekylær formel: C10H11NO2
Molekylvægt: 177.2
Mol fil: 102029-44-7.mol
Strukturformel:
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2-Aminoisobutyric Acid CAS: 62-57-7
Produktnavn: 2-aminoisobutyric acid
Synonymer: N-me-alanin; N-me-ala-oh; Rarechememwb0051; DL-2-amino-iso-butystyricacid; H-2-AMI, Noisobutyricacid; H-ala (mig) -OH; H-aib-oh; H-alfa-methylalanin
Cas nr.: 62-57-7
Molekylær formel: C4H9NO2
Molekylvægt: 103.12
Mol fil: 62-57-7.mol
EINECS -nummer200-544-0
Strukturformel:
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S)-(-)-3-cyclohexenecarboxylsyre CAS: 5708-19-0
Produktnavn
S)-(-)-3-cyclohexenecarboxylsyre
Synonymer:
(S) -Cyclohex-3-en-1-carboxylicacid; (S) -cyclohex-3-enecarboxylicacid; (S) -3-cyclohexen-1-carboxylicacid; (1s) -cyclohex-3-en-carboxylicacid; (s)-(-)-3-cycloHexeCeeC; (s)-(-)-3-cycle ohexenecaboxylicacid; (S)-(-)-3-cyclohexencarboxylicacid; (1s) -cyclohex-3chemicalbook-en-1-carboxylicaci; (S)-(-)-3-Cyclohexenecarboxylicacid; (1S) -3-cyclohexene-1-carboxylacid
Cas nr.: 5708-19-0
CB -nummer: CB7374252
Molekylær formel: C7H10O2
Molekylvægt: 126.15
Mol fil: 5708-19-0.mol
Strukturformel:
