-
![C50H58N7O9P Adenosine, 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 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-(2-methoxyethyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] (ACI)
Substansdetalj CAS Registry nummer 251647-53-7 H302 Nyckel Fysiska egenskaper Värde VILLKOR Molekylvikt 932.01-PKA (Förutsagd) 7,87 ± 0,43 Mest sur temp: 25 ° C Övriga namn och identifierare Canonical Smiles N#CCCOP (OC1C (OC (N2C = NC = 3C (= NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NCE 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 Isomeriska leiler 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)
Substansdetalj CAS Registry nummer 159414-99-0 Nyckel Fysikaliska egenskaper Värde VILLKOR Molekylvikt 789.83-PKA (Förutsagd) 10.11 ± 0,20 Most Acidic Temp: 25 ° C Andra namn och identifierare Canonical Leiles 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(NC(C)=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C (OC) C = C4) C5 = CC = CC = C5 Inchi Inch ... -
![C39H46FN4O8P-uridin, 5 ′ -o- [Bis (4-metoxifenyl) fenylmetyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoetyl N, N-Bis (1-metyletyl) fosforamidit] (ACI) (ACI) (ACI) (ACI) (ACI)](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P-uridin, 5 ′ -o- [Bis (4-metoxifenyl) fenylmetyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoetyl N, N-Bis (1-metyletyl) fosforamidit] (ACI) (ACI) (ACI) (ACI) (ACI)
Ämne Detalj CAS Registry nummer 146954-75-8 Nyckel Fysiska egenskaper Värde VILLKOR Molekylvikt 748,78-PKA (Förutsagd) 9,39 ± 0,10 Mest sur temp: 25 ° C Övriga namn och identifierare Canonical Smiles N#cccop (oc1c (f) c (oc1coc (c = 2c = cc = cc2) (c3 = cc = c (oc) c = c3) c4 = cc = c (o) c = c4) n5c = cc (= o) nc5 = o) n (c (c) c (c (c isomeriska 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=CC=C5 Inchi inchi = 1s/c39H46fn4o8p/c1 -... -
![C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methyl ethyl)phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methyl ethyl)phosphoramidite] (ACI)
Substance Detalj CAS Registernummer 144089-97-4 Nyckel Fysikaliska egenskaper Värde VILLKOR Molekylvikt 857,91-PKA (Förutsagd) 9,16 ± 0,20 mest surt temp: 25 ° C Övriga namn och identifierare Canonical Smiles 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)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-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)
Substansdetalj CAS Registret nummer 136834-22-5 Nyckel Fysikaliska egenskaper Värde VILLKOR Molekylvikt 875,92-PKA (Förutsagd) 7,87 ± 0,43 Mest sur temp: 25 ° C Övriga namn och identifierare kanoniska leenden 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=CN3)(C5=CC=C (Oc) c = c5) (c6 = cc = c (oc) c = c ... -
![C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)
Substansdetalj CAS Registry nummer 199593-09-4 Nyckel Fysiska egenskaper Värde VILLKOR Molekylvikt 801.87-PKA (Förutsagd) 10.18 ± 0,20 Mest sur temp: 25 ° C Övriga namn och identifierare Canonical Smiles 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 isomeriska smilter 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 tum = 1s/... -
![C40H49N4O9P uridin, 5 ′ -o- [Bis (4-metoxifenyl) fenylmetyl] -2 ′ -O-metyl-, 3 ′-[2-cyanoetyl N, N-Bis (1-metyletyl) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9P uridin, 5 ′ -o- [Bis (4-metoxifenyl) fenylmetyl] -2 ′ -O-metyl-, 3 ′-[2-cyanoetyl N, N-Bis (1-metyletyl) fosforamidit] (ACI)
Ämnesdetalj CAS Registry nummer 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Physical Egenskaper Värde Tillstånd Molekylvikt 760.81-PKA (förutspådd) 9.39 ± 0.10 Mest acp: 25 ° C. N#cccop (oc1c (oc (n2c = cc (= o) nc2 = o) c1oc) coc (c = 3c = cc = cc3) (c4 = cc = c (o) c = c4) c5 = cc = c (oc) c = c5) n (c (c) c (c) c isomeriska smile lerande 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-metoxifenyl) fenylmetyl] -2 ′ -O-metyl- N- (2-metyl-1-oxopropyl)-, 3 ′-[2-cy-cy-dietyl N, N-Bis (1-metyletyl) fosforamidit] (aci) (aci) (aci) (aci) (aci) (aci) (aci](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
C45H56N7O9P guanosin, 5 ′ -o- [Bis (4-metoxifenyl) fenylmetyl] -2 ′ -O-metyl- N- (2-metyl-1-oxopropyl)-, 3 ′-[2-cy-cy-dietyl N, N-Bis (1-metyletyl) fosforamidit] (aci) (aci) (aci) (aci) (aci) (aci) (aci
Substance Detalj CAS Registry nummer 150780-67-9 H303 Nyckel Fysiska egenskaper Värde VILLKOR Molekylvikt 869.94-PKA (förutsagd) 9.16 ± 0,20 Mest surt temp: 25 ° C Övriga namn och identifierare 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 ISOMERCH MILEMER MILER MILERA MILERA MILERING 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=CC=C(OC) C = c4) (c5 = cc = c (oc) c = c5) c6 = cc = cc = c6 tum ... -
![C48H54N7O8P-adenosin, N-bensoyl-5 '-o- [bis (4-metoxifenyl) fenylmetyl] -2'-O-metyl-, 3 '-[2-cyanoetyl N, N-Bis (1-metyletyl) fosfor amidit] (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI)](https://cdn.globalso.com/nvchem/C48H54N7O8P.png)
C48H54N7O8P-adenosin, N-bensoyl-5 '-o- [bis (4-metoxifenyl) fenylmetyl] -2'-O-metyl-, 3 '-[2-cyanoetyl N, N-Bis (1-metyletyl) fosfor amidit] (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI)
Ämnesdetalj CAS Registry nummer 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Physical Egenskaper Värde VILLKOR Molekylvikt 887,96-PKA (förutspådd) 7,87 ± 0,43 Mest acp: 25 ° C. 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-bensyl-2-oxazolidinon CAS: 102029-44-7
Produktnamn
-4-bensyl-2-oxazolidinon
Synonymer: 2-oxazolidinon, 4-fenyl-, (4R) -2-oxazolidinon, 4- (fenylmetyl)-, (4R)-(4R) -4-bensyl-1,3-oxazolidin-2-one
(4R) -4-bensyloxazolidin-2-en, (4R) -4-fenyl-1,3-oxazolidin-2-en
(4R) -4-fenyloxazolidin-2-en, 4-R-bensyl-2-oxazolidinon
(4R) -Fenyl-2-oxazolidinon, (R)-(+)-4-bensyl-2-oxazolidinon
(R) -4-bensyl-2-oxazolidinon, (R)-(+)-4-bensyl-2-oxazolidon
(R) -4-bensyl-oxazolidin-2-en, (r)-(-)-4-fenyl-2-oxazolidinon
(R)-(+)-4-fenyl-2-oxazolidinon, (R) -4-fenyl-2-oxazolidinon
(R) -4- (fenylmetyl) -2-oxazolidinon, RBox
(R) -ph-oxazolidinon, (R) -4-bensyl-2-0xazolidinon, 4-bensyl-2-0xazolidinon
Cas nr.: 102029-44-7
CB -nummer: CB7852611
Molekylformel: C10h11no2
Molekylvikt: 177.2
Molfil: 102029-44-7.mol
Strukturformel:
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2-aminoisobutyric acid cas: 62-57-7
Produktnamn: 2-aminoisobutyric acid
Synonymer: N-me-alanin; N-me-ala-oh; Rarechememwb0051; DL-2-amino-iso-butyricacid; H-2-AMI, NOISOBUTYRICACID; H-ala (me) -OH; H-AIB-OH; H-alfa-metylalanin
Cas nr.: 62-57-7
Molekylformel: C4h9no2
Molekylvikt: 103.12
Molfil: 62-57-7.mol
Einecs nummer200-544-0
Strukturformel:
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S)-(-)-3-cyklohexenekarboxylsyran Cas: 5708-19-0
Produktnamn
S)-(-)-3-cyklohexenkarboxylsyra
Synonymer:
(S) -cyklohex-3-AN-1-karboxylicacid; (S) -cyklohex-3-enekarboxylicacid; (S) -3-cyklohexen-1-karboxylicacid; (1S) -Cyclohex-3-1-karboxylicacid; (S)-(-)-3-cyclohexener OHEXENECABOXYLICACID; (S)-(-)-3-cyklohexencarboxylicacid; (1S) -cyklohex-3Kemicalbook-AN-1-karboxylicaci; (S)-(-)-3-cyklohexenekarboxylicacid; (1S) -3-cyclohex -1 -1-1-carboxylicacid
Cas nr.: 5708-19-0
CB -nummer: CB7374252
Molekylformel: C7H10O2
Molekylvikt: 126.15
Molfil: 5708-19-0.mol
Strukturformel:
