-
![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)
Substanzdetail CAS-Registrierungsnummer 251647-53-7 H302 Key Physikalische Eigenschaften Wert Bedingung Molekulargewicht 932.01-PKA (vorhergesagt) 7,87 ± 0,43 Säurigste Temperatur: 25 ° C Andere Namen und Identifikatoren kanonischer Lächeln N#CCCOP (OC1C (OC1C (N2C = NC = NC = NC = 3C = 3C = 3C = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = 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 isomer Smiles Smiles Smiles 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) C (OC) C (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5)) -
![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)
Substanzdetail CAS-Registrierungsnummer 159414-99-0 Wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 789,83-PKA (vorhergesagt) 10,11 ± 0,20 Säurigste Temperatur: 25 ° C Andere Namen und Kennzeichen kanonisches Lächeln 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 = C (C (OC) C () c = c = C3) (c4 = c (OC) C = C4) C5 = CC = CC = C5 Inchi Zoll ... -
![C39H46FN4O8P Uridin, 5 '-o- [Bis (4-methoxyphenyl) phenylmethyl] -2' -Deoxy-2 '-Fluor-3'-[2-Cyanoethyl n, n-bis (1-methylethyl) phosphoramidit (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl n, n-bis (1-methylethyl) (acianoethy](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P Uridin, 5 '-o- [Bis (4-methoxyphenyl) phenylmethyl] -2' -Deoxy-2 '-Fluor-3'-[2-Cyanoethyl n, n-bis (1-methylethyl) phosphoramidit (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl n, n-bis (1-methylethyl) (acianoethy
Substanzdetail CAS-Registrierungsnummer 146954-75-8 Wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 748,78-PKA (vorhergesagt) 9,39 ± 0,10 Säurigste Temperatur: 25 ° C Andere Namen und Kenner kanonische Lächeln 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 ISOMer -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) nc (= o) C = C2) (C3 = C (C5) C = C. C3) (C5) (C4 = C4 = C4 = C4 = C4 = C4 = C4 = C4 = C4 = C4 = C4 = C4 = C4 = C4 = C4) 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)
Substanzdetail CAS-Registrierungsnummer 144089-97-4 Wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 857,91-PKA (vorhergesagt) 9,16 ± 0,20 Säurigste Temperatur: 25 ° C Andere Namen und Kenner kanonische Lächeln 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 (c) c (c) 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)
Substanzdetail CAS-Registrierungsnummer 136834-22-5 Wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 875,92-PKA (vorhergesagt) 7,87 ± 0,43 Die saure Temperatur: 25 ° C Andere Namen und Kennzeichen kanonisches Lächeln 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 (C) C (C) C (C) C (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) c) occc#n) [c @@ h] (f) [c @@ h] (O1) n2c = 3c (n = c2) = C (nc (= o) C4 = CC = C4) N = CN3) (C5 = 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](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
Substanzdetails CAS-Registrierungsnummer 199593-09-4 Wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 801.87-PKA (vorhergesagt) 10.18 ± 0,20 Säurigste Temperatur: 25 ° C Andere Namen und Kennzeichen kanonische Lächeln N#CCCOP (OC1C (OC (N2C = 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 isomeres Lächeln 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 = c 2) (c3 = cc = c (oc) c = c = c3) (c4 = c = 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) (ACI) (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) (ACI) (ACI))
Substanzdetail CAS-Registrierungsnummer 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Physikalische Eigenschaften Wert 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 isomer 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 = C (OC) c = C3) (C4) (C4) (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)
Substanzdetails CAS-Registrierungsnummer 150780-67-9 H303 Wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 869,94-PKA (vorhergesagt) 9,16 ± 0,20 Säurigste Temperatur: 25 ° C Andere Namen und Identifikatoren 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 SMILES 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) n3) (c4 = cc = cc C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = CC = C6 Zoll ... -
![C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C48H54N7O8P.png)
C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)
Substanzdetails CAS-Registrierungsnummer 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Physikalische Eigenschaften Wert Bedingung Molekulargewicht 887,96-PKA (vorhergesagt) 7.87 ± 0,43 Die meisten Säure Temp: 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 (c) c (c) c (c) c (c) c (c) c (c (c) c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) 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) c) occc#n) [c @@ h] (oc) [c @@ h] (O1) n2c = 3c (n = c2) = c (nc (= ... -
(R) -4-Benzyl-2-oxazolidinon CAS: 102029-44-7
Produktname
R) -4-Benzyl-2-oxazolidinon
Synonyme: 2-oxazolidinon, 4-phenyl-, (4r) -2-oxazolidinon, 4- (phenylmethyl)-, (4r)-(4r) -4-benzyl-1,3-oxazolidin-2-ein
(4R) -4-Benzyloxazolidin-2-One, (4R) -4-Phenyl-1,3-Oxazolidin-2-One
(4R) -4-Phenyloxazolidin-2-eins, 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
Molekülformel: C10H11NO2
Molekulargewicht: 177.2
Mol -Datei: 102029-44-7.mol
Strukturformel:
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2-Aminoisobuttersäure CAS: 62-57-7
Produktname: 2-Aminoisobuttersäure
Synonyme: N-me-alanin; N-me-ala-oh; Rarechememwb0051; DL-2-Amino-ISO-Butyricid; H-2-Ami, Noisobutyricacid; H-ala (ich) -Oh; H-Aib-oh; H-alpha-methylalanin
Cas Nr.: 62-57-7
Molekülformel: C4H9NO2
Molekulargewicht: 103.12
Mol -Datei: 62-57-7.mol
Eincs -Nummer200-544-0
Strukturformel:
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S)-(-)-3-Cyclohexencarbonsäure CAS: 5708-19-0
Produktname
S)-(-)-3-Cyclohexencarbonsäure
Synonyme:
(S) -Cyclohex-3-ee-1-carboxylicaCid; oHexenecaboxylicaCid;
Cas Nr.: 5708-19-0
CB -Nummer: CB7374252
Molekülformel: C7H10O2
Molekulargewicht: 126.15
Mol -Datei: 5708-19-0.mol
Strukturformel:
