-
![C50H58N7O9P adenosine, N-Benzoyl-5 ′ -o- [bis (4-methoxyphenyl) phenylmethyl] -2 ′-O- (2-methoxyethyl)-, 3 ′-[2-cyanoethyl N, N-bis (1-methylethyl) fosfaraimít] (aci) (1-methylethyl) (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) fosfaraimít] (aci) (1-methylethyl) (aci)
Sonraí Substaint CAS Uimhir Chlárlann CAS 251647-53-7 H302 Eochair-Airíonna Fisiciúla Luach Coinníoll Meáchan Móilíneach 932.01-PKA (tuartha) 7.87 ± 0.43 An chuid is mó de na hainmneacha aigéadaí: 25 ° C Ainmneacha agus Aitheantóirí eile Canonical Smiles N#CCCOP (OC1C (OC (N2C = 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 isiméir 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 = C (C (CC = C = c = C5) N = CN3) N = C (C (C) C (C) C (CC = C (CC = C)) C (C ([C) C4) C (C (CC = C)) ([C (C (] [C (]] [ -
![C41H49FN5O8P cytidine, N-acetyl-5 ′ -o- [bis (4-methoxyphenyl) feinilmethyl] -2 ′-deoxy-2 ′ -fluoro-, 3 ′-[2-cyanoethyl N, n-bis (1-methylethyl) fosfar amidite] (aci)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P cytidine, N-acetyl-5 ′ -o- [bis (4-methoxyphenyl) feinilmethyl] -2 ′-deoxy-2 ′ -fluoro-, 3 ′-[2-cyanoethyl N, n-bis (1-methylethyl) fosfar amidite] (aci)
Sonraí Substaint CAS Uimhir Chlárlann CAS 159414-99-0 Príomh-Airíonna Fisiciúla Luach Meáchan Móilíneach 789.83-PKA (tuartha) 10.11 ± 0.20 An chuid is mó aigéadach: 25 ° C Ainmneacha eile agus Aitheantóirí Smiles Canónach N#cccop (oc1c (f) c (oc1coc (c = 2c = cc = cc2) (c3 = cc = c (oc) c = c3) c4 = cc = c (oc) c = c4) n5c = cc = cc (= nc5 = o) nc (= o) c) n (c (c) c) c (c) c (c) c (c) c (c) c (c) c isomer 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) (OC) C = C4) C5 = CC = CC = C5 Inchi Inch ... -
![C39H46FN4O8P fual, 5 ′ -o- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoethyl N, N-bis (1-methylethyl) phosphoramidite] (ACI).](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P fual, 5 ′ -o- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoethyl N, N-bis (1-methylethyl) phosphoramidite] (ACI).
Sonraí Substaint CAS Uimhir Chlárlann CAS 146954-75-8 Príomh-Airíonna Fisiceacha Luach Meáchan Móilíneach 748.78-PKA (tuartha) 9.39 ± 0.10 An chuid is mó de na hainmneacha: 25 ° C Ainmneacha eile agus Aitheantóirí Smiles Canónach 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) CASMERICERS CC (C) CC (C) CC (C) C (C) CASMERICES CASMECICES 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) C = C3) C = CC = CC = CC = CC = CC = CC = CC = 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 ( Inchi Inchi = 1S/C39H46FN4O8P/C1 -... -
![C44H53FN7O8 guanosine, 5 ′ -o- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -deoxy-2 ′-fluoro-n (2-meitil-1-oxopropyl)-3 ′-[2-cyanoethyl N, N-bis (1-mothyl eitl) phosporaramite] (2-cyanoethyl) (Acyoethyl) (1-bisyl eitl)] (Acyanoethyl)] (Acyoethyl)].](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 guanosine, 5 ′ -o- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -deoxy-2 ′-fluoro-n (2-meitil-1-oxopropyl)-3 ′-[2-cyanoethyl N, N-bis (1-mothyl eitl) phosporaramite] (2-cyanoethyl) (Acyoethyl) (1-bisyl eitl)] (Acyanoethyl)] (Acyoethyl)].
Sonraí Substaintí Uimhir Chlárlann CAS Uimhir 144089-97-4 Príomh-Airíonna Fisiceacha Luach Meáchan Móilíneach 857.91-PKA (tuartha) 9.16 ± 0.20 An chuid is mó de na hainmneacha: 25 ° C Ainmneacha eile agus Aitheantóirí Smiles Canónach 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) N3) (C4 = C = 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) fosfair amidite] amidite].](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) fosfair amidite] amidite].
Sonraí Substaint CAS Uimhir Chlárlann CAS 136834-22-5 Eochair-Airíonna Fisiciúla Luach Coinníoll Meáchan Móilíneach 875.92-PKA (tuartha) 7.87 ± 0.43 An chuid is mó aigéadach: 25 ° C Ainmneacha eile agus Aitheantóirí Smiles Canónach 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 = CC = CC = CC = CC = CC = CC = CC = CC = C4) N = Cn3) ( (OC) C = C5) (C6 = CC = C (OC) C = C ... -
![C42H52N5O9P cytidine, N-acetyl-5 ′ -o- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -o-mheitil-, 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-mheitil-, 3 ′-[2-cyanoethyl N, N-bis (1-methylethyl) phosphoramidite] (ACI)
Substance Detail CAS Registry Number 199593-09-4 Key Physical Properties Value Condition Molecular Weight 801.87 - pKa (Predicted) 10.18±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers 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 (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) = C (OC) C = C4) C5 = CC = CC = C5 Inchi Inchi = 1S/... -
![C40H49N4O9P fual, 5 ′ -o- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -o-meitil-, 3 ′-[2-cyanoethyl N, N-bis (1-meitilethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9P fual, 5 ′ -o- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -o-meitil-, 3 ′-[2-cyanoethyl N, N-bis (1-meitilethyl) phosphoramidite] (ACI)
Sonraí Substaint CAS CEGIRITY Uimhir 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Eochair-Airíonna Fisiciúla Luach Meáchan Móilíneach 760.81-PKA (tuartha) 9.39 ± 0.10 an chuid is mó de na hainmneacha aigéadacha: is féidir le hainmneoirí CantaliS agus aitheantais Aitheantasóirí agus Aitheantasóirí CantaliSifients) 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 (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) fosfaramidite] (aci) (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) fosfaramidite] (aci) (aci).
Sonraí Substaint CAS Uimhir Chlárlann CAS 150780-67-9 H303 Eochair-Airíonna Fisiciúla Luach Meáchan Móilíneach 869.94-PKA (tuartha) 9.16 ± 0.20 An chuid is mó de na hainmneacha: 25 ° C Ainmneacha agus Aitheantóirí Eile N#CCCOP (OC1C (OC (N2C = 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) CASMERICES 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) N3) (C4 = C (OC) C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = CC = C6 orlach ... -
![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)
Sonraí Substaintí CAS CEGIRITY Uimhir 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Eochair-Airíonna Fisiciúla Luach Meáchan Móilíneach 887.96-PKA (réamh-mheasta) 7.87 ± 0.43 an chuid is mó de na hainmneacha aigéadacha: Cantanifiors agus Aitheantasóirí Cantanifical Canonicals agus Aitheantas 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 C (CIMEIC) 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-oxazolidinone CAS: 102029-44-7
Ainm an táirge
R) -4-benzyl-2-oxazolidinone
Comhchiallaigh.
(4r) -4-benzyloxazolidin-2-aon, (4r) -4-feinil-1,3-oxazolidin-2-aon
(4r) -4-phenyloxazolidin-2-aon, 4-r-benzyl-2-oxazolidinone
(4r) -Phenyl-2-oxazolidinone, (r)-(+)-4-benzyl-2-oxazolidinone
(R) -4-benzyl-2-oxazolidinone, (r)-(+)-4-benzyl-2-oxazolidone
.
(R)-(+)-4-phenyl-2-oxazolidinone, (r) -4-phenyl-2-oxazolidinone
(R) -4- (phenylmethyl) -2-oxazolidinone, Rbox
.
Cas uimh.: 102029-44-7
Uimhir SL: CB7852611
Foirmle mhóilíneach: C10H11NO2
Meáchan móilíneach: 177.2
Mol mol: 102029-44-7.mol
Foirmle struchtúrach:
-
CAS Aigéad 2-Aminoisobutyric: 62-57-7
Ainm an táirge: Aigéad 2-Aminoisobutyric
Comhchiallaigh: N-me-alanine; N-Me-Ala-Oh; RARECHEMEMWB0051; DL-2-Amino-iso-Butyricacid; H-2-AMI, Noisobutyricacid; H-Ala (Mise) -OH; H-aib-oh; H-alfa-meitiolainín
Cas uimh.: 62-57-7
Foirmle mhóilíneach: C4H9NO2
Meáchan móilíneach: 103.12
Mol mol: 62-57-7.mol
Uimhir Einecs200-544-0
Foirmle struchtúrach:
-
S)-(-)-CAS Aigéad 3-Cyclohexenecarboxylic: 5708-19-0
Ainm an táirge
S)-(-)-Aigéad 3-cyclohexenecarboxylic
Comhchiallaigh:
(S) -CycloHex-3-ene-1-carboxylicacid; (S) -CycloHex-3-enecarboxylicacid; (S) -3-3-Cyclohexene-1-carboxylicacid; (1S) -CycloHex-3-ene-1-carboxylicAcid-)-3-cycycid-)-3-cycycid-)-3-cycylicAcid-)-)-3-cycycid-)-3-Cycyncid-)-3-CycCiCiCacid-)-3-CycliCacid-3-)-3-CycloCiCacid-3 3-Ene)-3-CyclOCiL-3-3-3 3 3 3 3-CycloHex Ohexenecaboxylicacid; (s)-(-)-3-cyclohexencarboxylicacid; (1S) -CycloHex-3Chemical-Ene-1-Carboxylicaci; (S)-(-)-3-cyclohexenecarboxylicAcid; (1S) -3-Cyclohexene-1-carboxylicicacid; (1S) -3-3-Cycloboxylicalicid;
Cas uimh.: 5708-19-0
Uimhir SL: CB73742522
Foirmle mhóilíneach: C7H10O2
Meáchan móilíneach: 126.15
Mol mol: 5708-19-0.mol
Foirmle struchtúrach:
