-
![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)
Subcriptio substantia detail Cas subcriptio numerus 251647-53-7 H302 Key Physical proprietatibus value conditione M. pondus 932,01 - PKA (praenuntiatum) 7.87 et identifiers canonica temp: XXV ° C Alius Nomina et identifiers Canonica smiles 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 Isomeric 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)
Subcriptio numero 159414-99-0 Key Physical Subcriptio substantiam substantiam physica value conditione M. pondus 789,83 - PKA (praedicta) 10.11 ± 0.20 Most Acidic Temp: XXV ° C Alius Nomina et Identifiers Canonica 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 (O) C = C4) C5 cc = C5 = C5 Inchi inch ... -
![C39H46FN4O8P Uridine, 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 Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)
Subcriptio substantia detail Cas Subcriptio Number 146954-75-8 Key Physical Value Condition Molecular Pondus 748,78 - PKA (Praedicta) 9.39 ± 0.10 Most Acidic Temp: XXV ° C Alii nomina et identifiers canonica 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 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)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C= C4) C5 = 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)
Subcriptio substantia detail Cas Subcriptio Number 144089-97-4 Key Physical Pondus Value Condition M. Pondus 857,91 - PKA (Praedicta) 9.16 ± 0.20 Most Acidic Temp: XXV ° C Alius Nomina et Identifiers Canonica 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 = c (c) 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)
Subcriptio substantia detail Cas subcriptio numerus 136834-22-5 Key Physical Pondus Pondus 875,92 - PKA (praedicta) 7.87 ± 0.43 Most Acidic Temp: XXV ° C Alius Nomina et identifiers canonica 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 (O) C = C5), (C6 = c (C) 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)
Subcriptio substantia detail Cas subcriptio numerus 199593-09-4 Key Physical Substantia value conditione M. Pondus 801,87 - Pka (Praedicta) 10.18 ± 0.20 Most Acidic Temp: XXV ° C Alius Nomina et Identifiers Canonica smiles N # CC (OC1C (OX (= c (= 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 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(=O)N=C(NC(C)=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC = C (c) c4) C5 cc = c5 = C5 Inchi Inchi = 1s / ... -
![C40H49N4O9P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)
Subcriptio substantia detail Cas subcriptio numerus 110764-79-9 H335, H331, H319, H315, H311, H301 + H311 + H331, H301 physica physica valorem conditionis M. Pondus et identifiers canonica °: XXV ° C Alius Nomina et identifiers 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 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(=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)
Subcriptio substantia detail Cas Subcriptio Number 150780-67-9 H303 Key Physical Substantia value Condition Molecular Pondus 869,94 - PKA (Praedicta) 9.16 ± 0.20 Most Acidic Temp: XXV ° C Alius Nomina et Identifiers N # CCCCOP (O ° (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)=O)N3)(C4=CC=C(OC) C = C4), (c5 = c (c) c = C5) C6 = cc = C6 inch ... -
![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)
Subcriptio substantia detail Cas subcriptio numerus 110782-31-5 H335, H331, H319, H315, H311, H301 + H311 + H331, H301 Key Physical Pondus Value Condition: XXV ° C Alius Nomina et Identifiers Canonica Die XXV ° C Alies et Identifiers Canonicus Die Auster: XXV ° C Alius et identifiers 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 Isomerici risum dat C (O [c @@ h] I [C @@] (OP (N (c (c) c2) c2. (n = (= c2.) = c (n = (= c2. (n = (= c2.) = c (NC = (n = (= c2.) = c (n = (= c2.) = c (n = (= c2. (n = (= c2.) = c (n = (= c2. (n = (= c2.) = c (n = (= c2.) = c (n = (= c2.) = c (n = (= c2.) = c (n = (= c2. (n = (n = (= c2.) c2. = -
(R) -4-Benzyl-II-oxazolidinone cas, 102029-44-7
Product Name
R) -4, benzyl-II-oxazolidinone
Synonyma: II, oxazolidinone, IV-phenyl-, (4r) -2, oxazolidinone, 4. (phenylmethyl) - (4r), 1,3, oxazolidin-II, Benzyl, 1,3-II -4
(4R) -4, Benzylozolidin-II-unum, (4r) -4-phenyl, 1,3, oxazolidin-II-unum
(4r) -4-phenylxazolidin-II-unum, IV-r-benzyl-II-oxazolinone
(4R)-13pherny-II-oxazolinone, (R) - (+) - IV-Benzyl-II-Oxazolinone
(R) -4-Benzyl-II-oxazolidinone, (r) - (+) - IV-benzyl-II-oxazolidone
(R) -4-Benzyl, oxazolidin-II-unum, (r) - (-) - IV-phenyl, II-oxazolinone
(R) - (+) - IV-phenyl, II-oxazolidinone (R) -4-phenyl, II-oxazolidinone
(R) -4- (phenylmethyl) -2, oxazolidinone, rbox
(R) -ph-oxazolidinone, (R) -4, benzyl, 2-0xazolidinone, IV-benzyl, 2-0xazolidinone
CAS non.: 102029-44-7
CB Number: CB7852611
MOLECULA: C10h11no2
Pondus: 177,2
Mol file: 102029-44-7.mol
Structural formula:
-
II-aminoisobutyricyric acidum cas, 62-57-7
Product Name: II-aminoisobutyricyric acidum
Synonyma: N-me-Alanine; N-me-ala-o; Rarechememwb0051; DL-II-amino-iso-butyricacid; II-II-Ami, noisobutyricacid; H-Ala (me) -Oh; H-AIB-O; H-Alpha, Methylalanine
CAS non.: 62-57-7
MOLECULA: C4H9No2
Pondus: 103.12
Mol file: 62-57-7.mol
Einecs numerus200-544-0
Structural formula:
-
S) - (-) - III-Cyclohexenecarboxylic Acidum cas, 5708-19-0
Product Name
S) - (-) - III-Cyclohexenecarboxylic Acidum
Synonyma:
(S): -Cyclohex-III-I-carboxyllicacid, (s) -cyclohex-III-enecarboxacaacid, (s) -3-Cyclohexene, I-c Arboxyllicacid (1s) -Cyclohex-III-Eytho-I-Carboxyllicacid (s) - (-) - III-Cyclohexenec; (s) - (-) - III-Cycl ohexenecaboxyllicacid (s) - (-) - III-Cyclohexencarboxacaacid, (1s) -cyclohex-3Chemicalbook-Ene-I-Carboxyenaci, (1s) -3-Cyclohexene, I-CarboxyLicAnecar
CAS non.: 5708-19-0
CB Number: CB7374252
MOLECULA: C7h10o2
Pondus: 126,15
Mol file: 5708-19-.Mol
Structural formula:
