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C1115N5O5 Guanosine, 2 '-o -o-methyl- (7ci, 8ci, 9ci, aci)
Substance Detail CAS Registry Number 2140-71-8 Key Physical Properties Value Condition Molecular Weight 297.27 - Melting Point (Experimental) 233-235°C Solvent: Methanol Density (Predicted) 1.98±0.1 g/cm3 Temp: 20°C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 9.64±0.20 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomeric SMILES O(C)[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(N)N3)O[C@H](CO)[C@H ]1O InChI InChI= 1S/C11H15N5O5/c1-20-7-... -
C11H16N6O4 Adenosine, 2-amino-2′ -O-methyl- (9CI, ACI)
Substance Detail CAS Registry Number 80791-87-3 Key Physical Properties Value Condition Molecular Weight 296.28 - Melting Point (Experimental) 121-122°C Solvent: Methanol Boiling Point (Predicted) 733.2±70.0°C Press: 760 (Predictor) 1.98±0.1 g/cm3 ອຸນຫະພູມ: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 13.12±0.70 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isomeric SMILES O(C)[C@H]1[C@H](N2C=3C(N=C2)=... -
C11H15N5O4 Adenosine, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)
Substance Detail CAS Registry Number 2140-79-6 Key Physical Properties Value Condition Molecular Weight 281.27 - Melting Point (Experimental) 204-206°C - ຈຸດຕົ້ມ (ຄາດຄະເນ) 623.8±65.0°C ກົດ: 760 Torr ຄວາມໜາແໜ້ນ (Predicted) 1. ອຸນຫະພູມ 0.1 g/cm3: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 13.13±0.70 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OC)C1O Isomeric SMILES o (c) [C @ h] 1 [C @ h] (N2C = 3C (N = C (N) = CN3) O [C @ h] (CO) [... -
![C53H66N7O8PSi CAS NO.: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ - [2-cyanoethylit n, n-bis (1- methylethyl) phosphorOcomite] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSi CAS NO.: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ - [2-cyanoethylit n, n-bis (1- methylethyl) phosphorOcomite] (ACI)
ຊື່ທະບຽນຂອງສານຈໍານວນ 108992-4 =3C(=NC= NC32)NC(=O)C=4C=CC=CC4)C1O[Si](C)(C)C(C)(C)C)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](O[Si](C (C)(C)C)(C)C)[C@@H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4) N=.. . -
![C43H55N4O10P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′– [2-cyanoethyl N, N-bis(1- methylethyl) phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′– [2-cyanoethyl N, N-bis(1- methylethyl) phosphor amidite] (ACI)
Substance Detail CAS Registry Number 163878-63-5 H302 Key Physical Properties Value Condition Value Molecular Weight 818.89 - pKa (Predicted) 9.55±0.10 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES N#CCCOP(OC1C(OC(N2C=C(C(=O)NC2=O)C)C1OCCOC)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](OCCOC)[C@@ H](O1)N2C(=O)NC(=O)C(C)=C2)(C3=CC=C(OC)C=C3)(C4=CC =C(OC)C=C4)C5= CC = CC = C5 Inchi Inchi = ... -
![C50H60N5O10 ໂມງ Cytidine, N-Benzoyl-5 (1-methylethyl) phosphoramide] (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10 ໂມງ Cytidine, N-Benzoyl-5 (1-methylethyl) phosphoramide] (ACI)
ລາຍລະອຽດຂອງສານ CAS Registry Number 163759-94-2 Key ຄຸນສົມບັດທາງກາຍະພາບ ເງື່ອນໄຂ ນ້ຳໜັກໂມເລກຸນ 922.01 - pKa (ຄາດຄະເນ) 8.59±0.40 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນໆ ແລະຕົວລະບຸ Canonical SMILES N#CCOCOP(OC2C1C(OC1C) (C(= NC2=O)NC(=O)C=3C=CC=CC3)C)C1OCCOC)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C( OC)C=C 6)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(=O)N=C(NC(=O)C3=CC=CC=C3)C(C)=C2)(C4=CC =C(OC)C=C4)(C5=CC=C(OC)C... -
![C47H60N7O10P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2- methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N ,N-bis (1-methylethyl)phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2- methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N ,N-bis (1-methylethyl)phosphoramidite] (ACI)
ລະບົບການລົງທືນຂອງສານຈໍານວນ 251647-55-9 H302, PKA ທີ່ມີຄຸນສົມບັດ NC=3C(=O)N=C(NC(=O)C(C)C)NC32)C1OCCOC)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](OCCOC)[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(O... -
![C50H58N7O9P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-(2-methoxyethyl)-, 3′– [2-cyanoethyl N, N-bis(1-methylethyl) phosphoramide] (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) phosphoramide] (ACI)
ລາຍລະອຽດຂອງສານ CAS Registry Number 251647-53-7 H302 Key Physical Properties Value Condition Value Molecular Weight 932.01 - pKa (Predicted) 7.87±0.43 ອຸນຫະພູມເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນໆ ແລະຕົວລະບຸ Canonical SMILES N#CCCOP(NOCCOP(CNOC N#CCCOP) NC=3C(= 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-ACEYL-5 phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P Cytidine, N-ACEYL-5 phosphor amidite] (ACI)
ລະບົບການຈົດທະບຽນຂອງສານລະສານຈໍານວນ 159414-99-0 ຄຸນສົມບັດຄຸນຄ່າຂອງລະດັບຄວາມສູງຂອງໂມເລກຸນ 789.811 ± 0.20 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... -
C39H46FN4P Uridine, 5 '-o- [BIS (4 -Deoxyphyl) )
Substance Detail CAS Registry Number 146954-75-8 Key ຄຸນສົມບັດທາງກາຍະພາບ ເງື່ອນໄຂ ນ້ຳໜັກໂມເລກຸນ 748.78 - pKa (ຄາດຄະເນ) 9.39±0.10 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນໆ ແລະຕົວລະບຸ 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=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=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)phosphoramide] (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)phosphoramide] (ACI)
ລະບົບການລົງທະບຽນຂອງສານຈໍານວນ 144089-97-4 ຂະຫນາດນ້ໍາຫນັກທີ່ມີຄຸນຄ່າ 857.91 - PKA ( 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)
ລະບົບການຈົດທະບຽນຂອງສານຈໍານວນ 136834-22-5 ຂະຫນາດນ້ໍາຫນັກທີ່ມີມູນຄ່າ 875.92 - PKA (ຄາດຄະເນຄວາມເປັນກົດທີ່ສຸດ n # cccop (OC1C (F) C (OC1COC (C = 2C = CC2 = C (C (C = C (OC) C = C4) N5C = NC = 6C (= NC = NC65) NC (= o) C = 7C = CC = CC7 = CC7) N (C) C) C (C) C iSomer Smile ຍິ້ມ c (oc [c @@ h] 1 [c @@ h] (op (n) c) c (c) c (c) us) h] (o1) N2C = 3C (N = C (NC (NC (NC = CC = CC = N = CN3) (C5 = CC = CC = CC = C (OC) C = C5) (C6 = CC = C-CC = C (OC) C = C ...
