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![C31H32N2O8, 5'-o- [BIS (4-methoxyphenl) phenylmethyl] -2'-o-methyl- (9 ຄິກ, aci)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8, 5'-o- [BIS (4-methoxyphenl) phenylmethyl] -2'-o-methyl- (9 ຄິກ, aci)
ຄຸນລັກສະນະທາງກາຍະພາບທີ່ສໍາຄັນທີ່ສໍາຄັນຄຸນສົມບັດຄຸນສົມບັດຂອງລະດັບໂມເລກຸນ. ກົດ: 760 Torr PKA (ຄາດຄະເນ) 9.39 ± 0.10 CC = CC = CC = CC = CC = cc = cc = cc = cc = coc) c5) c5) C5 is Mesomer Smile C (OC [C @ OC] 1o [C @-h] Inchi = 1s / c31h32n2n2o8 / c1-37-23-13-9-2 ... -
![CAINH28N2O7 6H-FUROB [2 ': 4,5] methylia) (9ci, ACI)](https://cdn.globalso.com/nvchem/C30H28N2O7-6H-Furo.jpg)
CAINH28N2O7 6H-FUROB [2 ': 4,5] methylia) (9ci, ACI)
ຄຸນສົມບັດທາງກາຍະພາບທີ່ສໍາຄັນທີ່ສໍາຄັນຂອງຄຸນຄ່າຂອງສະພາບໂມເລກຸນຕາຕະພັນ 528.5.30 (ຄາດຄະເນ). ກົດ: 760 Torr PKA (ຄາດຄະເນໄວ້) 12.51 ± 0.51 = CC = CC = CC = CC = c (oc [c @o h] 1o [c @o@] 2 ([c @@] (["@) (oc = 3n2 ... -
c36h39n5o8o8, ຂະຫນາດ 5'-o- [BIS (4-methoxyphyl)
ຄຸນສົມບັດທາງກາຍະພາບທີ່ສໍາຄັນທີ່ສໍາຄັນຄຸນສົມບັດຄຸນຄ່າຂອງລະດັບໂມເລກຸນນ້ໍາຫນັກ 669.72 - ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.35 ± 0.1 g / cm3 temp3: 20 ° C; ກົດ: 760 Torr PKA (ຄາດຄະເນ) 9.16 ± 0.20 ສ່ວນທີ່ສຸດຂອງອາຊິດສ່ວນຫລາຍ: 25 ° C ຊື່ອື່ນໆແລະຕົວລະບຸຕົວຕົນ o = C1N = C (NC (NC (= o) c (c) c) nc2 = CC4 = CIP = C c (oc [c @o h] 1o [C @o h] -
c15h21n5o6 Guanosine, 2'-o-methyl-n- (2-methyl-1-methyl-1-oxopropyl) - (9ci, aci)
ຄຸນລັກສະນະທາງກາຍະພາບທີ່ສໍາຄັນທີ່ສໍາຄັນຄຸນສົມບັດຄຸນສົມບັດຂອງສະພາບໂມເລກຸນນໍ້າໂມເລກຸນ 367.36 - ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.68 ± 0.1 g / cm3 temp3: 20 ° C; ກົດ: 760 Torr PKA (ຄາດຄະເນ) 9. A. A. A-o-C1N = C1N = C1N = C1N = C1N = C1N = C1N = cn2c3oc (C1N. o (c) [c @ h @ h] (N2C3 = C (N = C (NC) =. Inchi = 1s / C15H21N5O / C15H21N5O / C1-6 (2) 12 )-11-20 (11) 14/5) 14) 14 (22). 9 (22) -
![C39h37n5o7 entenine, n-benzoyl-5'-o-o- [BIS (4-methoxyphyl)] -2'- o-methyl- (9ci, aci)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39h37n5o7 entenine, n-benzoyl-5'-o-o- [BIS (4-methoxyphyl)] -2'- o-methyl- (9ci, aci)
ຄຸນລັກສະນະທາງກາຍະພາບທີ່ສໍາຄັນທີ່ສໍາຄັນຄຸນສົມບັດຄຸນຄ່າຂອງສະພາບໂມເລກຸນທາດໂມເລກຸນ 687.74 - ຄວາມຫນາແຫນ້ນ) 1.32 ± 0.1 g / cm3 temp3: 20 ° C; ກົດ: 760 Torr PKA (ຄາດຄະເນ) 7.87 ± 0.43 ສ່ວນຫລາຍ 0.43 ສ່ວນຫລາຍ 0.43 o = c (nc1 = NC = NC2 = C1N = C = C-CC = CC = CC = CC = CC = CC = CC7 SMILE Smile c (oc [c @o h] 1o [c @o h] -
C13H119N5O6 Guanosine, 2 '-o- (2-methoxyethylhuly) - (9ci, aci)
ລະບົບການລົງທະບຽນຂອງສານລະສານຈໍານວນ 473278-54,01,32 ° Pointity (ຄາດຄະເນຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.81 ± 0.1 g / cm3 ± temp: 20 ° C; ກົດ: 760 Torr PKA (ຄາດຄະເນ) 13.20 ± 0.70 C1N o (CCOC) [C @ h] 1 [c @@ [h] (n = h) n = c (n) n3 inchi inchi = 1s / c13h19n5o6 / ... -
C13H19N5O5 ADENOSINE, 2 '-O- (2-methoxyethylhyl) - (9ci, aci)
ລາຍລະອຽດຂອງສານຫມາຍເລກ 1684227-74-5 ຄຸນຄ່າຂອງສານນ້ໍາຫນັກມູນຄ່າ 329. ກົດ: 760 Torr PKA (ຄາດຄະເນ) 13.12 ± 0.70 ສ່ວນໃຫຍ່ແມ່ນຊື່ສຽງແລະ NC3OC o (CCOC) [C @ h] 1 [c @@ [h] (N) = CN3 INCHI INCHI INCHI = 1s / C13H19N5O5O5O5O5O5O5O5 / C ... -
c21h21n3o6 thymidine, α - [([(1-naphthalennylMemethylme) - α -Oxo- (ACI)
ລະບົບການລົງທະບຽນຂອງສານຈໍານວນ 1262015-90-6, ຄວາມຫນາແຫນ້ນຂອງລະດັບນ້ໍາຫນັກໂມເລກຸນ 411.41 ± 0.06 g / cm3 ay temp: 20 ° C; ກົດ: 760 Torr PKA (ຄາດຄະເນ) 8.23 ± 0.10 cc = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC) C4 SMILEG C4 Smiles Smile. o = c1n (c = c = c (ncc = cc2) cc2) -
![C17h19N3o6 Thymidine, α-α-α - [(Phenylmethyl) Amino] - (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17h19N3o6 Thymidine, α-α-α - [(Phenylmethyl) Amino] - (ACI)
ລະບົບການລົງທະບຽນຂອງສານລະສານເລກທີ 9442688-75-1 ຄຸນລັກສະນະດ້ານຮ່າງກາຍທີ່ມີຄຸນຄ່າຂອງລະດັບໂມເລກຸນນ້ໍາຫນັກ 361.35 ± 0.06 g / cm3 ± temp: 20 ° C; ກົດ: 760 Torr PKA (ຄາດຄະເນ) 8.2 ± 0.10 ສ່ວນທີ່ເປັນຄວາມຍິ້ມແຍ້ມ o = c1n ([c @@@ h] (cc] (c) c2) 1s / c17h19N3o6 / c21-9-13-12-13-12 (22)) (26-13) ວັນທີ 26-8-11 (16 (24) 19) -
c9h11fn2o5 Uridine, 2 '-Dooxy-2' -Fluoro- (7ci, 8ci, aci)
ນ້ໍາຫນັກຂອງສານທີ່ມີສານເຄມີ 784-4 H228 H228 H228 H228 H228 Go-Point Point (Proting) 1.63 ± 0.1 g / cm3 ay tempt: 20 ° C; ກົດ: 760 Torr PKA (ຄາດຄະເນ) 9.39 ± 0.10 CN1C f [C @ @ h] 1 [c @@ [h] (c9h11fn2o5 / c9h11fn2o5 / c9h11fn2o5 / c9h11fn2o5 ( -
c10h12n2o5 6h-furo [2 ': 4,5)
ລະບົບທະບຽນຂອງສານລະສານຈໍານວນ 22423-26-3-3 ຂະຫນາດຂອງໂມເລກຸນມູນຄ່າໂມເລກຸນນ້ໍາຫນັກ 240.21 - ຈຸດລະລາຍ (ທົດລອງ) 218 ° C. ຈຸດຕົ້ມ isopropanol (ຄາດຄະເນ) 452.0 ± 55.0 ° CM (ຄາດຄະເນ) 1.88 ± 0.1 g / cm3 temp: 20 ° C; ກົດ: 760 Torr PKA (ຄາດຄະເນໄວ້) 12.56 ± 0.56) C1C) C1C. -
![c9h10n2o5 [2 ', 3': 4,5] (hydroxethy-tetrah ydro-2-](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
c9h10n2o5 [2 ', 3': 4,5] (hydroxethy-tetrah ydro-2-
ລະບົບການລົງທະບຽນຂອງສານຈໍານວນ 3736-77-4, POINT POTER PROCKS-POINT (ຄາດຄະເນ) 456.11 ± 0.1 g / cm3 ± temp: 20 ° C; ກົດ: 760 Torr PKA (ຄາດຄະເນ) 12.55 ± 0.40 NC (= o) c = c3) (o [c @@ h] 1co) [h]) [h] ໃນ ...
