ຜະລິດຕະພັນ

ຜະລິດຕະພັນ

  • C33h35N3o8 Cytidine, N-ACEYL-5'-O-O- [BIS (4-methoxyphyl)

    C33h35N3o8 Cytidine, N-ACEYL-5'-O-O- [BIS (4-methoxyphyl)

    ຄຸນລັກສະນະທາງກາຍະພາບທີ່ສໍາຄັນທີ່ສໍາຄັນຄຸນສົມບັດຄຸນຄ່າຂອງລະດັບໂມເລກຸນ .65 - ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.28 ± 0.1 g / cm 3 ກົດ: 760 Torr PKA (ຄາດຄະເນ) 10.19 ± 0.20 ສ່ວນຫລາຍແມ່ນອາຊິດສ່ວນຫລາຍແມ່ນຊື່ອາຊິດ: 25 ° C ຊື່ອື່ນໆແລະຕົວລະບຸຕົວລະຄອນ o = C1N = C c (OC [C @O H] 1o [C @O h] Inchi = 1s / c33h35N3OWO8 / C1-2 ...
  • C31H32N2O8, 5'-o- [BIS (4-methoxyphenl) phenylmethyl] -2'-o-methyl- (9 ຄິກ, aci)

    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)

    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)

    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)

    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)

    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]
  • 5-bromo-2-fluoro-m-xylene

    5-bromo-2-fluoro-m-xylene

    ຊື່ຜະລິດຕະພັນ: 5-bromo-2-broumo-m-xylene
    CAS: 99725-44-7
    ສູດໂມເລກຸນ: C8H8BRF
    ນ້ໍາຫນັກໂມເລກຸນ: 203.05
    ສູດໂຄງສ້າງ:

    54
    EINECS NO.:

  • t-butyl 4-bromobutanoate cas: 110611-91-91-1

    t-butyl 4-bromobutanoate cas: 110611-91-91-1

    ຊື່ຜະລິດຕະພັນ: 4-tert-butyl bromobutyrate
    ນາມແຝງ: tert-butyl bromobutyrate; ຄວາມບໍ່ສະອາດ Alagoli 12; tert-butyl 4-bromobutyrate; 4-bromobutyl tert-butyl exents
    ຫມາຍເລກ: 110611-91-1
    ສູດໂມເລກຸນ: C71H110NE15P
    ນ້ໍາຫນັກໂມເລກຸນ: 1248.63
    ສູດໂຄງສ້າງ:

    T-butyl 4-bromobutanoate

    EINECS NO.: 221-592-9

  • PHENYCELETART AD ສົ້ມ hydrazide cas: 937-39-3

    PHENYCELETART AD ສົ້ມ hydrazide cas: 937-39-3

    ຊື່ຜະລິດຕະພັນ: ກົດ PHENYCOLETIC HYDRAZIDE
    ກຸນທະສັນ: PhenylaructionDratzide, 99% 25GR; 2-phenylhanethanehythydrazide ACBook; PHENTAACID, PHENHEROACID -, Hydazide (8ci); PhenAptectorAcidhithide; phenylaretyptellydrazide; 2-pheencaceCorizidzide
    ຫມາຍເລກ: 937-39-3
    ສູດໂມເລກຸນ: c8h10n2o
    ນ້ໍາຫນັກໂມເລກຸນ: 150.18
    ສູດສູດໂຄງສ້າງ:

    phenarozide phenylozide

    EINECS NO.: 213-328-6

  • methyl 2,2 -2 -2-dripluorobenzo [[1,3 (5-carboxylate cas: 773873-95-95-3-95-3-95-3

    methyl 2,2 -2 -2-dripluorobenzo [[1,3 (5-carboxylate cas: 773873-95-95-3-95-3-95-3

    ຊື່ຜະລິດຕະພັນ: Methyl 2,2-diffeluorobenzo [[1,3] dioxole-5-carboxylate
    ກຸນທະສັນ: methyl2,2 -2-chailluorobenzo [F] [1,3-carbhone-carbhone; er; 2,2-dhlluorobenzole-5-carboxicacidid -5-carboxylaCididMylter; 2,2-dianluoro-benzo [1,3o] dioxole-5-carboxylmemic Albookylterter; methyl2,2 -1-diffuloRo-1,3-benzodioxole-5-carboxylate; methylate; methylate-5-carboxylate; , 2-dighluoro-5- (methoxycarbonyl) -1,3-benzodioxole; eOS-61003; methyl2,2 -1,3 -1,3-benzodioxole-5-carbox-5-carboxylate
    ຫມາຍເລກ: 773873-95-3
    ສູດໂມເລກຸນ: C9H6F2O4
    ນ້ໍາຫນັກໂມເລກຸນ: 216.138
    ສູດສູດໂຄງສ້າງ:

    ອົມ Carboxylate

  • ethyl 8-bromooctanate cas: 29823-21-0

    ethyl 8-bromooctanate cas: 29823-21-0

    ຊື່ຜະລິດຕະພັນ: ethyl 8-bromo-octanoate
    ນາມແຝງ: ethyl 8-bromo-octanoate
    ຫມາຍເລກ: 29823-21-0
    ສູດໂມເລກຸນ: C10H19BRO2
    ນ້ໍາຫນັກໂມເລກຸນ: 251.16
    ສູດສູດໂຄງສ້າງ:

    ethyl 8--roooctanoate

    EINECS NO.: 608-417-5

  • ethyl 4-bromobutyrate cas: 2969-81-5

    ethyl 4-bromobutyrate cas: 2969-81-5

    ຊື່ຜະລິດຕະພັນ: ethyl 4-bromobutyrate
    ນາມແຝງ: edter ethyl-4-bromobutyl; ethyl 4-bromibutyrate; ethyl 4-bromibutyrate; ethyl 4-bromobutyrate; ethyl 4-bromobutyrate
    ຫມາຍເລກ: 2969-81-5
    ສູດໂມເລກຸນ: C6h11bro2
    ນ້ໍາຫນັກໂມເລກຸນ: 195.05
    ສູດໂຄງສ້າງ:

    ethyl 4-bromobutyrate

    EINECS NO.: 221-005-6