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Awọn ọja

Awọn ọja

  • Cytidine c3h3o8 cytidine, n-accyl-5'-O- OR- [bis (4-o-'lylkyl) phenylm- (9ci)

    Cytidine c3h3o8 cytidine, n-accyl-5'-O- OR- [bis (4-o-'lylkyl) phenylm- (9ci)

    Iwọn awọn ohun-ini ti ara Aago Iye Iye iwuwo 601.65 - Iwọn iwuwo (asọtẹlẹ) 1.28 ± 0.1 Walp: 20 ° C; Tẹ: 760 Tor Pka (asọtẹlẹ) 10.19 ± 0.20 TPP Apọju TPP: 25 ° C awọn orukọ cantirical O = C1n = C (C = Cn1c22) (CC = CC = CC = CC) C (O) C2OC C (OC [C XT] 1 H] Inchi = 1S / c33h35n3o8 / c1-2 ...
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  • U31H32O8 uridine, 5'-O- [bis (4-metlixyphyl) Phenylheyl] -2'-O-ethyll- (9C i, ACI)

    U31H32O8 uridine, 5'-O- [bis (4-metlixyphyl) Phenylheyl] -2'-O-ethyll- (9C i, ACI)

    Iwọn awọn ohun-ini ti ara Aaye Iwọn iwuwo 560.60 - asọtẹlẹ (asọtẹlẹ) 1.35 ± 0.1 Walp: 20 ° C; Tẹ: 760 TORR PKA (Asọtẹlẹ) 9.39 ± 0.10 (CC = CC = CC = CC) C2 = C5 Awọn Smimeric Smiles C (OC [C @ x] 1 H] (OC = CC = CC = CC) C5 = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC Inchi = Awọn 1s / C31h3K2O8 / C1-37-23-3-9-2 ...
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  • C30h28n2 6h (9ci, ACI)

    C30h28n2 6h (9ci, ACI)

    Iwọn awọn ohun-ini ti ara jẹ iwuwo iwuwo 528.55 - aaye you (asọtẹlẹ) 688.2 ± 0.1 Window: 20 ° C; Tẹ: 760 TORR PKA (Asọtẹlẹ) 12.51 ± 0.40 TPP: 25 ° CCE = CC C (OC [C@ h] 1,000 [c @@@) (a) ([C @ x] 1,000) (OC = OC = OC = OC = OC = OC = OC = OC = OC = OC = OC = OC = OC = 3N2 ...
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  • Guannine c36h3n5o8 guanioxie, 5'-O- o- o- o- o- [bis (4-methylyllyl] -2'-O-Othephyl) - (9ci)

    Guannine c36h3n5o8 guanioxie, 5'-O- o- o- o- o- [bis (4-methylyllyl] -2'-O-Othephyl) - (9ci)

    Awọn ohun-ini ti ara Awọn ohun-ini Awọn ohun-ini Iye Iwọn iwuwo 669.72 - asọtẹlẹ) 1.35 ± 0.1 Wamp: 20 ° C; Tẹ: 760 Tor PKA (Asọtẹlẹ) 9.16 ± 0.20 Watp akikanju ti: 25 O = C1n = c (nc (= o) c (c) nc2 = CC) C6 = CC = CC) C C (OC [C XT] 1 H @ h] (C) N3) (CC) C = C5 = CC = CC Inchi ni ...
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  • C15h21n5o6 guanosine, 2'-O-methyl-n- (Metylly-1-okiropll) - (9ci, ACI)

    C15h21n5o6 guanosine, 2'-O-methyl-n- (Metylly-1-okiropll) - (9ci, ACI)

    Awọn ohun-ini Awọn ohun-ini ti ara ni ipo iwuwo 367.36 - Asọtẹlẹ (asọtẹlẹ) 1.68 ± 0.1 Walp: 20 ° C; Tẹ: 760 TORR PKA (asọtẹlẹ) 9.16 ± 0.2n = C1n = C1n = C1C3 (Co) C3C3 O (c) [c @ h] 1 H] (n2c3 = c (nc (c) n3) o [c Inchi = 1s / C15h21n5o6 / C1-6 (2) 12 (23) 18-15-11-8 (25) 19-5) 16 (4-21) 7 (4-21)
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  • C39h37N5N4O7 adnosine, n-benzoyl-5'-O- [ChIS (4-metylheyl) phenyllheyl] -2'- o-methyl- (9ci)

    C39h37N5N4O7 adnosine, n-benzoyl-5'-O- [ChIS (4-metylheyl) phenyllheyl] -2'- o-methyl- (9ci)

    Awọn ohun-ini ti ara Awọn ohun-ini Awọn ohun-ini Iye Iwọn iwuwo 687.74 - asọtẹlẹ (asọtẹlẹ) 1.32 ± 0.1 W / CM3 Watp: 20 ° C; Tẹ: 760 Torr PKA (Asọtẹlẹ) 7.87 ± 0.43 Ọpọlọpọ Apọju TPP: 25 ° C awọn orukọ cantimical O = c (nc1 = nc = nc2 = CC1 = CC = CC = CC = CC) C = OC = CC = CC = CC7 rẹrin musẹ CC3 C (OC [C XT] 1 H @ h] (CC = CC) (CC = CC C7 = CC = CC = C7 IN ...
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  • 5-bromo-2-fluso-m-xylie

    5-bromo-2-fluso-m-xylie

    Orukọ ọja: 5-bromo-2-fluso-m-xylie
    Cas RN: 99725-44-7
    Agbekalẹ molicular: c8h8brf
    Iwuwo ti molocular: 203.05
    Eto agbekalẹ ti ẹya:

    04
    Einecs ko .:

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  • T-Bugboly 4-BrompobutANOAAAAAE: 110611-91-1

    T-Bugboly 4-BrompobutANOAAAAAE: 110611-91-1

    Orukọ ọja: 4-Tert-hutyl Bromobuturate
    Inagijẹ: Tert-Butl Bramobuturara; Alagencipin 13; Tert-Buthy 4-brolobulutyrain; 4-bromobuutul tert-estery
    Nọmba Com: 110611-91-1
    Alolacular agbekalẹ: C71H110NO15P
    Iwuwo Molucular: 1248.63
    Eto agbekalẹ ti ẹya:

    T-Bugboly 4-BramobutANOE

    Einecs ko.: 221-592-9

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  • Phenylacectic acid quozdes curdrazdes: 937-39-3

    Phenylacectic acid quozdes curdrazdes: 937-39-3

    Orukọ ọja: Pheyyyactic acid strazde
    Awọn isopọmọra: Phenycateraciddrazide, 99% 25gr; 2-phunyletrdazde; phenylacetylrrazide98%; (2-phenyacinecinec Albook; Aceyecid, Phenyl-, Hydrazide (8ci); Phenacectidhrdazed
    Nọmba Com: 937-39-3
    Alolacular agbekalẹ: C8h10n2o
    Iwuwo Molucular: 150.18
    Apela igbekale:

    Phenylacetic acid strazde

    Einecs ko.: 213-328-6

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  • Methyl 2,2-diflurobnzgo [d] [1,3] dioxle-5

    Methyl 2,2-diflurobnzgo [d] [1,3] dioxle-5

    Orukọ ọja: Hethyl 2,2-disturobnzgo [d] [1,3] dioxole-5-carpoxymate
    Awọn isopọmọra: Methyly2,2-diflurobnzho [d] [1,3] dioxle-5-Carybleylate; 1,3-Corbororo-, methyllugo er; 2,2-piflurobenexole-5-CaryboxlicacidmetlermthermterlmermterlterlictidMelyermsero-benzo [1,3] dioxole-5-Caryxicacidmetic labthylersemeter; methylymyly2,3-picluroxole-1,3-benzorioxole-5-Caryyllate; methyl3,4- (Dirluoromyhyylioxy) Benzoate, 2 , 2-digluoro-5- (memoxycarbonyl) -1,3-beos-61003; metluro-2h-1,3-1,3-1
    Nọmba Com: 77383-95-3
    Alolacular agbekalẹ: C9h6f2o4
    Iwuwo Molucular: 216.138
    Apela igbekale:

    Carloplayltate

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  • Ethyll 8-bromoooctanoate cas: 29823-21-0

    Ethyll 8-bromoooctanoate cas: 29823-21-0

    Orukọ ọja: Ethyl 8-bromo-Octaa
    Inagijẹ: Ethyl 8-bromo-Octaa
    Nọmba Com: 29823-21-0
    Alolacular agbekalẹ: C10h19bro2
    Iwuwo Molucular: 251.16
    Apela igbekale:

    Ethyl 8-bromoooctanoate

    Einecs ko.: 608-417-5

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  • Ethyl 4-bromobuttyramalas: 2969-81-5

    Ethyl 4-bromobuttyramalas: 2969-81-5

    Orukọ ọja: Ethyl 4-bromobutyy
    Inagijẹ: Ethyl-4-Bromobuutyli Csterter; Ethyl 4-brobiboyrate; Ethyl 4-brobiboyrate; Ethyl 3-broomboutyrate; Ethyl 4-bromobutyy
    Nọmba Com: 2969-81-5
    Alolacular agbekalẹ: C6h11bro2
    Iwuwo Molucular: 195.05
    Eto agbekalẹ ti ẹya:

    Ethyl 4-bromobutyy

    Einecs ko.: 221-005-6

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