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  • C33H35N3O8 sitidin, N-acetyl-5′-o- [BIS (4-methoxyphenyl) phenylmethyl] -2′-o-methyl- (9ci, ACI)

    C33H35N3O8 sitidin, N-acetyl-5′-o- [BIS (4-methoxyphenyl) phenylmethyl] -2′-o-methyl- (9ci, ACI)

    Sifat fisik sifat fisik kunci kondisi kondisi molekul berat 601,65 - kepadatan (diprediksi) 1,28 ± 0,1 g/cm3 temp: 20 ° C; Tekan: 760 Torr PKA (diprediksi) 10.19 ± 0.20 Temp paling asam: 25 ° C Nama lain dan pengenal senyum kanonik O = C1N = C (C = CN1C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) CC = C2) (C4) CC = C2) CC (CC) (OC) C = C4) CC = C2) (C4) CC = C2) CC = C2) Isomer Smiles C (OC [C@H] 1O [c@h] ([c@h] (oc) [c @@ h] 1o) n2c (= o) n = c (nc (c) = o) c = c2) (c3 = cc = c (oc) c = c3) (c4 = cc = c (oc) c1 = c4 = c3 = C4 = CC = C (OC) C1 = C4 = C3) (C4 = CC = CC (OC) C1 = C4 = C3 Inci = 1S/C33H35N3O8/C1-2 ...
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  • C31H32N2O8 uridine, 5′-o- [bis (4-methoxyphenyl) phenylmethyl] -2′-o-metil- (9c I, ACI)

    C31H32N2O8 uridine, 5′-o- [bis (4-methoxyphenyl) phenylmethyl] -2′-o-metil- (9c I, ACI)

    Sifat fisik sifat fisik kunci kondisi kondisi molekul berat 560,60 - kepadatan (diprediksi) 1,35 ± 0,1 g/cm3 temp: 20 ° C; Tekan: 760 Torr PKA (diprediksi) 9.39 ± 0,10 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik O = C1C = CN (C (= O) N1) C2OC (COC (C = 3C = CC = CC3) (C4 = CC = CC (COC) (C2 adalah CC = CC = C4) (C4 = CC = CC = CC = C4) CC = C1) (C4) (C4) CC = C4) (C4) CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = C1. Smiles C (OC [C@H] 1O [C@H] ([C@H] (OC) [c @@ h] 1o) N2C (= O) NC (= O) C = C2) (C3 = CC = C (OC) C = C3) (C4 = CC = C (OC) C = C4) C5 = CC = CC = CC = CC = C (OC) C = C4) C5 = CC = CC = CC = CC = C1 Inci = 1S/C31H32N2O8/C1-37-23-13-9-2 ...
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  • C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9ci, ACI)

    C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9ci, ACI)

    Sifat fisik sifat fisik Nilai Kondisi Berat Molekul 528.55 - Titik Peleburan (Eksperimental) 129.5-130 ° C - Titik didih (diprediksi) 688.2 ± 65.0 ° C Tekan: 760 Torr Density (diprediksi) 1.35 ± 0,1 g/cm3 suh: 20 ° C; Tekan: 760 Torr PKA (diprediksi) 12.51 ± 0,40 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik o = C1N = C2OC3C (O) C (OC3N2C = C1) COC (C = 4C = CC = CC4) (C5 = CC = C1 (C = C6) (CC / CC4) (C5 = CC = C1) COC = C6) CC = CC = CC4) (C5 = CC = CC = COM = C6) (CC = CC = CC4) (C1 = CC = CC = C6) (C6) (C1) (CC = C1) (C1) CC = C6 CC; C (oc [c@h] 1o [c @@] 2 ([c@] ([c @@ h] 1o) (oc = 3n2 ...
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  • C36H39N5O8 guanosine, fenilmetil 5′-o- [BIS (4-methoxyphenyl)] -2′-o-metil-N- (2-metil-1-oxopropyl)-(9ci, ACI)

    C36H39N5O8 guanosine, fenilmetil 5′-o- [BIS (4-methoxyphenyl)] -2′-o-metil-N- (2-metil-1-oxopropyl)-(9ci, ACI)

    Sifat fisik sifat fisik kunci kondisi kondisi molekul berat molekul 669,72 - kepadatan (diprediksi) 1,35 ± 0,1 g/cm3 temp: 20 ° C; Tekan: 760 Torr PKA (diprediksi) 9.16 ± 0,20 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik O = C1N = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3OC SMILE isomerik C (OC [c@h] 1o [c@h] ([c@h] (oc) [c @@ h] 1o) n2c3 = c (n = c2) c (= o) n = C (nc (c (c) c) = o) n3) (c4 = c1 = c (oC) c = c = C4) (C5 = C1 = C4 = C = C = C6) C6) C4) (C6 C4 (C6) COC = C6) C6) C6) (C6) (C6) COC = C6) COC = C6) COC = C6) (C6) COR = C6) COR = C6) COR = C6) (C6) (C6) COR = C6) COR = C6) COR = C6) (C6) (C6) COR = C6) COR = C6) COR = C6) (C6) (C6) COR = C6) COR = C6) (C6) (C6) COC = C6) COC;
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  • C15H21N5O6 guanosine, 2′-O-metil-N- (2-metil-1-oxopropyl)-(9ci, ACI)

    C15H21N5O6 guanosine, 2′-O-metil-N- (2-metil-1-oxopropyl)-(9ci, ACI)

    Sifat fisik sifat fisik kunci kondisi kondisi molekul berat 367,36 - kepadatan (diprediksi) 1,68 ± 0,1 g/cm3 temp: 20 ° C; Tekan: 760 Torr PKA (diprediksi) 9.16 ± 0.20 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik O = C1N = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (CO) C (O) C3OC smiles isomer C3OC O (c) [c@h] 1 [c@h] (n2c3 = c (n = c2) c (= o) n = c (nc (c (c) c) = o) n3) o [c@h] (co) [c@h] 1o inci Inci = 1S/C15H21N5O6/C1-6 (2) 12 (23) 18-15-17-11-8 (13 (24) 19-15) 16-5-20 (11) 14-10 (25-3) 9 (22) 7 (4-21) 26 -...
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  • C39H37N5O7 Adenosine, N-Benzoyl-5′-o- [BIS (4-metoxyphenyl) phenylmethyl] -2′- O-methyl- (9ci, ACI)

    C39H37N5O7 Adenosine, N-Benzoyl-5′-o- [BIS (4-metoxyphenyl) phenylmethyl] -2′- O-methyl- (9ci, ACI)

    Sifat fisik sifat fisik kunci nilai kondisi molekul berat 687,74 - kepadatan (diprediksi) 1,32 ± 0,1 g/cm3 temp: 20 ° C; Tekan: 760 Torr PKA (diprediksi) 7,87 ± 0,43 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik O = C (NC1 = NC = NC2 = C1N = CN2C3OC (COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3OC) C = 7C = CC = CC. CC7 C (OC [C@H] 1O [C@H] ([C@H] (OC) [c @@ h] 1o) N2C = 3C (n = C2) = C (NC (= O) C4 = CC = CC = C4) N = CN3) (C5 = CC = C (OC) C = C5) (C6 = CC = C5 = CC = CC = C1 (OC) C = C5) (C6 = CC = C1 = CC = CC = CC (OC) C = C5) (C6 = CC = C5 = CC = CC = C1)
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  • 5-bromo-2-fluoro-m-xylene

    5-bromo-2-fluoro-m-xylene

    Nama Produk: 5-Bromo-2-Fluoro-M-Xylene
    CAS RN: 99725-44-7
    Formula Molekul: C8H8BRF
    Berat molekul: 203.05
    Formula Struktural:

    04
    Einec no.

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  • T-butil 4-bromobutanoat CAS: 110611-91-1

    T-butil 4-bromobutanoat CAS: 110611-91-1

    Nama Produk: 4-ter-butyl bromobutyrate
    Alias: tert-butyl bromobutyrate; Pengotor Alagoli 12; Tert-butyl 4-bromobutyrate; Ester 4-bromobutyl tert-butil
    Nomor CAS: 110611-91-1
    Formula molekuler: C71H110NO15P
    Berat molekul: 1248.63
    Formula Struktural:

    T-butil 4-bromobutanoat

    Einec no.： 221-592-9

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  • CAS Hydrazide Asam Fenilasetat: 937-39-3

    CAS Hydrazide Asam Fenilasetat: 937-39-3

    Nama Produk: Asam fenilasetat hidrazida
    Sinonim: Fenilasetesakidhidrazida, 99%25gr; 2-phenylethanehydrazide; phenylacetichydrazide98%; (2-phenylacetyl) hidrazinekimia albook; aseticacid, fenil-, hidrazida (8ci); phenaceticacidhydrazide; phenylacetylhydrazide; 2-phenylaceticacidhydrazide
    Nomor CAS: 937-39-3
    Formula molekuler: C8H10N2O
    Berat molekul: 150.18
    Formula Struktural:

    Hidrazida asam fenilasetat

    Einec no.： 213-328-6

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  • metil 2,2-difluorobenzo [d] [1,3] diokol-5-karboksilat CAS: 773873-95-3

    metil 2,2-difluorobenzo [d] [1,3] diokol-5-karboksilat CAS: 773873-95-3

    Nama Produk: metil 2,2-difluorobenzo [D] [1,3] Diokol-5-karboksilat
    Sinonim: Methyl2,2-difluorobenzo [D] [1,3] diokol-5-karboksilat; 1,3-benzodioxole-5-karboksilat, 2,2-difluoro-, methylest er; 2,2-difluorobenzodioxole-5-carboxylicacidmethylester; 2,2-difluoro-benzo [1,3] Dioxole-5-carboxylicacidmechemic Albookthylester; methyl2,2-difluoro-1,3-benzodioxole-5-karboksilat; methyl3,4- (difluoromethylenedioxy) benzoat, 2 , 2-difluoro-5- (methoxycarbonyl) -1,3-benzodioxole; EOS-61003; methyl2,2-difluoro-2H-1,3-benzodioxole-5-karboksilat
    Nomor CAS: 773873-95-3
    Formula molekuler: C9H6F2O4
    Berat molekul: 216.138
    Formula Struktural:

    karboksilat

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  • Ethyl 8-Bromooctanoate CAS: 29823-21-0

    Ethyl 8-Bromooctanoate CAS: 29823-21-0

    Nama Produk: etil 8-bromo-oktanoat
    Alias: etil 8-bromo-oktanoat
    Nomor CAS: 29823-21-0
    Formula molekuler: C10H19BRO2
    Berat molekul: 251.16
    Formula Struktural:

    Etil 8-bromooctanoate

    Einec no.： 608-417-5

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  • Ethyl 4-bromobutyrate CAS: 2969-81-5

    Ethyl 4-bromobutyrate CAS: 2969-81-5

    Nama Produk: etil 4-bromobutirat
    Alias: Ethyl-4-bromobutyl ester; Etil 4-bromibutirat; etil 4-bromibutirat; Etil 4-bromobutirat; Etil 4-bromobutirat
    Nomor CAS: 2969-81-5
    Formula molekuler: C6H11BRO2
    Berat molekul: 195.05
    Formula Struktural:

    Etil 4-bromobutirat

    Einec no.： 221-005-6

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