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Produkter

Produkter

  • C33H35N3O8 Cytidin, N-acetyl-5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′-O-methyl- (9CI, ACI)

    C33H35N3O8 Cytidin, N-acetyl-5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′-O-methyl- (9CI, ACI)

    Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 601.65 - Densitet (forudsagt) 1,28 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 10,19 ± 0,20 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1N = C (C = CN1C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) C (O) C2OC) NC (= O) C isomeriske smil 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) C = C4) C5 = CC = CC = C5 inchi Inchi = 1S/C33H35N3O8/C1-2 ...
    forespørgseldetalje
  • C31H32N2O8 Uridin, 5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′-O-methyl- (9c I, ACI)

    C31H32N2O8 Uridin, 5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′-O-methyl- (9c I, ACI)

    Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 560,60 - Densitet (forudsagt) 1,35 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 9,39 ± 0,10 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1C = CN (C (= O) N1) C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) C (C (C (C4) Isomere smil 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 = C5 inChi. Inchi = 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)

    Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 528,55 - Smeltepunkt (eksperimentel) 129,5-130 ° C - Kogepunkt (forudsagt) 688,2 ± 65,0 ° C Presse: 760 Torr -densitet (forudsagt) 1,35 ± 0,1 g/cm3 temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 12,51 ± 0,40 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1N = C2OC3C (O) C (OC3N2C = C1) COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC (C = C (OC) CC = CC4) (C5 = CC = C (OC) Smil C (OC [C@H] 1O [C @@] 2 ([C@] ([C @@ H] 1O) (OC = 3N2 ...
    forespørgseldetalje
  • C36H39N5O8 guanosin, 5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′-O-methyl-N- (2-methyl-1-oxopropyl)-(9CI, ACI)

    C36H39N5O8 guanosin, 5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′-O-methyl-N- (2-methyl-1-oxopropyl)-(9CI, ACI)

    Fysiske egenskaber Key Fysiske egenskaber Værdi tilstand Molekylvægt 669,72 - Densitet (forudsagt) 1,35 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 9,16 ± 0,20 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil 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 isomeriske smil 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 = C = C (OC) C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC)
    forespørgseldetalje
  • C15H21N5O6 guanosin, 2′-O-methyl-N- (2-methyl-1-oxopropyl)-(9CI, ACI)

    C15H21N5O6 guanosin, 2′-O-methyl-N- (2-methyl-1-oxopropyl)-(9CI, ACI)

    Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 367,36 - Densitet (forudsagt) 1,68 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 9,16 ± 0,20 mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1N = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (CO) C (O) C3OC ISOMERIC SMILES 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 inchi Inchi = 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 -...
    forespørgseldetalje
  • C39H37N5O7 adenosin, N-benzoyl-5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′- O-methyl- (9CI, ACI)

    C39H37N5O7 adenosin, N-benzoyl-5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′- O-methyl- (9CI, ACI)

    Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 687,74 - Densitet (forudsagt) 1,32 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 7,87 ± 0,43 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil 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 = CC7 isomeriske smil 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 = CC = C (OC) C = C5) (C6 = CC = C (OC) C = C6) C7 = CC = CC = CC = CC = C7 i ... I ... C5 i ...
    forespørgseldetalje
  • 5-Bromo-2-fluoro-M-xylen

    5-Bromo-2-fluoro-M-xylen

    Produktnavn ： 5-Bromo-2-Fluoro-M-Xylen
    CAS RN: 99725-44-7
    Molekylær formel: C8H8BRF
    Molekylvægt ： 203.05
    Strukturformel ：

    04
    Einecs nr. Al.

    forespørgseldetalje
  • T-Butyl 4-Bromobutanoate CAS: 110611-91-1

    T-Butyl 4-Bromobutanoate CAS: 110611-91-1

    Produktnavn: 4-tert-butylbromobutyrat
    Alias: tert-butylbromobutyrat; Alagoli urenhed 12; Tert-butyl 4-bromobutyrat; 4-bromobutyl tert-butylester
    CAS -nummer: 110611-91-1
    Molekylær formel: C71H110NO15P
    Molekylvægt: 1248.63
    Strukturformel ：

    T-butyl 4-bromobutanoat

    Einecs nr.： 221-592-9

    forespørgseldetalje
  • Phenyleddikesyre Hydrazid CAS: 937-39-3

    Phenyleddikesyre Hydrazid CAS: 937-39-3

    Produktnavn: Phenylacetic Acid Hydrazid
    Synonymer: Phenylaceticacidhydrazid, 99%25gr; 2-phenylethanhydrazid; phenylacetichydrazide98%; (2-phenylacetyl) hydrazinechemic albook; eddikenacid, phenyl-, hydrazid (8CI); phenaceticacidhydrazid; phenylacetylhydrazid; 2-phenylaceticacidhydrazid
    CAS -nummer: 937-39-3
    Molekylær formel: C8H10N2O
    Molekylvægt: 150.18
    Strukturformel:

    Phenyleddikesyrehydrazid

    Einecs nr.： 213-328-6

    forespørgseldetalje
  • Methyl 2,2-difluorobenzo [D] [1,3] Dioxol-5-carboxylat CAS: 773873-95-3

    Methyl 2,2-difluorobenzo [D] [1,3] Dioxol-5-carboxylat CAS: 773873-95-3

    Produktnavn: methyl 2,2-difluorobenzo [D] [1,3] dioxol-5-carboxylat
    Synonymer: Methyl2,2-difluorobenzo [d] [1,3] dioxol-5-carboxylat; 1,3-benzodioxol-5-carboxylicacid, 2,2-difluoro-, methylest ER; 2,2-difluorbenzodioxol-5-carboxylicacidmethylester; 2,2-difluoro-benzo [1,3] dioxol-5-carboxylicacidmechemic Albookthylester; methyl2,2-difluoro-1,3-benzodioxol-5-carboxylat; methyl3,4- (difluormethylendioxy) benzoat, 2 , 2-difluoro-5- (methoxycarbonyl) -1,3-benzodioxol; EOS-61003; methyl2,2-difluoro-2H-1,3-benzodioxol-5-carboxylat
    CAS -nummer: 773873-95-3
    Molekylær formel: C9H6F2O4
    Molekylvægt: 216.138
    Strukturformel:

    carboxylat

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

    Ethyl 8-Bromooctanoate CAS: 29823-21-0

    Produktnavn: ethyl 8-brom-oktanoat
    Alias: ethyl 8-brom-oktanoat
    CAS -nummer: 29823-21-0
    Molekylær formel: C10H19BRO2
    Molekylvægt: 251.16
    Strukturformel:

    Ethyl 8-bromoctanoat

    Einecs nr.： 608-417-5

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

    Ethyl 4-bromobutyrat CAS: 2969-81-5

    Produktnavn: ethyl 4-bromobutyrat
    Alias: ethyl-4-bromobutylester; Ethyl 4-bromibutyrat; ethyl 4-bromibutyrat; Ethyl 4-bromobutyrat; Ethyl 4-bromobutyrat
    CAS -nummer: 2969-81-5
    Molekylær formel: C6H11BRO2
    Molekylvægt: 195.05
    Strukturformel:

    Ethyl 4-bromobutyrat

    Einecs nr.： 221-005-6

    forespørgseldetalje
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