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Chynhyrchion

Chynhyrchion

  • C33H35N3O8 Cytidine, N-acetyl-5'-O- [bis (4-methoxyphenyl) phenylmethyl] -2'-o- methyl- (9ci, aci)

    C33H35N3O8 Cytidine, N-acetyl-5'-O- [bis (4-methoxyphenyl) phenylmethyl] -2'-o- methyl- (9ci, aci)

    Priodweddau Ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 601.65 - Dwysedd (Rhagwelir) 1.28 ± 0.1 g/cm3 Temp: 20 ° C; Gwasg: 760 Torr PKA (a ragwelir) 10.19 ± 0.20 Mwyaf Asidig 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 ISomeric 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 (C (OC) C = C = C3) (C4 = C1 = C = C = C1) Inchi = 1s/c33h35n3o8/c1-2 ...
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  • C31H32N2O8 URIDINE, 5'-O- [bis (4-methoxyphenyl) phenylmethyl] -2'-o-methyl- (9c i, aci)

    C31H32N2O8 URIDINE, 5'-O- [bis (4-methoxyphenyl) phenylmethyl] -2'-o-methyl- (9c i, aci)

    Priodweddau Ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 560.60 - Dwysedd (Rhagwelir) 1.35 ± 0.1 g/cm3 TEMP: 20 ° C; Gwasg: 760 Torr PKA (Rhagwelwyd) 9.39 ± 0.10 Mwyaf Temp Asidig: 25 ° C Enwau a Dynodwyr Eraill Gwên Canonaidd 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 (O) C2OC ISomeric 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 = C5 = C5 = C5 = C5 = C5 = C5 = C5 = C5 = C5 = C5 = C5 = C5 = C5 = C5 = C5 = C5 = C5 = C5 = C5 = C5 INCHI = C5 = C5 ICHI 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-un, 2-[[bis (4-methoxy phenyl) phenylmethoxy] methyl] -2,3,3a, 3a-tetraxy, 9a-tetraxy, 9a-tetraxy, 9a. (9CI, ACI)

    C30H28N2O7 6H-FURO [2 ′, 3 ′: 4,5] Oxazolo [3,2-a] pyrimidin-6-un, 2-[[bis (4-methoxy phenyl) phenylmethoxy] methyl] -2,3,3a, 3a-tetraxy, 9a-tetraxy, 9a-tetraxy, 9a. (9CI, ACI)

    Priodweddau Ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 528.55 - Pwynt Toddi (Arbrofol) 129.5-130 ° C - Pwynt berwi (rhagwelir) 688.2 ± 65.0 ° C Press: 760 dwysedd torr (wedi'i ragweld) 1.35 ± 0.1 g/cm3 TEMP: 20 ° C; 20 ° C; 20 ° C; 20 ° C; 20 ° C; 20 ° C Gwasg: 760 Torr PKA (a ragwelir) 12.51 ± 0.40 Mwyaf Temp Asidig: 25 ° C Enwau a Dynodwyr Gwên Canonaidd O = C1N = C2OC3C (O) C (OC3N2C = C1) COC (C = 4C) = CC = C1 = C. CC Gwên Isomerig C (OC [C@H] 1O [C @@] 2 ([C@] ([C @@ H] 1O) (OC = 3N2 ...
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  • C36H39N5O8 guanosine, 5'-o- [bis (4-methoxyphenyl) phenylmethyl] -2'-o-methyl- n- (2-methyl-1-oxopropyl)-(9ci, aci)

    C36H39N5O8 guanosine, 5'-o- [bis (4-methoxyphenyl) phenylmethyl] -2'-o-methyl- n- (2-methyl-1-oxopropyl)-(9ci, aci)

    Priodweddau Ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 669.72 - Dwysedd (Rhagwelir) 1.35 ± 0.1 g/cm3 TEMP: 20 ° C; Gwasg: 760 Torr PKA (Rhagwelwyd) 9.16 ± 0.20 Mwyaf Temp Asidig: 25 ° C Enwau a Dynodwyr Eraill Gwên Canonaidd O = c1n = c (nc (= o) c (c) c) nc2 = c1n = Cn2c3oc (COC (c = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) C6 = cc = cc = c (oc) c = c6) c (o) c3oc gwên isomerig gwên isomerig. 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 = CC = CC = C (oc) = C Inchi yn ...
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  • C15H21N5O6 Guanosine, 2'-O-Methyl-N- (2-methyl-1-oxopropyl)-(9CI, ACI)

    C15H21N5O6 Guanosine, 2'-O-Methyl-N- (2-methyl-1-oxopropyl)-(9CI, ACI)

    Priodweddau Ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 367.36 - Dwysedd (Rhagwelir) 1.68 ± 0.1 g/cm3 TEMP: 20 ° C; Gwasg: 760 Torr PKA (wedi'i ragweld) 9.16 ± 0.20 Mwyaf Temp Asidig: 25 ° C Enwau a Dynodwyr Gwên Canonaidd O = C1N = C (NC (= O) C (C) C) NC2 = C1N = C1N = CN2C3OC (CO) C (O) C3OC Gwên isomerig 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 -...
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  • C39H37N5O7 Adenosine, N-Benzoyl-5'-O- [bis (4-methoxyphenyl) phenylmethyl] -2'- o-methyl- (9ci, aci)

    C39H37N5O7 Adenosine, N-Benzoyl-5'-O- [bis (4-methoxyphenyl) phenylmethyl] -2'- o-methyl- (9ci, aci)

    Priodweddau Ffisegol Priodweddau Ffisegol Allweddol Gwerth Cyflwr Pwysau Moleciwlaidd 687.74 - Dwysedd (Rhagwelir) 1.32 ± 0.1 g/cm3 TEMP: 20 ° C; Gwasg: 760 Torr PKA (a ragwelir) 7.87 ± 0.43 Mwyaf Temp Asidig: 25 ° C Enwau a Dynodwyr Eraill Gwên Canonaidd 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) clys C (OC [C@H] 1O [C@H] ([C@H] (OC) [C @@ H] 1O) N2C = 3C (n = C2) = C (nc (= O) C4 = CC = CC = CC = C4) n = CN3) (C5 = CC) = C = C (C6) (C5) (C5) (C5) (C5) (C5) (C5) (C C7 = CC = CC = C7 yn ...
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  • 5-bromo-2-fluoro-m-xylene

    5-bromo-2-fluoro-m-xylene

    Enw'r Cynnyrch ： 5-bromo-2-fluoro-m-xylene
    Cas RN: 99725-44-7
    Fformiwla Foleciwlaidd: C8H8BRF
    Pwysau Moleciwlaidd ： 203.05
    Fformiwla strwythurol ：

    04
    Einecs Rhif..

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

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

    Enw'r Cynnyrch: 4-tert-butyl bromobutyrate
    Enwogid: tert-butyl bromobutyrate; Amhuredd alagoli 12; Tert-butyl 4-bromobutyrate; Ester tert-butyl 4-bromobutyl
    Rhif CAS: 110611-91-1
    Fformiwla Foleciwlaidd: C71H110NO15P
    Pwysau moleciwlaidd: 1248.63
    Fformiwla strwythurol ：

    T-butyl 4-bromobutanoate

    Einecs rhif.： 221-592-9

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  • Cas hydrazide asid ffenylacetig: 937-39-3

    Cas hydrazide asid ffenylacetig: 937-39-3

    Enw'r Cynnyrch: Asid ffenylacetig hydrazide
    Cyfystyron:: Phenylaceticacidhydrazide, 99%25gr; 2-phenylethanehydrazide; phenylacetichydrazide98%; (2-phenylacetyl) hydrazinechemig albook; aceticacid, phenyl-, hydrazide (8ci); phenaceticacidhydrazide; phenylacetylhydrazide; 2-phenylaceticacidhydrazide
    Rhif CAS: 937-39-3
    Fformiwla Foleciwlaidd: C8h10n2o
    Pwysau moleciwlaidd: 150.18
    Fformiwla Strwythurol:

    Asid ffenylacetig hydrazide

    Einecs rhif.： 213-328-6

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  • Methyl 2,2-Difluorobenzo [D] [1,3] CAS Deuocsol-5-Carboxylate: 773873-95-3

    Methyl 2,2-Difluorobenzo [D] [1,3] CAS Deuocsol-5-Carboxylate: 773873-95-3

    Enw'r Cynnyrch: methyl 2,2-Difluorobenzo [D] [1,3] Deuocsol-5-carboxylate
    Cyfystyron:: Methyl2,2-Difluorobenzo [D] [1,3] Deuocsol-5-carboxylate; 1,3-benzodioxole-5-carboxylicacid, 2,2-difluoro-, methylest ER; 2,2-Difluorobenzodioxole-5-carboxylicacidmethylester; 2,2-diifluoro-benzo [1,3] deuocsol-5-carboxylicacidmemicemic Albookthylester; Methyl2,2-Difluoro-1,3-Benzodioxole-5-Carboxylate; Methyl3,4- (Difluoromethylenedioxy) Benzoate, 2 .
    Rhif CAS: 773873-95-3
    Fformiwla Foleciwlaidd: C9h6f2o4
    Pwysau moleciwlaidd: 216.138
    Fformiwla Strwythurol:

    carboxylates

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

    CAS Ethyl 8-Bromooctanoate: 29823-21-0

    Enw'r Cynnyrch: ethyl 8-bromo-octanoate
    Enwogid: ethyl 8-bromo-octanoate
    Rhif CAS: 29823-21-0
    Fformiwla Foleciwlaidd: C10H19BRO2
    Pwysau moleciwlaidd: 251.16
    Fformiwla Strwythurol:

    Ethyl 8-bromooctanoate

    Einecs rhif.： 608-417-5

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

    CAS ethyl 4-bromobutyrate: 2969-81-5

    Enw'r Cynnyrch: ethyl 4-bromobuterate
    Enwogid: ester ethyl-4-bromobutyl; Ethyl 4-bromibuterate; ethyl 4-bromibuterate; Ethyl 4-bromobutyrate; Ethyl 4-bromobuterate
    Rhif CAS: 2969-81-5
    Fformiwla Foleciwlaidd: C6h11bro2
    Pwysau moleciwlaidd: 195.05
    Fformiwla Strwythurol:

    Ethyl 4-bromobuterate

    Einecs rhif.： 221-005-6

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