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Pwodwi

Pwodwi

  • C33H35N3O8 Cytidine, N-asetil-5′-O- [bis (4-methoxyphenyl) fenilmetil] -2′-O- methyl- (9CI, ACI)

    C33H35N3O8 Cytidine, N-asetil-5′-O- [bis (4-methoxyphenyl) fenilmetil] -2′-O- methyl- (9CI, ACI)

    Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 601.65 - dansite (prevwa) 1.28 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 10.19 ± 0.20 Pifò asid tanperati: 25 ° C lòt non ak idantifyan souri kanonyal O = C1N = C (C = CN1C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) 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 = C = C = C = C5 = C = C5 Inchi = 1s/c33h35n3o8/c1-2 ...
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  • C31H32N2O8 Uridine, 5′-O- [bis (4-methoxyphenyl) fenilmetil] -2′-O-methyl- (9c mwen, ACI)

    C31H32N2O8 Uridine, 5′-O- [bis (4-methoxyphenyl) fenilmetil] -2′-O-methyl- (9c mwen, ACI)

    Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 560.60 - dansite (prevwa) 1.35 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 9.39 ± 0.10 Pifò tan asid: 25 ° C Lòt non ak idantifyan souri kanonyal O = C1c = CN (C (= O) N1) C2OC (COC (C = 3C = C = CC3) ( Isomeric souri 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 = C = C = C = C = C5 = C (C) C = C4) C5 = C = C = C = C5 = C5 = C5 = C = C5 = C = C5 = C = C5 = C = C5 = C = C5 = C = C5 = C = C5 = C = C5 = C = C5 = C5 = C = C5 = C = C5 = C = C5 = C5 = C = C5 = C = C5 = C = C5 = C5 = C = C5 = C = C5 = C5 = C = C5 = C = C5 = C5 = C = C5 = C = C5 = C5 = C = C5 = C5 = C5 = C5 = C5 = C = C5 = C2 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)

    Pwopriyete fizik Kle pwopriyete fizik Kondisyon molekilè pwa 528.55 - pwen k ap fonn (eksperimantal) 129.5-130 ° C - pwen bouyi (prevwa) 688.2 ± 65.0 ° C Press: 760 dansite Torr (prevwa) 1.35 ± 0.1 g/cm3 temp: 20 ° C; Press: 760 Torr pKa (Predicted) 12.51±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Isomeric Souri C (OC [C@H] 1O [C @@] 2 ([C@] ([C @@ H] 1O) (OC = 3N2 ...
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  • C36H39N5O8 guanosine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- N- (2-methyl-1-oxopropyl)-(9CI, ACI)

    C36H39N5O8 guanosine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- N- (2-methyl-1-oxopropyl)-(9CI, ACI)

    Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 669.72 - dansite (prevwa) 1.35 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 Torr PKA (prevwa) 9.16 ± 0.20 Pifò asid Tanp: 25 ° C lòt non ak idantifyan souri kanonyal 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 Isomeric Smiles 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=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC =CC=C6 InChI In...
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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)

    Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 367.36 - dansite (prevwa) 1.68 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 9.16 ± 0.20 Pifò asid tanperati: 25 ° C lòt non ak idantifyan kanonyal bèl souri o = C1N = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (CO) C (O) C3OC isomeric smiltes 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) fenilmetil] -2′- O-methyl- (9CI, ACI)

    C39H37N5O7 Adenosine, N-Benzoyl-5′-O- [bis (4-methoxyphenyl) fenilmetil] -2′- O-methyl- (9CI, ACI)

    Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 687.74 - dansite (prevwa) 1.32 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 Torr PKA (prevwa) 7.87 ± 0.43 Pifò asid Tanpèt: 25 ° C lòt non ak idantifyan souri kanonyal 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 isomerik SMILES 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=C(OC)C=C6) C7=CC=CC=C7 In...
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  • 5-bromo-2-fluoro-m-xylene

    5-bromo-2-fluoro-m-xylene

    Non pwodwi ： 5-bromo-2-fluoro-m-xylene
    CAS RN: 99725-44-7
    Fòmil molekilè: C8H8BRF
    Pwa molekilè: 203.05
    Fòmil estriktirèl ：

    04
    Einecs no .：

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

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

    Non pwodwi: 4-tert-butil bromobutyrate
    Alias: bromobutyrate tert-butil; Alagoli malpwòpte 12; Tert-butil 4-bromobutyrate; 4-bromobutyl tert-butil estè
    Nimewo Cas: 110611-91-1
    Fòmil molekilè: C71H110NO15P
    Pwa molekilè: 1248.63
    Fòmil estriktirèl ：

    T-Butyl 4-bromobutanoate

    Einecs pa gen okenn.： 221-592-9

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  • Fenilaketik asid Hydrazide CAS: 937-39-3

    Fenilaketik asid Hydrazide CAS: 937-39-3

    Non pwodwi: Fenilaketik asid hydrazide
    Sinonim: Fenilaketikakididrazid, 99%25gr; 2-phenylethanehydrazide; fenilaketichydrazide98%; (2-phenylacetyl) idrazinechemic Albook; aceticacid, fenil-, hydrazide (8ci); phenaceticacidhydrazide; phenylacetylhydrazide; 2-phenylaceticacidhydrazide
    Nimewo Cas: 937-39-3
    Fòmil molekilè: C8H10N2O
    Pwa molekilè: 150.18
    Fòmil estriktirèl:

    Fenilaketik asid hydrazide

    Einecs pa gen okenn.： 213-328-6

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  • Methyl 2,2-difluorobenzo [d] [1,3] dioxole-5-carboxylate CAS: 773873-95-3

    Methyl 2,2-difluorobenzo [d] [1,3] dioxole-5-carboxylate CAS: 773873-95-3

    Non pwodwi: methyl 2,2-difluorobenzo [d] [1,3] dioxole-5-carboxylate
    Sinonim: methyl2,2-difluorobenzo [d] [1,3] dioxole-5-carboxylate; 1,3-benzodioxole-5-carboxylicacid, 2,2-difluoro-, methylest er; 2,2-difluorobenzodioxole-5-carboxylicacidmethylester; 2,2-difluoro-benzo [1,3] dioxole-5-carboxylicacidmechemical Albookthylester; methyl2,2-difluoro-1,3-benzodioxole-5-carboxylate; methyl3,4- (difluoromethylenedioxy) benzoate, 2 , 2-difluoro-5- (methoxycarbonyl) -1,3-benzodioxole; EOS-61003; methyl2,2-difluoro-2H-1,3-benzodioxole-5-carboxylate
    Nimewo Cas: 773873-95-3
    Fòmil molekilè: C9H6F2O4
    Pwa molekilè: 216.138
    Fòmil estriktirèl:

    karboksilat

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

    Ethyl 8-Bromooctanoate CAS: 29823-21-0

    Non pwodwi: etil 8-bromo-oktanoate
    Alias: etil 8-bromo-oktanoate
    Nimewo Cas: 29823-21-0
    Fòmil molekilè: C10H19Bro2
    Pwa molekilè: 251.16
    Fòmil estriktirèl:

    Etil 8-bromooctanoate

    Einecs pa gen okenn.： 608-417-5

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

    Ethyl 4-Bromobutyrate CAS: 2969-81-5

    Non pwodwi: etil 4-bromobutyrate
    Alias: Ethyl-4-bromobutyl estè; Etil 4-bromibutyrate; etil 4-bromibutyrate; Etil 4-bromobutyrate; Etil 4-bromobutyrate
    Nimewo Cas: 2969-81-5
    Fòmil molekilè: C6H11Bro2
    Pwa molekilè: 195.05
    Fòmil estriktirèl:

    Etil 4-bromobutyrate

    Einecs pa gen okenn.： 221-005-6

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