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Cov khoom

Cov khoom

  • C31H30N2O7 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-7-R, 3-R, 3-R, (9CI, UA)

    C31H30N2O7 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-7-R, 3-R, 3-R, (9CI, UA)

    Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 542.58 - Boiling Point (Tswv Ntuj) 692.9 ± 65.0 °C Xovxwm: 760 Torr ntom (Tswj) 1.33±0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 12.51 ± 0.60 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 isomeric SMILES C(OC[C@H]1O[C@@]2([C@]([C@@H]1O)(OC=3N2C=C(C)C(=O)N3)[H])[H])(C4=CC=C(OC)C=C4)(C5=CC...
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  • 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)

    Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 601.65 - Qhov ntom ntom (Tswj) 1.28 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 10.19 ± 0.20 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES 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(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5 InChIC 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)

    Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 560.60 - Qhov ntom ntom (Tswj) 1.35 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 9.39 ± 0.10 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES 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=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-, (2CI-R, 9R)

    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-, (2CI-R, 9R)

    Cov khoom siv lub cev tseem ceeb Lub cev muaj nuj nqis Tus nqi Molecular Nyhav 528.55 - Melting Point (Experimental) 129.5-130 °C - Boiling Point (Predicted) 688.2 ± 65.0 °C Xovxwm: 760 Torr Ceev (Predicted) 1.35 ± 30 cm; Xovxwm: 760 Torr pKa (Predicted) 12.51 ± 0.40 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim 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 SMILES C(OC[C@H]1O[C@@]2([C@](...
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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)

    Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 669.72 - Qhov ntom ntom (Tswj) 1.35 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 9.16 ± 0.20 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES 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...CC=ChC5)
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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)

    Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 367.36 - Qhov ntom ntom (Tswj) 1.68 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 9.16 ± 0.20 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES 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-...
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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)

    Lub cev muaj zog Cov khoom tseem ceeb Lub cev muaj nuj nqis Molecular Nyhav 687.74 - Qhov ntom ntom (Tswj) 1.32 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 7.87 ± 0.43 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(COC=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3OC)C=7C=CC=CC7 isomeric 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=7CC=C6...
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  • 5-Bromo-2-fluoro-m-xylene

    5-Bromo-2-fluoro-m-xylene

    Khoom npe: 5-Bromo-2-fluoro-m-xylene
    CAS Nr: 99725-44-7
    Cov mis mos molecular: C8H8BrF
    Molecular Luj: 203.05
    Cov qauv qauv:

    04 ib
    EINECS NO.:

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  • Tom ntej: t-Butyl 4-Bromobutanoate CAS: 110611-91-1

    Tom ntej: t-Butyl 4-Bromobutanoate CAS: 110611-91-1

    Khoom npeTom ntej: 4-tert-butyl bromobutyrate
    Aliastert-butyl bromobutyrate; Alagoli impurity 12; Tert-butyl 4-bromobutyrate; 4-Bromobutyl tert-butyl ester hmoov
    CAS nr: 110611-91-1
    Cov mis mos molecularQauv: C71H110NO15P
    Molecular hnyav: 1248.63
    Cov qauv qauv:

    t-Butyl 4-bromobutanoate hmoov

    EINECS NO.Ib: 221-592-9

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  • Phenylacetic acid hydrazide CAS: 937-39-3

    Phenylacetic acid hydrazide CAS: 937-39-3

    Khoom npeTom ntej: Phenylacetic Acid hydrazide
    SynonymsTug: Phenylaceticacidhydrazide, 99% 25GR; 2-phenylethanehydrazide; Phenylacetichydrazide 98%; (2-Phenylacetyl) hydrazineChemicalbook; Aceticacid, phenyl-, hydrazide (8CI); Phenaceticacidhydrazide; Phenylacetyl-Hydrazide;
    CAS nr: 937-39-3
    Cov mis mos molecularQauv: C8H10N2O
    Molecular hnyav: 150.18 Nws
    Cov qauv qauv:

    Phenylacetic acid hydrazide

    EINECS NO.: 213-328-6

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

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

    Khoom npeTom ntej: methyl 2,2-difluorobenzo[d][1,3]dioxole-5-carboxylate
    Synonyms: methyl2,2-difluorobenzo[d][1,3]dioxole-5-carboxylate; 1,3-benzodioxole-5-carboxylicacid, 2,2-difluoro-, Methylest Tom ntej: 2,2-Difluorobenzodioxole-5-carboxylicacid Methylester;2,2-Difluoro-benzo[1,3]dioxole-5-carboxylicacidmeChemic 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
    CAS nrIb: 773873-95-3
    Cov mis mos molecular:c9h6f2o 4
    Molecular hnyav:216.138 ib
    Cov qauv qauv:

    carboxylate

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  • Ethyl 8-bromooctanoate CAS NO: 29823-21-0

    Ethyl 8-bromooctanoate CAS NO: 29823-21-0

    Khoom npeTom ntej: ethyl 8-bromo-octanoate
    AliasTom ntej: ethyl 8-bromo-octanoate
    CAS nr: 29823-21-0
    Cov mis mos molecularQauv: C10H19BrO2
    Molecular hnyav:251.16 ib
    Cov qauv qauv:

    Ethyl 8-bromooctanoate hmoov

    EINECS NO.Ib: 608-417-5

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