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Cov khoom

Cov khoom

  • C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ -O-methyl-, 3′ - [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramidite] ( ACI)

    C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ -O-methyl-, 3′ - [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramidite] ( ACI)

    Khoom Paub meej CAS Registry Naj Npawb 199593-09-4 Lub Cev Khoom Tseem Ceeb Tus Nqi Tus Nqi Molecular Nyhav 801.87 - pKa (Predicted) 10.18 ± 0.20 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES N#CCOCCP(2COCCP(1C) (= NC2=O)NC(=O)C)C1OC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5) N(C(C)C)C(C)C isomeric SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC# N) [C@@H](OC)[C@@H](O1)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/...
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  • C40H49N4O9P Uridine, 5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ -O-methyl-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramidite] (ACI)

    C40H49N4O9P Uridine, 5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ -O-methyl-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramidite] (ACI)

    Khoom Paub meej CAS Registry Naj Npawb 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Mob Molecular Nyhav Feem ntau 760.81 - pKa.30 ± 9.5 C.9 (Predicted) Lwm Lub Npe thiab Cov Npe Canonical SMILES N#CCCOP(OC1C(OC(N2C=CC(=O)NC2=O)C1OC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4) C5=CC=C(OC)C=C5)N(C(C)C)C(C)C isomeric SMILES C(OC[C@@H]1[C@@H](OP(N(C( C)C(C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O1)N2C(=O)NC(=O)C=C2)(C3=CC =C(OC)C=C3)(C4...
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  • C45H56N7O9P Guanosine, 5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ - [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramide] (ACI)

    C45H56N7O9P Guanosine, 5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ - [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramide] (ACI)

    Khoom Paub meej CAS Registry Naj Npawb 150780-67-9 H303 Lub Cev Lub Cev Muaj Peev Xwm Txheej Txheem Tus Nqi Molecular Nyhav 869.94 - pKa (Predicted) 9.16 ± 0.20 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Npe N#CCCOP(OC2C=NC(OCN) 3C(=O)N=C(NC(=O)C(C)C)NC32)C1OC)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC =C(OC)C=C6)N(C(C)C)C(C)C isomeric SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C) )C(C)C)OCCC#N)[C@@H](OC)[C@@H](O1)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 InCh...
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  • C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ - O-methyl-, 3′ - [2-cyanoethyl N, N-bis (1-methylethyl) phosphor amidite] (ACI)

    C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ - O-methyl-, 3′ - [2-cyanoethyl N, N-bis (1-methylethyl) phosphor amidite] (ACI)

    Khoom Paub meej CAS Registry Naj Npawb 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Mob Molecular Luj Feem ntau 887.96 - pKa.37 ± 20.5 ° C (Predicted) Other Names and Identifiers Canonical SMILES N#CCCOP(OC1C(OC(N2C= NC=3C(= NC= NC32)NC(=O)C=4C=CC=CC4)C1OC)COC(C=5C=CC=CC5) (C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7 )N(C(C)C)C(C)C isomeric SMILES C(OC[C@@H]1 [C@@H](OP(N(C(C)C)C(C)C)OCC#N)[C@@H](OC)[C@@H](O1)N2C=3C(N) =C2)=C(NC(=...
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  • (R)-4-Benzyl-2-oxazolidinone CAS TSIS TAU: 102029-44-7

    (R)-4-Benzyl-2-oxazolidinone CAS TSIS TAU: 102029-44-7

    Khoom npe :(R)-4-Benzyl-2-oxazolidinone
    Synonyms2-OXAZOLIDINONE, 4-PHENYL-, (4R)-2-OXAZOLIDINONE, 4-(PHENYLMETHYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
    (4R)-4-BENZYLOXAZOLIDIN-2-IB, (4R)-4-PHENYL-1,3-OXAZOLIDIN-2-IB
    (4R)-4-PHENYLOXAZOLIDIN-2-IB, 4-R-BENZYL-2-OXAZOLIDINONE
    (4R)-PHENYL-2-OXAZOLIDINONE,(R)-(+)-4-BENZYL-2-OXAZOLIDINONE
    (R)-4-BENZYL-2-OXAZOLIDINONE, (R)-(+)-4-BENZYL-2-OXAZOLIDONE
    (R)-4-BENZYL-OXAZOLIDIN-2-IB, (R)-(-)-4-PHENYL-2-OXAZOLIDINONE
    (R)-(+)-4-PHENYL-2-OXAZOLIDINONE, (R)-4-PHENYL-2-OXAZOLIDINONE
    (R)-4-(PHENYLMETHYL)-2-OXAZOLIDINONE,RBOX
    (R)-PH-OXAZOLIDINONE, (R)-4-Benzyl-2-0xazolidinone, 4-benzyl-2-0xazolidinone
    CAS Nr.:102029-44-7
    CB NumberIb: CB7852611
    Cov mis mos molecularQauv: C10H11NO2
    Molecular hnyavib: 177.2
    MOL File:102029-44-7.mol
    Cov qauv qauv:

    4-Benzyl-2-oxazolidinone

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  • 2-Aminoisobutyric Acid CAS: 62-57-7

    2-Aminoisobutyric Acid CAS: 62-57-7

    Khoom npe: 2-Aminoisobutyric Acid
    Synonyms: N-ME-ALANINE; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-BUTYRICACID; H-2-AMI, NOISOBUTYRICACID; H-ALA(ME)-OH; H-AIB-OH; H-ALPHA-METHYLALANINE
    CAS Nr.: 62-57-7
    Cov mis mos molecularNPE: C4H9NO2
    Molecular hnyav: 103.12 ib
    Mol file: 62-57-7.mol
    EINECS tus lej200-544-0
    Cov qauv qauv:

    2-Aminoisobutyric Acid

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  • S)-(-)-3-Cyclohexenecarboxylic acid CAS: 5708-19-0

    S)-(-)-3-Cyclohexenecarboxylic acid CAS: 5708-19-0

    Khoom npe :(S)-(-)-3-Cyclohexenecarboxylic acid
    Synonyms:
    (S) -cyclohex-3-ene-1-carboxylicacid;(S)-Cyclohex-3-enecarboxylicacid;(S)-3-Cyclohexene-1-carboxylicAcid;(1S)-cyclohex-3-ene-1-carboxylicacid; (S)-(-)-3-CYCLOHEXENEC;(S)-(-)-3-Cyclohexenecaboxylicacid;(S)-(-)-3-cyclohexencarboxylicacid;(1S)-cyclohex-3Chemicalbook-ene-1-carboxylicaci; (S)-(-)-3-CYCLOHEXENECARBOXYLICACID;(1S)-3-Cyclohexene-1-carboxylicacid
    CAS Nr.:5708-19-0
    CB Numberib: 7374252
    Cov mis mos molecularTxawb: C7H10O2
    Molecular hnyav:126.15 Nws
    MOL File:5708-19-0.mol
    Cov qauv qauv:

    Cyclohexenecarboxylic acid

    kev nugnthuav dav
  • Tom ntej: 2,6-Dioxopiperidine-3-ammonium Chloride CAS: 24666-56-6

    Tom ntej: 2,6-Dioxopiperidine-3-ammonium Chloride CAS: 24666-56-6

    Khoom npe2,6-Dioxopiperidine-3-ammonium chloride
    Synonyms:
    3-Amino-2,6-piperidinedionehydrochloride; 2,6-dioxopiperidin-3-aminiumchloride; RSYY Avanafil)-31; PomalidomideImpurity6; Lenalidomide/PomadoamineChemicalbook; LenalidomideCimpurity6HCl; 2, 6-Himpurity; -piperidinedionehydrochloride; 3-amino-2,6-PiperidinedioneHCl
    CAS Nr.: 24666-56-6
    Molecular formula:C5H9ClN2O2
    Molecular hnyav164.59 Nws
    MOL File24666-56-6.mol
    Cov qauv qauv:

    Dioxopiperidine-3-ammonium chloride

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  • 4,5-Dichloro-3(2H)-pyridazinone 98% CAS: 932-22-9

    4,5-Dichloro-3(2H)-pyridazinone 98% CAS: 932-22-9

    Khoom npeTom ntej: 4,5-Dichloro-3(2H)-pyridazinone
    Synonyms:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-pyridazinon
    4,5-dichloro-3-pyridazinol, 4,5-dichloro-2-hydropyridazin-3-ib, 4,5-dichloro-1H-pyridazin-6-ib, 4,5-DICHLORO-3-(2H) PYRIDAZINONE
    4,5-Dichloro-3(2H)-pyridazinone, 4,5-Dichloro-pyridazin-3-ol
    4,5-dichloropyridazin-3-ol, MFCD00051504,4,5-dichloro-2,3-dihydropyridazin-3-ib
    4,5-dichloropyridazin-3(2H)-one, 4,5-Dichloro-2H-pyridazin-3-ib, 4,5-Dichloro-6-pyridazone
    4 5-DICHLORO-3-HYDROXYPYRIDAZINE, 3(2H)-Pyridazinone, 4,5-dichloro-
    4,5-dichloro-3-hydroxypyridazine, 3(2H)-PYRIDAZINONE
    4,5-DICHLORO-3-HYDROXYPYRIDINE
    CAS Nr.:932-22-9
    CB NumberPIB: CB1308262
    Cov mis mos molecular: C4H2Cl2N2O
    Molecular hnyavib: 164.98
    MOL File: 932-22-9.mo
    Tus qauv qauv:

    Dichloro-3 (2H)-pyridazinone

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  • 5-Bromo-2-chloropyrimidine 98% CAS: 32779-36-5

    5-Bromo-2-chloropyrimidine 98% CAS: 32779-36-5

    Khoom npeTom ntej: 5-Bromo-2-chloropyrimidine
    Synonyms5-BROMO-2-CHLORO-; 2-chloro-5-broMopyriMidine(5-broMo-2-chloropyriMidine); 2-chloro-5-broMo-uracil; 5-broMine-2-chloropyriChemicalbookMidine; 5-methyl -4,5-dihydrothiazol-2-amine; MacitentanIntermediate5; MacitentanImpurity27; 5-BROMO-2-CHLOROPYRIMIDINE
    CAS Nr.: 32779-36-5
    Molecular formula: C4H2BrClN2
    Molecular hnyav: 193.43 Nws
    EINECS NO: 629-214-8
    Structural formula:

    5-Bromo-2-chloropyrimidine

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  • 4,5-Dibromo-1H-1,2,3-Triazole 99% CAS: 15294-81-2

    4,5-Dibromo-1H-1,2,3-Triazole 99% CAS: 15294-81-2

    Khoom npe: 4,5-Dibromo-1H-1,2,3-Triazole
    CAS Nr .: 15294-81-2
    Synonyms:
    NSC222414;4,5-dibromo-1H-triazole;v-Triazole,4,5-dibroMo-;4,5-dibromo-2H-triazole;4,5-Dibrom-1H-1,2,3-triazole;v Triazole, 4,5-dibromo-(8CI); 4,5-DIBROMO-1H-1,2,3-TRIAZOLE; 4,5-dibromo-2H-1,2,3-triazole; 1H-1,2 , 3-triazChemicalbookole, 4,5-dibromo-
    PEB No.: CB0413929
    Cov mis mos molecular: C2HBr2N3
    Molecular Luj: 226.86
    MOLFile: 15294-81-2.mol
    Qauv qauv:

    Triazole

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  • 2-chloro-1,1,1-trimethoxyethane 98% CAS: 74974-54-2

    2-chloro-1,1,1-trimethoxyethane 98% CAS: 74974-54-2

    Khoom npe: 2-chloro-1,1,1-trimethoxyethane
    Synonyms: 2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUOROMETHYL)TOLUENE 2-NITRO-5-TRIFLUOROMETHYLTOLUENE Benzene, 2-methyl-1-nitro-3-(trifluoromethyl)-alpha, 3-Nitro-o-xylene 3-Trifluoromethyl-2-methyl-1-nitrobenzene 2-Methyl-3-nitrobenz
    CAS Nr .: 74974-54-2
    Cov mis mos molecularNPE: C5H11ClO3
    Molecular hnyavIb: 154.592
    EINECS: 629-378-0
    Cov qauv qauv:

    kev nugnthuav dav
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