Cov khoom

Cov khoom

  • 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 Ntaus N#CCCOP(OC2C=OC(OCN) NC = 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)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...
  • 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)OCCC #N)[C@@H](OC)[C@@H](O1)N2C=3C(N=C2)=C(NC(=...
  • (R)-4-Benzyl-2-oxazolidinone

    (R)-4-Benzyl-2-oxazolidinone

    Khoom npe: (R)-4-Benzyl-2-oxazolidinone
    Synonyms: 2-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 No.: CB7852611
    Cov mis mos molecular: C10H11NO2
    Molecular Luj: 177.2
    MOL File:102029-44-7.mol
    Tus qauv qauv:

    4-Benzyl-2-oxazolidinone

  • 2-Aminoisobutyric Acid

    2-Aminoisobutyric Acid

    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 molecular: C4H9NO2
    Molecular Luj: 103.12
    Mol file: 62-57-7.mol
    EINECS tus lej 200-544-0
    Tus qauv qauv:2-Aminoisobutyric Acid

  • S)-(-)-3-Cyclohexenecarboxylic acid

    S)-(-)-3-Cyclohexenecarboxylic acid

    Khoom npe: (S)-(-)-3-Cyclohexenecarboxylic acid

    Synonyms:

    (S) -cyclohex-3-ene-1-carboxylicacid;(S)-Cyclohex-3-enecarboxylicacid;(S)-3-Cyclohexene-1-c arboxylicAcid;(1S)-cyclohex-3-ene-1-carboxylicacid;(S)-(-)-3-CYCLOHEXENEC;(S)-(-)-3-Cycl ohexenecaboxylicacid;(S)-(-)-3-cyclohexencarboxylicacid;(1S)-cyclohex-3Chemicalbook-ene-1-carboxylicaci;(S)-(-)-3-CYCLOHEXENECARBOXYLICACID;(1S)-3-Cyclohexene carboxylicacid nyob rau hauv cov ntshav

    CAS Nr .: 5708-19-0

    CB No.: CB7374252

    Cov mis mos molecular: C7H10O2

    Molecular Luj: 126.15

    MOL File:5708-19-0.mol

    Tus qauv qauv:

    Cyclohexenecarboxylic acid

  • 2,6-Dioxopiperidine-3-ammonium chloride

    2,6-Dioxopiperidine-3-ammonium chloride

    Khoom npe: 2,6-Dioxopiperidine-3-ammonium chloride
    Synonyms:
    3-Amino-2,6-piperidinedionehydrochloride; 2,6-dioxopiperidin-3-aminiumchloride; RSYY Avanafil)-31; PomalidomideImpurity6;Lenalidomide/PomadoamineChemicalbook;LenalidomideImpurity6HCl;LenalidomideImpurity9HCl;2,6-Dioxopiperidine-3-ammonium;6-piperidinedionehydrochloride;6-Ampino-2, 3-Clipino-2,
    CAS Nr .: 24666-56-6
    Cov mis mos molecular C5H9ClN2O2
    Molecular hnyav 164.59
    MOL Cov Ntaub Ntawv 24666-56-6.mol
    Qauv qauv:

    Dioxopiperidine-3-ammonium chloride

  • 4,5-Dichloro-3(2H)-pyridazinone 98% min

    4,5-Dichloro-3(2H)-pyridazinone 98% min

    Khoom npe: 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-HYDROXYPYRIDINECAS NO.: 932-22-9
    PEB No.: CB1308262
    Cov mis mos molecular: C4H2Cl2N2O
    Molecular Luj: 164.98
    MOL File:932-22-9.mo
    Tus qauv qauv:

    Dichloro-3 (2H)-pyridazinone

  • 5-Bromo-2-chloropyrimidine 98% min

    5-Bromo-2-chloropyrimidine 98% min

    Khoom npeTom ntej: 5-Bromo-2-chloropyrimidine

    Synonyms: PYRIMIDINE, 5-BROMO-2-CHLORO-; 2-chloro-5-broMopyriMidine (5-broMo-2-chloropyriMidine); 2-chloro-5-broMo-uracil; 5-broMine-2-chloropy 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

  • 4,5-Dibromo-1H-1,2,3-Triazole 99% min

    4,5-Dibromo-1H-1,2,3-Triazole 99% min

    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

  • 2-chloro-1,1,1-trimethoxyethane 98% min

    2-chloro-1,1,1-trimethoxyethane 98% min

    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 hmoov 3-Trifluoromethyl-2-methyl-1-nitrobenzene 2-Methyl-3-nitrobenz

    CAS Nr .: 74974-54-2

    Cov mis mos molecular: C5H11ClO3
    Molecular Luj: 154.592

    IB: 629-378-0

    Cov qauv qauv:

    trimethoxyethane

  • Methyl 2,4-dibromobutyrate 96% min

    Methyl 2,4-dibromobutyrate 96% min

    Khoom npeTom ntej: Methyl2,4-dibromobutyrate
    SynonymsButanoic acid, 2,4-dibromo-, methyl ester; methyl 2,4-dibromobutanoate; Methyl 2,4-dibromobutyrate; 2,4-Dibrom-buttersaeure-methylester;
    2,4-dibromo-butanoic acid methyl ester; 2,4-dibromobutyric acid methyl ester; 2,4-dibromo-butyric acid methyl ester; methyl (+-)-2,4-dibromobutyrate; Nsc167181; Methyl 2,4- dibromobutanoate;
    TIAB SA 167181
    CAS nr:29547-04-4
    Cov mis mos molecular: C5H8Br2O2
    Molecular hnyav259.924 ib
    EINECS:
    Pawg muaj feem: Cov tshuaj tua kab nruab nrab; Carbonyl compounds; Pharmaceutical nruab nrab
    Cov qauv qauv:

  • Methyl 3,4-diaminobenzoate 98%

    Methyl 3,4-diaminobenzoate 98%

    Khoom npe: Methyl 3,4-diaminobenzoate
    Synonyms: 3,4-DIAMINOBENZOICACIDMETHYLESTER; BUTTPARK9650-24; METHYL3,4-DIAMINOBENZENECARBOXYLATE; METHYL3,4-DIAMINOBENZOATE; MethyldiChemic albookbromobenzoate; 3,4-DIAMINOBENZOICACIDMETHYLESTER97%;35-DIAMINO-2-METHYLBENZOICACID97%;BENZOICACID,3,4-DIAMINO-,MeTHYLESTER
    Cov mis mos molecular: C8H10N2O2
    Molecular Luj: 166.17
    CAS NR: 36692-49-6 Nr
    Cov mis mos molecular: C8H10N2O2
    Molecular Luj: 166.17
    Cov qauv qauv:

    Methyl-2