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Ibicuruzwa

Ibicuruzwa

  • C42H52N5O9P Cytidine, N-acetyl-5 ′ -O- ACI)

    C42H52N5O9P Cytidine, N-acetyl-5 ′ -O- ACI)

    Ibintu birambuye CAS Kwiyandikisha Numero 199593-09-4 Ibyingenzi Byumubiri Bifite Agaciro Imiterere Imiterere ya Molecular Ibiro 801.87 - pKa (Byahanuwe) 10.18 ± 0.20 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga Canonical SMILES N # CCCOP (OC1C (OC (N2C = CC) (= 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) 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-

    C40H49N4O9P Uridine, 5 ′ -O-

    Ibintu birambuye CAS Kwiyandikisha Numero 110764-79-9 H335, H331, H319, H315, H311, H301 + H311 + H331, H301 Ibyingenzi Byumubiri Ibintu Agaciro Imiterere Imiterere ya molekulari Uburemere 760.81 - pKa (Byahanuwe) 9.39 ± 0.10 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina n'ibiranga 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) 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- (1-methylethyl) phosphoramidite] (ACI)

    C45H56N7O9P Guanosine, 5 ′ -O- (1-methylethyl) phosphoramidite] (ACI)

    Ibintu birambuye CAS Kwiyandikisha Numero 150780-67-9 H303 Ibyingenzi Byumubiri Ibintu Byagaciro Agaciro Imiterere ya Molecular Uburemere 869.94 - pKa (Byahanuwe) 9.16 ± 0.20 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga N # CCCOP (OC1C (OC (N2C = 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) 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- (ACI)

    C48H54N7O8P Adenosine, N-benzoyl-5 ′ -O- (ACI)

    Ibintu birambuye CAS Kwiyandikisha Numero 110782-31-5 H335, H331, H319, H315, H311, H301 + H311 + H331, H301 Ibyingenzi Byumubiri Ibintu Agaciro Imiterere ya Molecular Uburemere 887.96 - pKa (Biteganijwe) 7.87 ± 0.43 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga 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 @@ H] (OP (N (C (C) C) C (C) C) OCCC # N) [C @@ H] (OC) [C @@ H] (O1) N2C = 3C (N = C2) = C (NC (= ...
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  • (R) -4-Benzyl-2-oxazolidinone CAS: 102029-44-7

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

    Izina ryibicuruzwa :(R) -4-Benzyl-2-oxazolidinone
    Synonyme: 2-OXAZOLIDINONE, 4-PHENYL-, (4R) -2-OXAZOLIDINONE, 4- (PHENYLMETHYL) -, (4R) - (4R) -4-BENZYL-1,3-OXAZOLIDIN-2-UMWE
    .
    (4R) -4-PHENYLOXAZOLIDIN-2-UMWE, 4-R-BENZYL-2-OXAZOLIDINONE
    .
    (R) -4-BENZYL-2-OXAZOLIDINONE, (R) - (+) - 4-BENZYL-2-OXAZOLIDONE
    .
    (R) - (+) - 4-PHENYL-2-OXAZOLIDINONE, (R) -4-PHENYL-2-OXAZOLIDINONE
    (R) -4- (PHENYLMETHYL) -2-OXAZOLIDINONE, RBOX
    (R) -PH-OXAZOLIDINone,
    URUBANZA OYA.: 102029-44-7
    Umubare wa CB: CB7852611
    Inzira ya molekulari: C10H11NO2
    Uburemere bwa molekile: 177.2
    Idosiye ya MOL: 102029-44-7.mol
    Imiterere:

    4-Benzyl-2-oxazolidinone

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

    2-Aminoisobutyric Acide CAS: 62-57-7

    Izina ryibicuruzwa: 2-Acide Aminoisobutyric
    Synonyme: N-ME-ALANINE; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-BUTYRICACID; H-2-AMI, NOISOBUTYRICACID; H-ALA (NJYE) -OH; H-AIB-OH; H-ALPHA-METHYLALANINE
    URUBANZA OYA.: 62-57-7
    Inzira ya molekulari: C4H9NO2
    Uburemere bwa molekile: 103.12
    Idosiye: 62-57-7.mol
    Umubare wa EINECS200-544-0
    Imiterere:

    2-Acide Aminoisobutyric

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

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

    Izina ryibicuruzwa :(S) - (-) - 3-Cyclohexenecarboxylic aside
    Synonyme:
    (S) -cyclohex-3-ene-1-karubasi-acide; (S) - (-) - 3-CYCLOHEXENEC; (S) - (-) - 3-Cyclohexenecaboxylicacid; (S) - (-) - 3-CYCLOHEXENECARBOXYLICACID; (1S) -3-Cyclohexene -1
    URUBANZA OYA.: 5708-19-0
    Umubare wa CB: CB7374252
    Inzira ya molekulari: C7H10O2
    Uburemere bwa molekile: 126.15
    Idosiye ya MOL: 5708-19-0.mol
    Imiterere:

    Acide Cyclohexenecarboxylic

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  • 2,6-Dioxopiperidine-3-ammonium chloride CAS: 24666-56-6

    2,6-Dioxopiperidine-3-ammonium chloride CAS: 24666-56-6

    Izina ryibicuruzwa： 2,6-Dioxopiperidine-3-chloride ya amonium
    Synonyme：
    3-Amino-2,6-piperidinedionehydrochloride; 2,6-dioxopiperidin-3-aminiumchloride; RSYY Avanafil) -31; PomalidomideImpurity6; Lenalidomide / PomadoamineChemicalbook; LenalidomideImpurity6HCl; rochloride; 3-AMino-2,6-PiperidinedioneHCl
    URUBANZA OYA.: 24666-56-6
    Inzira ya molekile ：C5H9ClN2O2
    Uburemere bwa molekile： 164.59
    Idosiye ya MOL24666-56-6.mol
    Imiterere:

    Dioxopiperidine-3-amonium 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

    Izina ryibicuruzwa: 4,5-Dichloro-3 (2H) -pyridazinone
    Synonyme:, 5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON, 4,5-Dichloro-3 (2H) -pyridazinon
    4,5-dichloro-3-pyridazinol ， 4,5-dichloro-2-hydropyridazin-3-imwe, 4,5-dichloro-1H-pyridazin-6-umwe, 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-imwe
    4,5-dichloropyridazin-3 (2H) -umuntu, 4,5-Dichloro-2H-pyridazin-3-umwe, 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
    URUBANZA OYA.: 932-22-9
    Umubare wa CB: CB1308262
    Inzira ya molekulari: C4H2Cl2N2O
    Uburemere bwa molekile: 164.98
    Idosiye ya MOL: 932-22-9.mo
    Inzira yuburyo:

    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

    Izina ryibicuruzwa: 5-Bromo-2-chloropyrimidine
    Synonyme: PYRIMIDINE, 5-BROMO-2-CHLORO-; 2-chloro-5-broMopyriMidine (5-broMo-2-chloropyriMidine); 2-chloro-5-broMo-uracil; 5-broMine-2-chloropyriChemicalbookMidine; -4,5-dihydrothiazol-2-amine; MacitentanIntermediate5; MacitentanImpurity27; 5-BROMO-2-CHLOROPYRIMIDINE
    URUBANZA OYA.: 32779-36-5
    MInzira ya olecular: C4H2BrClN2
    Muburemere bwa olecular: 193.43
    EINECS OYA: 629-214-8
    SInzira yuburyo：

    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

    Izina ryibicuruzwa: 4,5-Dibromo-1H-1,2,3-Triazole
    URUBANZA OYA. 15294-81-2
    Synonyme:
    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-
    Numero ya CB: CB0413929
    Inzira ya molekulari: C2HBr2N3
    Uburemere bwa molekile: 226.86
    MOLFile: 15294-81-2.mol
    Imiterere y'imiterere:

    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

    Izina ryibicuruzwa: 2-chloro-1,1,1-trimethoxyethane
    Synonyme: 2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6- (TRIFLUOROMETHYL) TOLUENE 2-NITRO-5-TRIFLUOROMETHYLTOLUENE Benzene, 2-methyl-1-tri-alpha-3 3-nitro-o-xylene 3-Trifluoromethyl-2-methyl-1-nitrobenzene 2-Methyl-3-nitrobenz
    URUBANZA OYA.: 74974-54-2
    Inzira ya molekulari: C5H11ClO3
    Uburemere bwa molekile: 154.592
    EINECS: 629-378-0
    Imiterere:

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