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Bathar

  • 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)

    Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 199593-09-4 Prìomh Thogalaichean Corporra Luach Suidheachadh Cuideam Moileciuil 801.87 - pKa (Air a ro-innse) 10.18±0.20 Teòthachd as searbhach: 25 °C Ainmean is Comharran Eile Canonical SMILES N#CCCOP(OC2C(OC(CC(OC2C) (= 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 SMILES Isomeric C(OC[C@@H]1[C@H](OP(N(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)

    Mion-fhiosrachadh Stuth Àireamh Clàraidh CAS 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Prìomh Thogalaichean Corporra Luach Suidheachadh Cuideam Moileciuil 760.81 - pKa (Raonaichte) 0.2C ° C as motha: Acainn: Eile Ainmean agus Aithnichean 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)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) phosphoramidite] (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) phosphoramidite] (ACI)

    Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 150780-67-9 H303 Prìomh Thogalaichean Corporra Luach Suidheachadh Cuideam Moileciuil 869.94 - pKa (Raonaichte) 9.16±0.20 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile N#CCCOP(OC1C(OC(N2C=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)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)

    Mion-fhiosrachadh air Stuth Àireamh Clàraidh CAS 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Prìomh Thogalaichean Corporra Luach Suidheachadh Cuideam Molecular 887.96 - pKa (Raonaichte) 7.8 °C Tempe as motha: Eile Ainmean agus Aithnichean 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(=...
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  • (R) -4-Benzyl-2-oxazolidinone CAS: 102029-44-7

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

    Ainm toraidh :(R) -4-Benzyl-2-oxazolidinone
    Co-fhaclan: 2-OXAZOLIDINONE, 4-PHENYL-, (4R) -2-OXAZOLIDINONE, 4- (PHENYLMETHYL) -, (4R) - (4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
    (4R) -4-BENZYLOXAZOLIDIN-2-ONE, (4R)-4-PHENYL-1,3-OXAZOLIDIN-2-ONE
    (4R) -4-PHENYLOXAZOLIDIN-2-AON, 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-AON, (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 NO.: 102029-44-7
    Àireamh CB:CB7852611
    Foirmle moileciuil:C10H11NO2
    Molecular cuideamaig:177.2
    Faidhle MOL:102029-44-7.mol
    Foirmle structarail:

    4-Benzyl-2-oxazolidinone

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

    2-Aminoisobutyric Acid CAS: 62-57-7

    Ainm toraidh: 2-Aminoisobutyric Acid
    Co-fhaclan: 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 NO.: 62-57-7
    Foirmle moileciuil:C4H9NO2
    Molecular cuideamaig: 103.12
    Mol faidhle: 62-57-7.mol
    àireamh EINECS200-544-0
    Foirmle structarail:

    2-Aminoisobutyric Acid

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

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

    Ainm toraidh :(S) -(-)-3-Cyclohexenecarboxylic acid
    Co-fhaclan:
    (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-Cycl ohexenecaboxylicacid;(S) -(-)-3-cyclohexencarboxylicacid;(1S)-cyclohex-3Chemicalbook-ene-1-carboxylicaci;(S)-(-)-3-CYCLOHEXENECARBOXYLICACID;(1S)-3-Cyclohexene-1- carboxylicacid
    CAS NO.:5708-19-0
    Àireamh CB:CB7374252
    Foirmle moileciuil:C7H10O2
    Molecular cuideamaig: 126.15
    Faidhle MOL:5708-19-0.mol
    Foirmle structarail:

    Acid 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

    Ainm toraidh: 2,6-Dioxopiperidine-3-ammonium chloride
    Co-fhaclan:
    3-Amino-2,6-piperidinedionehydrochloride;2,6-dioxopiperidin-3-aminiumchloride;RSYY Avanafil) -31;Pomalidomide Impurity6;Lenalidomide/PomadoamineLeabhar Ceimigeach;Impurity lenalidomide6HCl;Impurity lenalidomide9HCl;2,6-Dioxopiperidine-3-ammonium;6-piperidinedionehydrochloride;3-AMino-2Peridine
    CAS NO.meud: 24666-56-6
    Foirmle moileciuil:C5H9ClN2O2
    Molecular cuideam:164.59
    Faidhle MOL24666-56-6.mol
    Foirmle structar:

    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

    Ainm toraidh:4,5-Dichloro-3(2H)-pyridazinone
    Co-fhaclan:,5-DIHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-pyridazinon
    4,5-dichloro-3-pyridazinol, 4,5-dichloro-2-hydropyridazin-3-aon, 4,5-dichloro-1H-pyridazin-6-aon,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-one
    4,5-dichloropyridazin-3(2H) -aon,4,5-Dichloro-2H-pyridazin-3-aon,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 NO.:932-22-9
    Àireamh CB:CB1308262
    Foirmle moileciuil:C4H2Cl2N2O
    Molecular cuideamaig:164.98
    Faidhle MOL:932-22-9.mo
    Foirmle structarail:

    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

    Ainm toraidh: 5-Bromo-2-chloropyrimidine
    Co-fhaclan: PYRIMIDINE,5-BROMO-2-CHLORO-; 2-chloro-5-broMopyriMidine(5-broMo-2-chloropyriMidine);2-chloro-5-broMo-uracil;5-broMine-2-chloropy LeabharCemicalMidine;5-methyl-4,5-dihydrothiazol-2-amine;Macitentan Eadar-mheadhanach5;Impurity Macitentan27;5-BROMO-2-CHLOROPYRIMIDINE
    CAS NO.àireamh: 32779-36-5
    Mfoirmle olecular: C4H2BrClN2
    Mcuideam olecular: 193.43
    EINECS NO: 629-214-8
    Sfoirmle structarail:

    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

    Ainm Bathar: 4,5-Dibromo-1H-1,2,3-Triazole
    Àireamh CAS: 15294-81-2
    Co-fhaclan:
    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 -triazCemicalbookole,4,5-diobromo-
    Àireamh CB: CB0413929
    Foirmle moileciuil: C2HBr2N3
    Cuideam moileciuil: 226.86
    MOLFaidh: 15294-81-2.mol
    Foirmle structar:

    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

    Ainm Bathar: 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,alpha,alpha-trifluoro 3-nitro-o-xylene 3-Trifluoromethyl-2-methyl-1-nitrobenzene 2-Methyl-3-nitrobenz
    Àireamh CAS: 74974-54-2
    Foirmle moileciuil:C5H11ClO3
    Molecular cuideamaig: 154.592
    EINECS: 629-378-0
    Foirmle Structar:

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