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  • 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)

    Mea kiko'ī helu CAS Registry Number 199593-09-4 Kiʻi Kino Mea Waiwai Kūlana Molecular Weight 801.87 - pKa (Wānana ʻia) 10.18±0.20 Nui Acidic Temp: 25 °C Nā inoa ʻē aʻe a me nā mea hōʻike Canonical (SMILES N#CCCCOP(OC12C) (= 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/...
    ninaukikoʻī
  • 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)

    Mea kiko kiko helu CAS Registry Number 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Koʻikoʻi Koʻikoʻi Kino Waiwai Kūlana Molecular Weight 760.81 - pKa (Wānamua ʻia) ± 09. Nā inoa a me nā mea hōʻailona ʻē aʻe 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...
    ninaukikoʻī
  • 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)

    Mea kiko'ī Helu CAS Registry Number 150780-67-9 H303 Kiʻi Kino Mea Waiwai Kūlana Molecular Weight 869.94 - pKa (Wanamua) 9.16±0.20 Kiʻekiʻe Acidic Temp: 25 °C Nā inoa a me nā mea hōʻike N#CCCOP(OC2C=OC(OC2C=OC) 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...
    ninaukikoʻī
  • 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)

    Mea kiko kiko helu CAS Registry Number 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Koʻikoʻi Koʻikoʻi Kino Waiwai Kūlana Molecular Weight 887.96 - pKa (Wānamua ʻia) ± 7. Nā inoa a me nā mea hōʻailona ʻē aʻe 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(=...
    ninaukikoʻī
  • (R)-4-Benzyl-2-oxazolidinone CAS: 102029-44-7

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

    inoa huahana :(R)-4-Benzyl-2-oxazolidinone
    Nā huaʻōlelo like:2-OXAZOLIDINONE, 4-PHENYL-, (4R)-2-OXAZOLIDINONE, 4-(PHENYLMETHYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
    (4R)-4-BENZYLOXAZOLIDIN-2-KEKAHI, (4R)-4-PHENYL-1,3-OXAZOLIDIN-2-KEKAHI
    (4R)-4-PHENYLOXAZOLIDIN-2-KEKAHI, 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-ONE,(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
    Helu CB:CB7852611
    ʻAno molekala:C10H11NO2
    Kaumaha molekula:177.2
    Waihona MOL:102029-44-7.mol
    Ke kumu hoʻolālā:

    4-Benzyl-2-oxazolidinone

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

    2-Aminoisobutyric Acid CAS: 62-57-7

    inoa huahana: 2-Aminoisobutyric Acid
    Nā huaʻōlelo like: 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
    ʻAno molekala: C4H9NO2
    Kaumaha molekula: 103.12
    Mol waihona: 62-57-7.mol
    Helu EINECS200-544-0
    Ke kumu hoʻolālā:

    2-Aminoisobutyric Acid

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

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

    inoa huahana :(S)-(-)-3-Cyclohexenecarboxylic acid
    Nā huaʻōlelo like:
    (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 NO.:5708-19-0
    Helu CB:CB7374252
    ʻAno molekala:C7H10O2
    Kaumaha molekula:126.15
    Waihona MOL:5708-19-0.mol
    Ke kumu hoʻolālā:

    Cyclohexenecarboxylic acid

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

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

    inoa huahana： 2,6-Dioxopiperidine-3-ammonium chloride
    Nā huaʻōlelo like：
    3-Amino-2,6-piperidinedionehydrochloride;2,6-dioxopiperidin-3-aminiumchloride;RSYY Avanafil)-31;PomalidomideImpurity6;Lenalidomide/PomadoamineChemicalbook;LenalidomideImpurity6HCl;LenalidomideImpurity9HCl-Diopio; ; 3-AMino-2,6-PiperidinedioneHCl
    CAS NO.: 24666-56-6
    ʻAno molekala:C5H9ClN2O2
    Kaumaha molekula：164.59
    Waihona MOL24666-56-6.mol
    Kumu hoʻolālā:

    Dioxopiperidine-3-ammonium chloride

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

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

    inoa huahana:4,5-Dichloro-3(2H)-pyridazinone
    Nā huaʻōlelo like:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-pyridazinon
    4,5-dichloro-3-pyridazinol，4,5-dichloro-2-hydropyridazin-3-one, 4,5-dichloro-1H-pyridazin-6-one,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)-one,4,5-Dichloro-2H-pyridazin-3-one,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
    Helu CB:CB1308262
    ʻAno molekala:C4H2Cl2N2O
    Kaumaha molekula:164.98
    Waihona MOL:932-22-9.mo
    Kumu hoʻolālā:

    Dichloro-3(2H)-pyridazinone

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

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

    Inoa Huahana:5-Bromo-2-chloropyrimidine
    Nā huaʻōlelo like: PYRIMIDINE,5-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 NO.: 32779-36-5
    Molecular formula: C4H2BrClN2
    Mkaumaha olecular: 193.43
    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

    Inoa Huahana: 4,5-Dibromo-1H-1,2,3-Triazole
    NĀ CAS NO.:15294-81-2
    Nā huaʻōlelo like:
    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-
    Helu CB:CB0413929
    Huina molekala:C2HBr2N3
    Kaumaha molekula :226.86
    MOLFile:15294-81-2.mol
    Kumu hoʻolālā:

    Triazole

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

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

    Inoa Huahana: 2-chloro-1,1,1-trimethoxyethane
    Nā huaʻōlelo like: 2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUOROMETHYL)TOLUENE 2-NITRO-5-TRIFLUOROMETHYLTOLUENE Benzene, 2-methyl-1-nitro-3-(trifluoromethyl)- alpha-alpha,alpha-alpha 3-nitro-o-xylene 3-Trifluoromethyl-2-methyl-1-nitrobenzene 2-Methyl-3-nitrobenz
    NĀ CAS NO.: 74974-54-2
    ʻAno molekala:C5H11ClO3
    Kaumaha molekula:154.592
    EINECS: 629-378-0
    Hui Pū ʻIa:

    ninaukikoʻī
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