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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) phosphoramite] ( ACI)

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

    Ihe nkowa ihe omuma CAS Registry Number 199593-09-4 Key Properties Properties Condition Molecular arọ 801.87 - pKa (Amụma) 10.18± 0.20 Ọtụtụ acidic okpomọkụ: 25 °C Aha ndị ọzọ na ihe nchọpụta Canonical SMILEN2=CCC (= 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- [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)

    Ihe nkowa ihe CAS Registry Number 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Physical Properties Value Condition Molecular Weight 760.81 - pKa (Predicted °C.9) Aha ndị ọzọ na ihe nchọpụta 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- [bis(4-methoxyphenyl) phenylmethyl]-2'-O-methyl- N- (2-methyl-1-oxopropyl) -, 3'- [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramite (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) phosphoramite (ACI)

    Ihe nkowa ihe CAS Registry Number 150780-67-9 H303 Key Properties Properties Condition Molecular arọ 869.94 - pKa (Amụma) 9.16±0.20 Ọtụtụ acidic okpomọkụ: 25 °C Aha ndị ọzọ na ihe nchọpụta N#CCCOP=NC(OC1C) 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)

    Ihe nkowa ihe CAS Registry Number 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Physical Properties Value Condition Molecular Weight 887.96 - pKa (Predict) . Aha ndị ọzọ na ihe nchọpụta 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

    Aha ngwaahịa :(R) -4-Benzyl-2-oxazolidinone
    Ụdị okwu: 2-OXAZOLIDINONE, 4-PHENYL-, (4R) -2-OXAZOLIDINONE, 4- (PHENYLMETHYL) -, (4R) - 4-BENZYL-1,3-OXAZOLIDIN-2-ONE.
    (4R)-4-BENZYLOXAZOLIDIN-2-OTU, (4R)-4-PHENYL-1,3-OXAZOLIDIN-2-OTU.
    (4R)-4-PHENYLOXAZOLIDIN-2-OTU, 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-OTU,(R)-(-)-4-PHENYL-2-OXAZOLIDINONE.
    (R)-(+)-4-PHENYL-2-OXAZOLIDINONE, (R)-4-PHENYL-2-OXAZOLIDINONE.
    (R)-4-(PHENYLMETHIL)-2-OXAZOLIDINONE ,RBOX
    (R) -PH-OXAZOLIDINONE, (R) -4-Benzyl-2-0xazolidinone, 4-benzyl-2-0xazolidinone.
    CAS NO.: 102029-44-7
    Nọmba CB:CB7852611
    Usoro ihe omimi:C10H11NO2
    Ibu arọ molekụla: 177.2
    MOL faịlụ: 102029-44-7.mol
    Usoro nhazi:

    4-Benzyl-2-oxazolidinone

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

    2-Aminoisobutyric Acid CAS: 62-57-7

    Aha ngwaahịa: 2-Aminoisobutyric acid
    Ụdị okwu: N-ME-ALANINE; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-BUTYRICID; H-2-AMI,NOISOBUTYRICACID; H-ALA(ME)-OH; H-AIB-OH; H-ALPHA-METHYLANINE
    CAS NO.: 62-57-7
    Usoro ihe omimi: C4H9NO2
    Ibu arọ molekụla: 103.12
    Mol faịlụ: 62-57-7.mol
    Nọmba EINECS200-544-0
    Usoro nhazi:

    2-Aminoisobutyric acid

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

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

    Aha ngwaahịa :(S)-(-)-3-Cyclohexenecarboxylic acid
    Ụdị okwu:
    (S) -cyclohex-3-ene-1-carboxylicacid;(S) -Cyclohex-3-enecarboxylicacid; (S) -3-Cyclohexene-1-carboxylicAcid; (S) - (-) 3-CYCLOHEXENEC; (S) - (-) - 3-Cyclohexenecaboxylicacid; (S) - - 3-cyclohexencarboxylicacid; (S)-(-)-3-CYCLOHEXENECARBOXYLICACID;(1S)-3-Cyclohexene-1-carboxylicacid
    CAS NO.: 5708-19-0
    Nọmba CB:CB7374252
    Usoro ihe omimi:C7H10O2
    Ibu arọ molekụla: 126.15
    MOL faịlụ: 5708-19-0.mol
    Usoro nhazi:

    Cyclohexenecarboxylic acid

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

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

    Aha ngwaahịa: 2,6-Dioxopiperidine-3-ammonium chloride
    Ụdị okwu:
    3-Amino-2,6-piperidinedionehydrochloride;2,6-dioxopiperidin-3-aminiumchloride;RSYY Avanafil) -31;PomalidomideImpurity6;Lenalidomide/PomadoamineChemicalbook;LenalidomideImpurity6HCl;2mpuridomI - piperidinedionehydrochloride; 3-AMino-2,6-PiperidinedioneHCl
    CAS NO.: 24666-56-6
    Usoro ihe omimi:C5H9ClN2O2
    Ibu arọ molekụla: 164.59
    MOL faịlụ24666-56-6.mol
    Usoro nhazi:

    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

    Aha ngwaahịa: 4,5-Dichloro-3 (2H) -pyridazinone
    Ụdị okwu:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H) -pyridazinon
    4,5-dichloro-3-pyridazinol,4,5-dichloro-2-hydropyridazin-3-otu, 4,5-dichloro-1H-pyridazin-6-otu,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-otu
    4,5-dichloropyridazin-3(2H)-otu,4,5-Dichloro-2H-pyridazin-3-otu,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
    Nọmba CB:CB1308262
    Usoro ihe omimi:C4H2Cl2N2O
    Ibu arọ molekụla: 164.98
    MOL faịlụ: 932-22-9.mo
    Usoro nhazi:

    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

    Aha ngwaahịa: 5-Bromo-2-chloropyrimidine
    Ụdị okwu: 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
    Musoro olecular: C4H2BrClN2
    Marọ olecular: 193.43
    EINECS NO: 629-214-8
    Susoro nhazi:

    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

    Aha ngwaahịa: 4,5-Dibromo-1H-1,2,3-Triazole
    CAS NO.: 15294-81-2
    Ụdị okwu:
    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-
    Nọmba CB:CB0413929
    Usoro ihe omimi:C2HBr2N3
    Ibu ibu: 226.86
    MOLFile: 15294-81-2.mol
    Usoro nhazi:

    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

    Aha ngwaahịa: 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-triflu 3-nitro-o-xylene 3-Trifluoromethyl-2-methyl-1-nitrobenzene 2-Methyl-3-nitrobenz
    CAS NO.: 74974-54-2
    Usoro ihe omimi:C5H11ClO3
    Ibu arọ molekụla: 154.592
    EINECS: 629-378-0
    Usoro nhazi:

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