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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)

    Sibstans Detay Nimewo Rejis CAS 199593-09-4 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 801.87 - pKa (Prevwa) 10.18±0.20 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES N#CCCOP(OC1C=CC(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 Isomerik SRILES 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/...
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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)

    Sibstans Detay CAS Rejis Nimewo 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 760.81 - pKa (Predi a ± 039 °C: Temp. Lòt Non ak Idantifyan 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 Isomerik SRILES 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 Guanozin, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) fosforamidit] (ACI)

    C45H56N7O9P Guanozin, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) fosforamidit] (ACI)

    Sibstans Detay Nimewo Rejis CAS 150780-67-9 H303 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 869.94 - pKa (Prevwa) 9.16±0.20 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan N#CCCOP(OC1C(OC=N2C) 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 Isomerik SRILES 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...
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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)

    Sibstans Detay CAS Rejis Nimewo 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 887.96 - pKa (Predi ki pi ± 0°C: Temp. Lòt Non ak Idantifyan 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 Isomerik 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

    Non pwodwi :(R) -4-Benzyl-2-oxazolidinone
    Sinonim:2-OXAZOLIDINONE, 4-PHENYL-, (4R)-2-OXAZOLIDINONE, 4-(PHENYLMETHYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
    (4R)-4-BENZYLOXAZOLIDIN-2-YON, (4R)-4-FENIL-1,3-OXAZOLIDIN-2-YON
    (4R)-4-FENYLOXAZOLIDIN-2-ONE, 4-R-BENZYL-2-OXAZOLIDINONE
    (4R)-FENIL-2-OXAZOLIDINONE,(R)-(+)-4-BENZYL-2-OXAZOLIDINONE
    (R)-4-BENZYL-2-OXAZOLIDINONE, (R)-(+)-4-BENZIL-2-OXAZOLIDONE
    (R)-4-BENZYL-OXAZOLIDIN-2-YON, (R)-(-)-4-FENYL-2-OXAZOLIDIN
    (R)-(+)-4-FENIL-2-OXAZOLIDINONE, (R)-4-FENIL-2-OXAZOLIDINONE
    (R)-4-(FENILMETIL)-2-OXAZOLIDINONE, RBOX
    (R)-PH-OXAZOLIDINONE, (R)-4-Benzyl-2-0xazolidinone, 4-benzyl-2-0xazolidinone
    CAS NO.:102029-44-7
    Nimewo CB:CB7852611
    Fòmil molekilè: C10H11NO2
    Pwa molekilè:177.2
    MOL File:102029-44-7.mol
    Fòmil estriktirèl:

    4-Benzyl-2-oxazolidinone

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

    2-Aminoisobutyric Asid CAS: 62-57-7

    Non pwodwi: 2-aminoisobutyric asid
    Sinonim: 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-ALFA-METHYLALANINE
    CAS NO.: 62-57-7
    Fòmil molekilè: C4H9NO2
    Pwa molekilè: 103.12
    Mol dosye: 62-57-7.mol
    Nimewo EINECS200-544-0
    Fòmil estriktirèl:

    Asid 2-aminoisobutyric

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

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

    Non pwodwi :(S)-(-)-3-Cyclohexenecarboxylic asid
    Sinonim:
    (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
    Nimewo CB:CB7374252
    Fòmil molekilè: C7H10O2
    Pwa molekilè:126.15
    MOL File:5708-19-0.mol
    Fòmil estriktirèl:

    Asid cyclohexenecarboxylic

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  • 2,6-Dioxopiperidine-3-amonyòm klori CAS: 24666-56-6

    2,6-Dioxopiperidine-3-amonyòm klori CAS: 24666-56-6

    Non pwodwi： klori 2,6-Dioxopiperidine-3-amonyòm
    Sinonim：
    3-amino-2,6-piperidinehydrochloride; 2,6-dioxopiperidin-3-aminiumchloride; rsyy avanafil) -31; pomalidomideimpurity6; -AMMonium; 6-piperidinehydrochloride; 3-AMino-2,6-PiperidinedioneHCl
    CAS NO.: 24666-56-6
    Fòmil molekilè:C5H9ClN2O2
    Pwa molekilè: 164,59
    MOL File24666-56-6.mol
    Estrikti fòmil:

    Dioxopiperidine-3-amonyòm klori

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

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

    Non pwodwi:4,5-Dichloro-3(2H)-piridazinon
    Sinonim:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-piridazinon
    4,5-dikloro-3-piridazinol, 4,5-dikloro-2-idropiridazin-3-yon sèl, 4,5-dikloro-1H-piridazin-6-yon, 4,5-DICHLORO-3-(2H) PYRIDAZINONE
    4,5-Dichloro-3(2H)-piridazinon, 4,5-Dichloro-piridazin-3-ol
    4,5-dikloropiridazin-3-ol, MFCD00051504,4,5-dikloro-2,3-dihydropyridazin-3-yon
    4,5-dikloropiridazin-3 (2H)-yon sèl, 4,5-dikloro-2H-piridazin-3-yon sèl, 4,5-dikloro-6-piridazon
    4 5-DICHLORO-3-HYDROXYPYRIDAZINE,3(2H)-Pyridazinon, 4,5-dikloro-
    4,5-dikloro-3-idroksipiridazin, 3(2H)-PYRIDAZINONE
    4,5-DICHLORO-3-HYDROXYPYRIDINE
    CAS NO.:932-22-9
    Nimewo CB:CB1308262
    Fòmil molekilè: C4H2Cl2N2O
    Pwa molekilè: 164,98
    MOL File:932-22-9.mo
    Fòmil estriktirèl:

    Dichloro-3(2H)-piridazinon

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

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

    Non pwodwi: 5-Bromo-2-chloropyrimidine
    Sinonim: 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
    Mfòmil olekilè: C4H2BrClN2
    Mpwa olekilè: 193.43
    EINECS NO: 629-214-8
    Sfòmil estriktirèl：

    5-Bromo-2-chloropirimidin

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  • 4,5-Dibromo-1H-1,2,3-Triazol 99% CAS: 15294-81-2

    4,5-Dibromo-1H-1,2,3-Triazol 99% CAS: 15294-81-2

    Non pwodwi: 4,5-Dibromo-1H-1,2,3-Triazole
    CAS NO.:15294-81-2
    Sinonim:
    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-
    Nimewo CB: CB0413929
    Fòmil molekilè: C2HBr2N3
    Pwa molekilè: 226.86
    MOLFile:15294-81-2.mol
    fòmil estrikti:

    Triazòl

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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

    Non pwodwi: 2-chloro-1,1,1-trimethoxyethane
    Sinonim:2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUORMETHYL)TOLUENE 2-NITRO-5-TRIFLUORMETHYLTOLUENE Benzèn, 2-methyl-1-nitro-3-(trifluoromethyl)-alpha,alpha,alpha-trifluoro- 3-nitro-o-xylèn 3-Trifluoromethyl-2-methyl-1-nitrobenzene 2-Methyl-3-nitrobenz
    CAS NO .: 74974-54-2
    Fòmil molekilè: C5H11ClO3
    Pwa molekilè:154.592
    EINECS: 629-378-0
    Fòmil Estrikti:

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