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Produk

  • C42H52N5O9P Sitidin, N-asetil-5′-O- [bis(4-metoksifenil)fenilmétil]-2′-O- métil-, 3′ – [2-sianoétil N,N-bis(1-métilétil)fosforamidit] ( ACI)

    C42H52N5O9P Sitidin, N-asetil-5′-O- [bis(4-metoksifenil)fenilmétil]-2′-O- métil-, 3′ – [2-sianoétil N,N-bis(1-métilétil)fosforamidit] ( ACI)

    Rincian Zat Nomer Registry CAS 199593-09-4 Sipat Fisik Konci Kaayaan Nilai Beurat Molekul 801,87 - pKa (Diprediksi) 10,18 ± 0,20 Suhu Paling Asam: 25 °C Ngaran séjén sareng Pangidentifikasi Canonical SMILES N#CCCOP(OCCCOP(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 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(=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-metoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidit] (ACI)

    C40H49N4O9P Uridine, 5′ -O- [bis(4-metoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidit] (ACI)

    Rincian Zat Nomer Registry CAS 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Konci Sipat Fisik Kondisi Nilai Beurat Molekul 760.81 - pKa (Predicted Adic) 1 ° C ° ± 9. Ngaran Lain jeung Identifiers 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 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 Guanosin, 5′ -O- [bis(4-metoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-métilétil) fosforamidit] (ACI)

    C45H56N7O9P Guanosin, 5′ -O- [bis(4-metoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-métilétil) fosforamidit] (ACI)

    Rincian Zat Nomer Registry CAS 150780-67-9 H303 Sipat Fisik Konci Kaayaan Nilai Beurat Molekul 869.94 - pKa (Diprediksi) 9.16±0.20 Suhu Paling Asam: 25 °C Ngaran Lain jeung Idéntitas N#CCCOP(OC1C(OC=OC=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 Isomerik 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 Adénosin, N-benzoil-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-métil-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)

    C48H54N7O8P Adénosin, N-benzoil-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-métil-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)

    Rincian Zat Nomer Registry CAS 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Konci Sipat Fisik Nilai Kaayaan Beurat Molekul 887,96 - pKa (Predicted Adic) 887,96 - pKa (Predicted) ± 5. Ngaran Lain jeung Identifiers 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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  • (Urang Sunda)-4-Benzyl-2-oxazolidinone CAS: 102029-44-7

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

    Ngaran produk :(Urang Sunda)-4-Benzyl-2-oxazolidinone
    sinonim:2-OXAZOLIDINONE, 4-FENYL-, (4R) -2-OXAZOLIDINONE, 4-(FENILMETYL)-, (4R)-(4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
    (4R)-4-BENZYLOXAZOLIDIN-2-HIJI, (4R)-4-FENYL-1,3-OXAZOLIDIN-2-HIJI
    (4R)-4-FENYLOXAZOLIDIN-2-HIJI, 4-R-BENZYL-2-OXAZOLIDINONE
    (4R)-FENYL-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-FENYL-2-OXAZOLIDINONE
    (Urang Sunda)-(+)-4-FENYL-2-OXAZOLIDINONE, (Urang Sunda)-4-FENYL-2-OXAZOLIDINONE
    (R)-4-(FENILMETIL)-2-OKSAZOLIDINON, RBOX
    (R)-PH-OXAZOLIDINONE, (R)-4-Benzyl-2-0xazolidinone, 4-bénzil-2-0xazolidinone
    CAS NO.:102029-44-7
    CB Nomer: CB7852611
    Rumus molekular: C10H11NO2
    Beurat molekular: 177.2
    MOL File:102029-44-7.mol
    Rumus struktural:

    4-Benzyl-2-oxazolidinone

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

    2-Asam Aminoisobutyric CAS: 62-57-7

    Ngaran produk: 2-Asam Aminoisobutyric
    sinonim: N-ME-ALANINE; N-ME-ALA-OH; RARECHEMEMWB0051; DL-2-AMINO-ISO-BUTYRICACID; H-2-AMI,NOISOBUTYRICACID; H-ALA(KURING)-OH; H-AIB-OH; H-ALFA-METILANINA
    CAS NO.: 62-57-7
    Rumus molekular: C4H9NO2
    Beurat molekular: 103.12
    Mol file: 62-57-7.mol
    Jumlah EINECS200-544-0
    Rumus struktural:

    2-Asam Aminoisobutyric

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  • S)-(-)-3-Asam sikloheksenakarboksilat CAS: 5708-19-0

    S)-(-)-3-Asam sikloheksenakarboksilat CAS: 5708-19-0

    Ngaran produk :(S)-(-)-3-Asam sikloheksénkarboksilat
    sinonim:
    (S) -sikloheks-3-ene-1-carboxylicacid;(S) -sikloheks-3-enecarboxylicacid;(S) -3-cyclohexene-1-carboxylicAcid;(1S) -cyclohex-3-ene-1-carboxylicacid; (S)-(-)-3-CYCLOHEXENEC;(S)-(-)-3-Cyclohexenecaboxylicacid;(S)-(-)-3-cyclohexenecaboxylicacid;(1S) -cyclohex-3Chemicalbook-ene-1-carboxylicaci; (S)-(-)-3-CYCLOHEXENECARBOXYLICACID;(1S)-3-Cyclohexene-1-carboxylicacid
    CAS NO.:5708-19-0
    CB Nomer: CB7374252
    Rumus molekular:C7H10O2
    Beurat molekular: 126.15
    MOL File:5708-19-0.mol
    Rumus struktural:

    asam cyclohexenecarboxylic

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  • 2,6-Dioxopiperidine-3-amonium klorida CAS: 24666-56-6

    2,6-Dioxopiperidine-3-amonium klorida CAS: 24666-56-6

    Ngaran produk： 2,6-Dioxopiperidine-3-amonium klorida
    sinonim:
    3-Amino-2,6-piperidinedionehydrochloride;2,6-dioxopiperidin-3-aminiumchloride;RSYY Avanafil) -31;PomalidomideImpurity6;Lenalidomide/PomadoamineChemicalbook;LenalidomideImpurity6HCl;LenalidomideImpurity9-HCl;-x. ; 3-AMino-2,6-PiperidinedioneHCl
    CAS NO.: 24666-56-6
    Rumus molekul:C5H9ClN2O2
    Beurat molekular： 164.59
    MOL File24666-56-6.mol
    Rumus struktur:

    Dioxopiperidine-3-amonium klorida

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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

    Ngaran produk:4,5-Dichloro-3(2H)-pyridazinone
    sinonim:,5-DICHLOR-2,3-DIHYDROPYRIDAZIN-3-ON,4,5-Dichloro-3(2H)-pyridazinon
    4,5-dikloro-3-piridazinol，4,5-dikloro-2-hidropiridazin-3-hiji, 4,5-dikloro-1H-piridazin-6-hiji, 4,5-DIKLORO-3-(2H)PIRIDASINON
    4,5-Dichloro-3(2H)-pyridazinone,4,5-Dichloro-pyridazin-3-ol
    4,5-dikloropiridazin-3-ol ,MFCD00051504,4,5-dikloro-2,3-dihydropyridazin-3-hiji
    4,5-dikloropiridazin-3(2H)-hiji,4,5-Dichloro-2H-pyridazin-3-hiji,4,5-Dichloro-6-pyridazone
    4 5-DIKLORO-3-HIDROKSIPIRIDASIN,3(2H)-Pyridazinone, 4,5-dikloro-
    4,5-dikloro-3-hidroksipiridazin,3(2H)-PIRIDASINON
    4,5-DICHLORO-3-HIDROXYPIRIDINA
    CAS NO.:932-22-9
    CB Nomer: CB1308262
    Rumus molekular: C4H2Cl2N2O
    Beurat molekular: 164.98
    MOL File:932-22-9.mo
    Rumus struktural:

    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

    Ngaran produk:5-Bromo-2-chloropyrimidine
    sinonim: PIRIMIDINE,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-dihydrotiazol-2-amine;MacitentanIntermediate5;MacitentanImpurity27;5-BROMO-2-CHLOROPYRIMIDINE
    CAS NO.: 32779-36-5
    Mrumus olecular: C4H2BrClN2
    Mbeurat olecular: 193.43
    EINECS NO: 629-214-8
    Srumus struktural:

    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

    Ngaran produk: 4,5-Dibromo-1H-1,2,3-Triazole
    NO CAS: 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-
    Nomer CB: CB0413929
    Rumus molekul: C2HBr2N3
    Beurat molekular: 226,86
    MOLFile: 15294-81-2.mol
    Rumus struktur:

    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

    Ngaran produk: 2-chloro-1,1,1-trimethoxyethane
    Sinonim: 2-METHYL-3-NITROBENZOTRIFLUORIDE 2-NITRO-6-(TRIFLUOROMETHIL)TOLUENE 2-NITRO-5-TRIFLUOROMETHYLTOLUEN Benzene, 2-methyl-1-nitro-3-(trifluoromethyl)- alpha-,alfa,alpha 3-nitro-o-xilena 3-Trifluorométil-2-métil-1-nitrobenzena 2-métil-3-nitrobenz
    NO CAS: 74974-54-2
    Rumus molekular:C5H11ClO3
    Beurat molekular: 154.592
    EINECS: 629-378-0
    Formula Struktur:

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