Telefon: 86-512-52678575
Produkter vun Produkter

Produkter vun Produkter

  • C50h58n7ox9P ANONOS, N-Benzoyl-5'- [4-Methodyphyl) Phenylthylyl] - 1-methylylyl.

    C50h58n7ox9P ANONOS, N-Benzoyl-5'- [4-Methodyphyl) Phenylthylyl] - 1-methylylyl.

    Stoff Detail an Identifizéierer Canonical Laachen NA # CCCOP (OC1C (OCC (N2C = NC = NCTIMED) 7,87 ± 0,87 ± 0,87 NC32)NC(=O)C=4C=CC=CC4)C1OCCOC)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 [3c (n = c2) = c (nc (o) c4 = cc = cc = cc = c4) (cn3 = cc = cc3) (CNA)
    UfroDetail déck
  • C41h49fn5o8p Cytidine, N-Acetyl-5 '--o- [4-Methodyphyl) Phenylmethyl] - Deosphoryl]

    C41h49fn5o8p Cytidine, N-Acetyl-5 '--o- [4-Methodyphyl) Phenylmethyl] - Deosphoryl]

    Stoff Detail Cas Registry Nummer 159414-99-0 Schlëssel kierperlech Eegeschafte morkulärt Gewiichtsverbrauchskand N # CCCOP (OC1C (F) C (OC1CO (C = C (C) C) C (C) C ISOMES LAILES C (c (nc (c) = O) c = c2) (c3 = cc = c) c (c) c = c3) (C4 = C) (C) (Oc) c = c4) c5 = cc = cc = c5 inchi Zoll ...
    UfroDetail déck
  • C39H46FN4oOCE4OP uridine, 5 '-o- [4-Methodyphyl) Phenylthyl] -2' - Flumoorylyl-2 '- Flumoorhoryl

    C39H46FN4oOCE4OP uridine, 5 '-o- [4-Methodyphyl) Phenylthyl] -2' - Flumoorylyl-2 '- Flumoorhoryl

    Stoff Detail Cas Registry Nummer 146954-75-8 Schlëssel kierperlech Eegeschafte Wäerter morkulär Gewiicht 7,78 - Pka (préparéiert) 9,39 ± 0 identifizéierte Laachen N # CCCOP (OC1C (F) C (OC1COP (C = 2C = CC = CC2) Laachen C (o o o) c = c2) (c3 = cc = c (c (c) c = c3) (c4 = cc = c (cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = C. Inchi Inchi = 1s / c39h46fn4o2p / C1 -...
    UfroDetail déck
  • C44H53FN7OCE7_OOSE, 5 '-o- [4-Methodyphyl) Phenylthyl] -2' - Flumooryl-2 '- Flumooryl-2' - Fluchoanh5h53L53L_Thyl) Phosphoramidite] (ACI)

    C44H53FN7OCE7_OOSE, 5 '-o- [4-Methodyphyl) Phenylthyl] -2' - Flumooryl-2 '- Flumooryl-2' - Fluchoanh5h53L53L_Thyl) Phosphoramidite] (ACI)

    Stoff Detail Cas Registry Nummer 144089-97-4 physesch Properties Wäerter morkulär Gewiicht 827,91 - Pka (previséierte Laachen) ± 0 identifizéierte Laachen N # CCCOP (OC1C (F) C (O) C = C) C) NC25) N (C (C) C (C3) C4) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) C4) C4M) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) C4) CNA) CNADRY Smile C (c2) c (= O) n = c (nc (c (c (c) c) c (c) n) (c4 = cc = cc = C2 (O1 = C4) (C5 = CC = C (OC) C = C5) C6 = CC = ...
    UfroDetail déck
  • C47H51FN7OP ADNOONE, N-BENZOYL-5 '-O- [4-Methodyphylyl) Phenylmylyl] - Deosphoryl] - Deosphoryl

    C47H51FN7OP ADNOONE, N-BENZOYL-5 '-O- [4-Methodyphylyl) Phenylmylyl] - Deosphoryl] - Deosphoryl

    Stoff Detail Cas Registry Nummer 136834-22-5 Schlëssel kierperlech Eegeschafte Wäerter morkular Gewiicht 875.92 - Pka (Pka (Pka (Pka (Pka (Pka (Pka (PACTIDE Laachen) 7.87 ± 0 identifizéierte Laachen N # CCCOP (OC65) N (OC1CO (C = 2C = CC = CC2) (CC = C (C) C = CC) CSORD C (c2) = c (nc (= o) c4 = cc = cc = c4) n = cn3) (cc3 = cc = C) (C. (Oc) c = c5) (c6 = cc = c (oc) c = c ...
    UfroDetail déck
  • C42h52n5o9P Cytidine, N-Acetyl-5 '-O- [4-Methodylyl) Phenylthyl] -2' Methylylyl.

    C42h52n5o9P Cytidine, N-Acetyl-5 '-O- [4-Methodylyl) Phenylthyl] -2' Methylylyl.

    Stoff Detail Cas Registry Numbays NA # CCCOP (OC1C (oc (n2c = Cka (virausgesot) 10.18 ± 0,20 co 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 (nc (c) = o) c = c2) (c3 = cc = c) c (c) c = c3) (C4 = O1c) (O1c # oc = C (oc) c = c4) c5 = cc = cc = c5 inchi inchi = 1s / ...
    UfroDetail déck
  • C40h49n4o9P uridine, 5'- [4-Methodyphyl) Phenylthyl] -2 '-Methylylyl-, 3-Methylothylyl

    C40h49n4o9P uridine, 5'- [4-Methodyphyl) Phenylthyl] -2 '-Methylylyl-, 3-Methylothylyl

    Substance Detail 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) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and 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 Isomeric SMILES C (o) c = c2) (c3 = cc = c (c (c) c = c3) (c4 ... [C1) (O1
    UfroDetail déck
  • C45h56n7o -9p Guanosin, 5 '-o- [4-Methohoder) Phenylmthyl)

    C45h56n7o -9p Guanosin, 5 '-o- [4-Methohoder) Phenylmthyl)

    Stoff Detailsregistry Nummer 150780-7-9 H30C (OCC (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 (= o) n = c (nc (c (c) c) c (c) c) 3 (cc = cc = cc = o1) (o1c3 = c (n = n = c2) c (= = C = C4) (C5 = CC = C (OC (OC) C = C5) C6 = CC = C6 Inch ...
    UfroDetail déck
  • C48h54n7o-Adenonen, n-benozyl-5 '--o- [4-Methodyphyl) Phenylthyl] - Ospolylyl]

    C48h54n7o-Adenonen, n-benozyl-5 '--o- [4-Methodyphyl) Phenylthyl] - Ospolylyl]

    Substance Detail 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 (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N # CCCOP) (C6 = CC = NC = 3C (NC = NC32 = CC = CNA (OC) C = CC = CC4) CC) CSIM) CS) CSORS C (oc [c @@ h] 1 [c ech] (op (n (c (c) c) c (c) c) on) [C / C2 (N = C2)
    UfroDetail déck
  • (R) -4-benzyl-2-oxazolidinone Cas: 1020299-44-7

    (R) -4-benzyl-2-oxazolidinone Cas: 1020299-44-7

    Produktéiernumm :(R) -4-benzyl-2-oxazolidinone
    Synonyme: 2 -YAMOL-OLL. -/2 -4-AnxDE) - (Spyteldin) (4RR) (Telefon) - 5 8:3) (Telefon) (4Ruelle) (4 8
    (4R) -4-benzyloxtolidin-2-een, (4R) -4 -4 -4-1.3-Oxazolidin-2-One
    (4r) -4-Phenyloxtolidin-2-een, 4-r-benzyl-2-oxazolidinone
    (4r) -phonel-2-Oxazolidinone, (r) - (+) - 4-benzyl-2-oxazolinone
    (R) -4-benzyl-2-oxazolideinone, (r) - (+) - 4-benzyl-2-oxazolidone
    (RE) -4 -4 -2012-1 E.) - 4 Punkt) - 4-Zreckuell-6-Eelyleidone
    (R) - (+) - 4-Phenyl-2-Oxazolideinone, (R) -4 -4 -4 -4-(Oxazolidinone
    (R) -4- (Phenylmthyl) -2-Oxazolidinone, RBOX
    (R) -ph-Oxazolidinone, (R) -4-bezyl-2-0xazdinone, 4-Benzyl-2-0xazidinone
    Cas nee.: 102029-44-7
    CB Nummer: CB7852611
    Molekular Formel: C10h11No2
    Molekular Gewiicht: 177.2
    Mol Datei: 102029-44-7.mol
    Strukturell Formel:

    4-benzyl-2-oxazolidinone

    UfroDetail déck
  • 2-Aminoisoubutyresch Saier Cas: 62-57-7-7

    2-Aminoisoubutyresch Saier Cas: 62-57-7-7

    Produktéiernumm: 2-Aminoisouyryrorsan
    Synonyme: N-mir-alanine; N-mir-ala-oh; Rarchemwwb0051; Dl-2-Amino-iso-thyyricacid; H-2-ami, netisobutyricacid; H-ala (mech) -oh; H-aib-oh; H-ovar-methylalanine
    Cas nee.: 62-57-7
    Molekular Formel: C4H9no2
    Molekular Gewiicht: 103.12
    Mol Datei: 62-57-7.Mol
    Eincs Nummer200-544-0
    Strukturell Formel:

    2-Aminoisobutyresch Säure

    UfroDetail déck
  • S) - (-) - 3-Cyclophexenecar-Boxsäureas: 5708-19-0

    S) - (-) - 3-Cyclophexenecar-Boxsäureas: 5708-19-0

    Produktéiernumm :(S) - (-) - 3-Cyclophexenecar -boxy Saier
    Synonyme:
    (En) -cyclohox-3-Autoboxylicakid; (en) - (-) - 3-Cyclophechoenc; (s) -) - 1-Carboxheylice-1-Carboxy-1-Carboxy-1-Carboxy-1-Cablyple ohexenecoboxylicat; (s) - (-) - 3-cycleicarycarylicyChoxid; (1-Carboxloyyhoxylicy-1-pabyboxylicy
    Cas nee.: 5708-19-0
    CB Nummer: CB7374252
    Molekular Formel: C7h10o2
    Molekular Gewiicht: 126.15
    Mol Datei: 5708-19-0.mol
    Strukturell Formel:

    CycloheexeEnecarboxyshäus

    UfroDetail déck
<< <Virdrun78910111213Nächst>>> Säit 10/14/14