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Produkten

Produkten

  • C50H58N7o9p adenosine, N-benzoyl-5 ''-METHOXYPHENY) fenylmethyl] -2 '- o- (2-metylethyl n, n-bis (1-metylethyl) fosphoramidite] (aci)

    C50H58N7o9p adenosine, N-benzoyl-5 ''-METHOXYPHENY) fenylmethyl] -2 '- o- (2-metylethyl n, n-bis (1-metylethyl) fosphoramidite] (aci)

    Substansetail CA-register nûmer 251647-53-53-53-53-53-3-Key Properties Molekulêre gewicht 932.01 - POFE-nammen en identifisearders en identifisearders n # cccop (OC1C (OC1C (OC1C (OC1C (OC1C (OC1C (OC1C (OC1C (OC (N2C = NC = 3C (= NC = NC32) nc (= o) c = 4c = cc = cco = c1occoc) CC (c = CC = c = c = c (c6) c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c (c (c (c) c) c (c) c) c (c (c) c isomeryske glimkes C (oc [c @@ h] 1 [c @@ h] (op (n (c (c (c) c) Occc # n) [cc (n = cc = c00) n = cn3) (cv = c (cv) c (c5) (c ...
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  • C41H49FN5O8P Cytidine, N-Acetyl-5 '' - [MetHOXYPHENY) fenylmethyl] -2 '- Deoxy-2' - [2-Methylethyl) fosfor (aci)

    C41H49FN5O8P Cytidine, N-Acetyl-5 '' - [MetHOXYPHENY) fenylmethyl] -2 '- Deoxy-2' - [2-Methylethyl) fosfor (aci)

    Substansetail CA-register nûmer 159414-99-0-Key Fysike eigenskippen Molekulêr gewicht 789.83 - PKA (foarsizzend) 10.11 ± 0,20 meast soere temp: 25 ° C oare nammen en identifisearders N # cccop (oc1c (f) c (oc1coc (c = 2c = cc = c = c (cv = c = c = c = c = cc (= o) c) n (c (c) c) c (c (c) c) c (c (c) c) c = cc (= o) c) C (oc [c @@ h] 1 [c @@ h] c) c (c (c (c) c) occ) [c @@) (= c2) = c = c *) (c3 = c (c3) c = c = c = c = c = c) (c4 = cc = c (OC) c = c4) c5 = cc = cc = c5 inchi inch ...
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  • C39H46FN4O8P Uridine, 5 '-o - [MethOxyPhenyl) Phenylmenhyl] -2' -dexy-2 '- Fluor-, 3' - [2-Methylethyl) fosphoramidite] (aci)

    C39H46FN4O8P Uridine, 5 '-o - [MethOxyPhenyl) Phenylmenhyl] -2' -dexy-2 '- Fluor-, 3' - [2-Methylethyl) fosphoramidite] (aci)

    Substandetail CA-register nûmer 14695-8 Key Fysike eigenskippen wearde Molekulêr gewicht 748 - Pka (Foarsein) 9.39 Meest Acidic Temp: 25 ° C oare nammen en identifiers N # cccop (oc1c (f) c (oc1coc (c = 2c = cc = c (cc = c = c = c = c = c = cc (= o) nc5 = cc (= o) n (c (c) c) c = n (c (c) c) c = cc (= o) n (c (c) c) C (oc [c @@ h] 1 [c @@ h] c) c (c (c (c) c) occ) [c @) c = c = c = c = c = c (c4) c = c = c = c = c = c5 = cc = cv = c5 Inchi Inchi = 1s / c39h46fn4o8p / c1 -...
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  • C44h53fn7o8 guanosine, 5 '- [methoksyphenyl) fenylmethyl] -2'-metyl-1-1-1-1-1-1-metyl) fosphoramidite] (aci)

    C44h53fn7o8 guanosine, 5 '- [methoksyphenyl) fenylmethyl] -2'-metyl-1-1-1-1-1-1-metyl) fosphoramidite] (aci)

    Substansetail CA-register nûmer 144089-97-4 Key Fysike eigenskippen wearde Molekulêr gewicht 857.91 - PKA (foarsizze) 9,16 ± en foarsichtich nammen en identifisearders en identifisearders en identifikaasjes N # CCCOP (OC1C (F) C (OC1COC (c = 2c = cc = cc = c (cv = c = c00) n = 6c (=) c = c (c (c) c) c (c (c) c) c (c (c) c) c (c (c (c) c) c = c (c (c) c) c = c (c (c) c) c = c (c (c) c) C (oc [c @@ h] 1 [c @@) (op (n (c (c) c) occ) [c @@) (o) [n = c) c) = o) n3) (c4 = cc = c (oc) c = C4) (c5 = cc = c (oc) c = c5) c6 = cc = ...
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  • C47H51FN7O7P ANENOSINE, N-BENZOYL-5 ''-METHOXYPHENYL) PhenylmetHYL] -2 '- Deoxy-2' - [2-Methylethyl) Phosphor (1-methylethyl) fosfor amidite] (aci)

    C47H51FN7O7P ANENOSINE, N-BENZOYL-5 ''-METHOXYPHENYL) PhenylmetHYL] -2 '- Deoxy-2' - [2-Methylethyl) Phosphor (1-methylethyl) fosfor amidite] (aci)

    Substansetail CA-register nûmer 136834-22-5 Key Fysike eigenskippen wearde Molekulêr gewicht 875.92 - PKA (foarsizze) 7.87 ± 0,43 meast soere temp: 25 ° C oare nammen en identifikaasjes en identifisearders N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C= NC=6C(= NC= NC65)NC(=O)C=7C=CC=CC7) N(C(C)C)C(C)C Isomeric SMILES C (oc [c @@ h] 1 [c @@ h] c) c (c (c (c) c) occ) [c @@) (o1) [n = c2) c4 = cc = c00) n = cn3) (c5 = cc = c (OC) c = c5) (c6 = cc = c (oc) c = c ...
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  • C42H52N5o9p Cytidine, N-Acetyl-5 ''-METHOXYPHENYL) fenylmethyl] -2 '2 '' --Cyanoethyl n, n-bis (1-methylethyl) fosphoramidite] (aci)

    C42H52N5o9p Cytidine, N-Acetyl-5 ''-METHOXYPHENYL) fenylmethyl] -2 '2 '' --Cyanoethyl n, n-bis (1-methylethyl) fosphoramidite] (aci)

    Substandetail CA-register nûmer 199593-09-4 Key Fysike eigenskippen Molekulêr gewicht 801.87 - PKA (OM IDENTIFERS KANONALE WIJZE N # CCCOP (OC1C (OC1C (OC1C (OC1C (OC1C (OC1C (OC1C (OC1C (OC1C (N2C = CC (= NC2 = o) nc (= o) c) c1oc) coc (c = cc = cc = c (cv = c = c (cv = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c (c (c) c) c (c (c) c) c = c5) C (oc [c @@ h] 1 [c @@ h] c) c (c (c (c) c) occc # n) [c @@) (= c2) (c3 = cc = c (oc = c (oc) c = c = c = c = c = c (c4 = cc = C (oc) c = c4) c5 = cc = cc = c5 inchi inchi = 1s / ...
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  • C40h49n4o9p uridine, 5 '-o- [methoxyphenyl) fenylmethyl] -2' --o-methyl-, 3 '- [2-methylethyl) fosphoramidite] (aci)

    C40h49n4o9p uridine, 5 '-o- [methoxyphenyl) fenylmethyl] -2' --o-methyl-, 3 '- [2-methylethyl) fosphoramidite] (aci)

    Substandetail CA-register nûmer 110764-79-9 H335, H315, H315, H311 + H311, H301 + H301 + H301 - POLECIALE GEBLIK: 25 ° C OPEN AcIDIER TEMP: 25 ° C N # cccop (oc1c (oc (n2c = cc (= o) nc2 = o) c1oc = c = c = c = c (cv = c = c (c5) c = c = c = c = c = c = c = c = c = c = c = c = c = c = c (c (c) c) c (c (c) c) c = c5) c = c (c5) c = c (c5) C (oc [c @@ h] 1 [c @@ h] (op (n (c (c (c) c) occc # n) [c @) nc (= o) c = c = c = c = c = c (oc) c = c = c = c3) (c4 ...
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  • C45H56N7o9p Guanosine, 5 '-oxyphenyl) Phenylmenhyl] -2' -O-methyl- (2-Cyanoethyl n, n-bis (1-methylethyl) fosphoramidite] (aci)

    C45H56N7o9p Guanosine, 5 '-oxyphenyl) Phenylmenhyl] -2' -O-methyl- (2-Cyanoethyl n, n-bis (1-methylethyl) fosphoramidite] (aci)

    Substansetail CA-register nûmer 150780-67-9 H303 Key Fysike eigenskippen Molekulêr gewicht 869.94 - POWE-nammen en identifissen en identifisearders N # CCCOP (OC1C (OC1C = NC = 3C (= o) n = c (nc (= o) c (c) c) c mick = c = c = c = c (c6) c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c (c6) n (c (c) c) c (c (c) c) c = c6 = C (oc [c @@ h] 1 [c @@ h] (op (c (c (c (c) c) occ) [c @@) (o = c2) c (= c (c (c (c (c (c (c (c (c (c (c (cc = c (c4 = cc = c (oc) C = c4) (c5 = cc = c (oc) c = c5) c6 = cv = cc = c6 inch ...
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  • C48H54N7O8P Aenosine, N-benzoyl-5 '--- [METHOXYPHENY) fenylmethyl] -2' - O-Cyanoethyl n, N-BIS (1-methylethyl) fosfor amidite] (aci)

    C48H54N7O8P Aenosine, N-benzoyl-5 '--- [METHOXYPHENY) fenylmethyl] -2' - O-Cyanoethyl n, N-BIS (1-methylethyl) fosfor amidite] (aci)

    Substandetail CA-register nûmer 110782-31-5 H335, H315, H319, H315 + H311 + H301 + H301 + H301 (Foarsichtich) 7.87 ± MOEWE) 7.87 EFDE NAMEN: 25 ° C 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] (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

    Produkt Namme :(R) -4-benzyl-2-oxazolidinone
    Synonyms: 2-Oxazolidinone, 4-Phenyl-, (4r) -2-Oxazolidinone, 4- (Phenylmethyl) -, (4r) - (4r) -4-Benzyl-1,3-Oxazolidid-1,3-oxazolidid
    (4r) -4-Benzyloxxazolididin-2-ien, (4r) -4-fenyl-1,3-oxazolidid-2-ien
    (4r) -4-fhenyloxazolididin-2-ien, 4-R-benzyl-2-OxazoliDiNiE
    (4r) -Phenyl-2-Oxazolidinone, (R) - (+) - 4-Benzyl-2-OxazoliDiNe
    (R) -4-Benzyl-2-Oxazolidinone, (R) - (+) - 4-Benzyl-2-Oxazolididone
    (R) -4-Benzyl-Oxazolidid-2-ien, (R) - (-) - 4-fenyl-2-OxazoliDiNe
    (R) - (+) - 4-fenyl-2-oxazolidinone, (r) -4-fenyl-2-oxazolidinone
    (R) -4- (fenylmethyl) -2-oxazolidinone, roks
    (R) -ph-oxazolidinone, (r) -4-benzyl-2-0xazolidinone, 4-benzyl-2-0xazolidinone
    CAS NO.: 102029-44-7
    CB-nûmer: CB7852611
    Molekulêre formule: C10H11NO2
    Molekulêr gewicht: 177.2
    Mol-bestân: 102029-99-7.mol
    Struktuerformule:

    4-benzyl-2-oxazolidinone

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

    2-Aminoisobutyric Acid Cas: 62-57-7

    Produkt Namme: 2-aminoisobutyric acid
    Synonyms: N-Me-Alanine; N-me-ala-oh; Rareechememwb0051; Dl-2-amino-iso-butyricacid; H-2-Ami, Noisobutyricacid; H-Ala (my) -oh; H-AIB-oh; H-Alpha-methylalanine
    CAS NO.: 62-57-7
    Molekulêre formule: C4H9NO2
    Molekulêr gewicht: 103.12
    Mol-bestân: 62-57-7.mol
    Einecs-nûmer200-544-0
    Struktuerformule:

    2-aminoisobutyricryk acid

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  • S) - (-) - 3-CyclohexeneCarboxyl ACID CAS: 5708-19-0

    S) - (-) - 3-CyclohexeneCarboxyl ACID CAS: 5708-19-0

    Produkt Namme :(S) - (-) - 3-CycloheSeCeReCarbox acid
    Synonyms:
    (S) -cyclohex-3-ENE-1-Carboxylicacid; (s) -cyclohex-3-Cycleboxylex-1-cyclohexene-1-cyclohexene-3 - (-) - 3-Cyclohexenec; (s) - 3 -) - (-) - 3-Cycl Ohexenecaboxylicacid; (s) - (-) - 3-cyclohexencarboxy-3chemicalbook-ENE-1 - ((-) - 3-cyclohexecarac; (1S) -3-Cyclohexene-1-Carboskylicacid
    CAS NO.: 5708-19-0
    CB-nûmer: CB7374252
    Molekulêre formule: C7H10o2
    Molekulêr gewicht: 126.15
    Mol-bestân: 5708-19-0.mol
    Struktuerformule:

    Cycloheyerecarboxyl acid

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