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Peptide Synthesis

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  1. Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` )
    Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => attribute_id ) Array ( [0] => main_table [1] => option_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) RG108
      Grade & Purity: 
    • ≥98%
    Cas Number: 48208-26-0        Compound CID:  702558
    Formula:  C19H14N2O4        Molecular Weight: 334.33
    IUPAC Name:  (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid
    SMILES:  C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)O
    InChIKey: HPTXLHAHLXOAKV-INIZCTEOSA-N
    InChI:  InChI=1S/C19H14N2O4/c22-17-13-6-1-2-7-14(13)18(23)21(17)16(19(24)25)9-11-10-20-15-8-4-3-5-12(11)15/h1-8,10,16,20H,9H2,(H,24,25)/t16-/m0/s1
    Synonyms: HY-13642 | N-Phthalyl-L-tryptophan | AC-32704 | CHEBI:95041 | NCGC00097992-01 | P2023 | (S)-2-(1,3-dioxoisoindolin-2-...
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    Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => attribute_id ) Array ( [0] => main_table [1] => option_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) 3-Iodo-L-tyrosine
      Grade & Purity: 
    • ≥98%
    Cas Number: 70-78-0        EC Number: 200-744-8
    Formula:  C9H10INO3        Molecular Weight: 307.09
    IUPAC Name:  (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid
    SMILES:  C1=CC(=C(C=C1CC(C(=O)O)N)I)O
    InChIKey: UQTZMGFTRHFAAM-ZETCQYMHSA-N
    InChI:  InChI=1S/C9H10INO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1
    Synonyms: (2S)-2-azanyl-3-(3-iodanyl-4-oxidanyl-phenyl)propanoic acid | 3-IODOTYROSINE | IODOTYROSINE | L-Tyrosine-3-iodo | 3-I...
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  3. Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` )
    Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => attribute_id ) Array ( [0] => main_table [1] => option_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => attribute_id ) Array ( [0] => main_table [1] => option_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) 4-Chloro-DL-phenylalanine, Inhibitor of L-Phenylalanine hydroxylase ;Inhibitor of L-Tryptophan hydroxylase 1;Inhibitor of L-Tryptophan hydroxylase 2
    Cas Number: 7424-00-2
    Formula:  C9H10ClNO2        Molecular Weight: 199.63
    IUPAC Name:  2-amino-3-(4-chlorophenyl)propanoic acid
    SMILES:  C1=CC(=CC=C1CC(C(=O)O)N)Cl
    InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)
    Synonyms: 2-amino-3-(4-chlorophenyl)propanoic acid | Fenchlonine | C-Pal | DL-3-(p-Chlorophenyl)alanine | DL-p-Chlorophenylalan...
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