Search results

677 results found

  • protected MFBG standard

    7037

    Reference material for TetraBoc [¹⁸F]MFBG

    TetraBoc [¹⁸F]MFBG standard; imidodicarbonic acid, 2-​[[[(1,​1-​dimethylethoxy)​carbonyl]​[(3-​fluorophenyl)​methyl]​amino]​[[(1,​1-​dimethylethoxy)​carbonyl]​imino]​methyl]​-​, 1,​3-​bis(1,​1-​dimethylethyl) ester

  • DOTA-[Pro1,Tyr4]bombesin (1-14)

    9715

    Precursor for radiolabelled DOTA-[Pro1,Tyr4]bombesin (1-14)

    Bombesin, 1-[1-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-L-proline]-4-L-tyrosine-; MP2346; DOTA-[P1, Y4]BBN(1-14); CA index name: Bombesin, 1-[1-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-L-proline]-4-L-tyrosine-

  • 2'-Deoxy-L-uridine

    2950

    1-(2'-Deoxy-β-L-erythro-pentofuranosyl)uracil; 2'-Deoxy-L-uridine; β-L-2'-deoxyuridine

  • DOTAEt

    7301

    Cation complexation agent

    Tetraethyl 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetate

  • DOTA-TOC (GMP)

    9702

    Precursor for radiolabelled DOTA-TOC

    DOTA-TOC acetate; DOTA-[Tyr3]-octreotide; Edotreotide; CA index name: L-Cysteinamide, N-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic(2→7)-disulfide, supplied as acetate salt

  • DMTr-lyxothymidine

    1180

    Precursor for [¹⁸F]FLT (3'-deoxy-3'-[¹⁸F]fluorothymidine)

    1-[5-O-(4,4'-Dimethoxytrityl)-2-deoxy-β-D-threo-pentofuranosyl]-thymine; DMTr-lyxothymidine; 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-D-threo-pentofuranosyl]-5-methyl-; 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)pyrimidinedione; 5'-O-(4,4'-Dimethoxytrityl)-3'-hydroxythymidine

  • Metaraminol (free base)

    3380

    Precursor for [¹¹C]Metahydroxyephedrine

    Metaraminol; m-Hydroxy-norephedrine; (–)-erythro-Metaraminol; (1-Aminoethyl)-3-hydroxybenzenemethanol; 1-(m-Hydroxyphenyl)-2-amino-1-propanol; 1-α-(1-Aminoethyl)-m-hydroxybenzylalcohol; 1-Metaraminol

  • 6-OH-BTA-1 hydrochloride

    5120

    Reference standard for [N-Methyl-¹¹C]-6-OH-BTA-1

    2-[4'-(Methylamino)phenyl]-6-hydroxybenzothiazole hydrochloride; Pittsburgh Compound B (PiB) hydrochloride; 6-Benzothiazolol, 2-[4-(methylamino)phenyl] hydrochloride

  • (–)-McN 5652

    4380

    Reference standard for (–)-[¹¹C]McN 5652

    Pyrrolo[2,1-a]isoquinoline, 1,2,3,5,6,10b-hexahydro-6-[4-(methylthio)phenyl]-, (6R,10bS)-, (2S,3S)-2,3-di-(O-4-methylphenyloxy)butanedioate; (–)-McN 5652, (+)-di-O-toluyltartrate salt

  • (S)-SCH-24518 hydrochloride

    1462

    Precursor for [¹¹C]SCH-23388

    1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-phenyl-, hydrochloride, (5S)-; 8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol, hydrochloride, (S); (S)-(–)-SCH-24518 HCl; nor-Methyl-(S)-(–)-SCH-23388 hydrochloride; Nor-(S)-SCH 23388; (S)-normethyl-SCH 23388 hydrochloride

  • NITTP

    1400

    Precursor for [¹⁸F]FMISO ([¹⁸F]fluoromisonidazole)

    1-(2'-Nitro-1'-imidazolyl)-2-O-tetrahydropyranyl-3-O-toluenesulfonyl-propanediol; 3-(2-Nitroimidazol-1-yl)-2-O-tetrahydropyranyl-1-O-toluenesulfonylpropanediol

  • (R)-SDM-8 standard

    3427

    Reference standard for [¹⁸F]SDM-8

    (R)-4-(3,5-difluorophenyl)-1-((3-methylpyridin-4-yl)methyl)pyrrolidin-2-one; 2-​Pyrrolidinone, 4-​(3,​5-​difluorophenyl)​-​1-​[(3-​methyl-​4-​pyridinyl)​methyl]​-​, (4R)​-; (R)-SDM-8 standard; (R)-SynVesT-1 standard; (R)-MNI-1126 standard

  • CITFE

    4110

    Reference standard for [¹⁸F]β-CITFE Reference standard for [*I]β-CITFE

    N-2-fluoroethyl-3-β-(4-iodophenyl)nortropane-2-β-carboxylic acid methyl ester; CITFE; β-CIT-FE

  • 3-Iodo-α-methyl-p-tyrosine

    3190

    Reference standard for 3-[¹²³I]Iodo-α-methyl-L-tyrosine

    L-3-Iodo-α-methyl-p-tyrosine; m-Iodo-α-methyl-L-tyrosine; 3-IMT; 3-IAMT

  • (S)-Metomidate hydrochloride

    1762

    Reference standard for [¹¹C]Metomidate

    (–)-Metomidate hydrochloride; Imidazole-5-carboxylic acid, 1-(α-methylbenzyl)-, methyl ester, (S)-(–) hydrochloride

  • Phenethyl-orvinol

    2052

    Reference standard for [¹¹C]Phenethyl-orvinol

    PEO

  • (R)-Methyl-FPSPPA

    2480

    Reference standard for (R)-[¹¹C]-Methyl-FPSPPA (2-[(2-fluorophenyl)methyl]-3-(2-fluorospiro[4,5-dihydrothieno [2,3-c]pyran-7,40-piperidine]-10-yl)propanamide)

    (2R)-2-[ (2-Fluorophenyl)methyl]-3-(2-fluorospiro[ 4,5-dihydrothieno [2,3-c]pyran-7,40-piperidine]-10-yl)-N-methyl-propanamide

  • GB 67

    2580

    Reference standard for [¹¹C]GB 67

    GB 67 hydrochloride salt; N-[6-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]hexyl]-N-methyl-2-furancarboxamide, hydrochloride salt

  • Gluc-[Lys0,Lys(ivDde)5]-TOCA

    9771

    Precursor for Gluc-Lys([¹⁸F]FP)-TOCA

    (Nα-(1-deoxy-D-fructosyl)-[Lys0-Tyr3-Lys(Dde)5]-octreotate; Precursor for [¹⁸F]FP-Gluc-TOCA; N-α-(1-deoxy-D-fructosyl)-KfCYw-K(ivDde)-TCT-OH, cyclic C2,7; Gluc-Lys([¹⁸F]FP)-TOCA = Nα-(1-deoxy-D-fructosyl)-Nε-(2-[¹⁸F]fluoropropionyl)-; Lys0-Tyr3-octreotate

  • IAP

    3310

    Reference standard for [¹²³I]IAP

    IAP · TFA; IAP trifluoroacetate; 3-[(2S)-2-azetidinylmethoxy]-5-iodo-pyridine trifluoroacetate; (S)-5-Iodo-3-[(2-azetidinyl)-methoxy]pyridine

  • CITFP

    4129

    Reference standard for [¹⁸F]β-CITFP and reference standard for [*I]β-CITFP

    N-2-fluoropropyl-3-β-(4-iodophenyl)nortropane-2-β-carboxylic acid methyl ester; β-CIT-FP

  • MK-9470 precursor

    5650

    Precursor for [¹⁸F]MK-9470

    Propanamide, N-[(1S,2S)-2-(3- cyanophenyl)-1-methyl-3-[4-[2-[[(4-methylphenyl)sulfonyl]oxy] ethoxy]phenyl]propyl]-2-methyl-2-[(5-methyl-2-pyridinyl)oxy] -; [¹⁸F]MK-9470 precursor; [¹⁸F]MK-9470 tosylate precursor

  • Nitromazenil

    1690

    Precursor for [¹⁸F]Flumazenil

    5,6-Dihydro-5-methyl-8-nitro-6-oxo-4H-imidazo[1,5-a][1,4]-benzodiazepine-3-carboxylic acid ethyl ester; Ro 15-2344

  • DFO*-Mal

    7273

    Complexation agent for [⁸⁹Zr]-Labelling, immuno-PET

    DFO*-Maleimide

  • Octreotide acetate

    9750

    Octreotide acetate; Sandostatin; Sandostatin LAR; SMS 201-995ac; CA index name: L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, acetate (salt)