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BisBoc protected Reference standard for [¹³¹I]SGMIB (N-succinimidyl 4-(bisBoc-guanidinomethyl)-3-iodobenzoate)
[N-succinimidyl 4-(BisBoc-guanidinomethyl)-3-iodobenzoate]
Pb-DOTA-TOC
9699Reference material for the identification of contaminants in radiochemical preparations based on DOTA-TOC
Pb-DOTA-[Tyr3]octreotide
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FSPG standard
3194Reference standard for [¹⁸F]FSPG (S)-4-(3-[¹⁸F]fluoropropyl)-L-glutamic acid
(S)-4-(3-Fluoropropyl)-L-glutamic acid; (4S)-4-(3-Fluoropropyl)-L-glutamate
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Ga-PSMA I&T
99385Reference Standard for [⁶⁸Ga]-PSMA I&T (PSMA: prostate-specific membrane antigen I&T: Imaging and Therapy)
¹⁸O-Water 98%
894¹⁸O-Water is designed to generate fluorine-18 ([¹⁸F]fluoride) via cyclotron for PET applications
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Lu-PSMA I&T
99384Reference Standard for [¹⁷⁷Lu]-PSMA I&T (PSMA: prostate-specific membrane antigen I&T: Imaging and Therapy)
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Me-4-FDG precursor
1138Precursor for Me-4-[¹⁸F]FDG (methyl 4-deoxy-4-[¹⁸F]fluoro-β-D-glucopyranoside)
Methyl 2,3,6-Tri-O-acetyl-4-O-triflyl-β-D-galactopyranoside
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isoSGMIB precursor
7021Precursor for [¹³¹I]isoSGMIB (N-succinimidyl-3-(1,2-bis-BOC-guanidino)-methyl-5-(trimethylstannyl)benzoate)
Precursor for [¹⁸F]FTHA (14-(R,S)-[¹⁸F]fluoro-6-thia-heptadecanoic acid)
14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester; Tos-THA
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D-FET hydrochloride
3071Reference standard for D-[¹⁸F]FET (O-(2-[¹⁸F]fluoroethyl)-D-tyrosine) hydrochloride
D-Tyrosine, O-(2-fluoroethyl)-, hydrochloride; (2R)-O-(2'-fluoroethyl)-D-tyrosine, hydrochloride; D-FET · HCl
TLC Standard for Testing of Radiochemical Purity of [¹⁸F]FDG according to Ph. Eur. 6.2, 1325
Glucopyranose, 1,2,3,4-tetraacetate, β-D-; 1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose; 1,2,3,4-Tetra-O-acetyl-β-D-glucose; 6-OH-TAG
Precursor for [¹¹C]Metomidate and [¹¹C]Etomidate and (S)-[¹⁸F]FETO ((S)-[¹⁸F]fluoroethyletomidate)
(S)-(–)-1-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid; 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, (S)-; 1H-Imidazole-5-carboxylic acid, 1-[(1S)-1-phenylethyl]-
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PBR28 precursor
1652Precursor for [¹¹C]-PBR28 ([¹¹C]-N-(2-methoxybenzyl)-N-(4-phenoxypyridin-3-yl)acetamide)
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IUdR
2949Reference standard for [¹²³I]IUdR and [¹²⁵I]IUdR (5-[¹²³I]iodo-2'-deoxyuridine, 5-[¹²⁵I]iodo-2'-deoxyuridine)
1-(2-Deoxy-β-D-ribofuranosyl)-5-iodouracil; 2'-Deoxy-5-iodouridine; 5-Iodo-2'-deoxyuridine; 5-Iodo-2'-desoxyuridine; (+)-5-Iodo-2'-deoxyuridine; 5-Iododeoxyuridine; 5-Iodouracil deoxyriboside; 5IUDR; 1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-iodo-1H-pyrimidine-2,4-dione; Idoxuridine; IDU; Dendrid; Emanil
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MASB (GMP)
4301Precursor for [¹¹C]DASB ([¹¹C]N,N-dimethyl-2-(2-amino-4-cyanophenylthio)benzylamine)
N-Methyl-2-(2-amino-4-cyanophenylthio)-benzylamine; N-Desmethyl-DASB
Precusor for [¹⁸F]Clofarabine (2-chloro-9-(2’-deoxy-2’-[¹⁸F]F-β-D-arabinofuranosyl) adenine)
[¹⁸F]CFA precursor; ¹⁸F-CA precursor; 2'-Clofarabine precursor
Precursor for [¹¹C]Metomidate and [¹¹C]Etomidate, and (R)-[¹⁸F]FETO ((R)-[¹⁸F]fluoroethyletomidate)
(R)-(+)-1-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid; 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, (R)-; 1H-Imidazole-5-carboxylic acid, 1-[(1R)-1-phenylethyl]-; R28141
Reference standard for (R)-(–)-[¹¹C]GR103545 (active enantiomer of the selective κ opioid receptor agonist GR89696)
(R)-(–)-GR103545 fumarate salt; (R)-4-[(3,4-dichlorphenyl)acetyl]-3-(1-pyrrolidinylmethyl)-1-piperazinecarboxylic acid methyl ester fumarate
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MASB
4300Precursor for [¹¹C]DASB ([¹¹C]N,N-dimethyl-2-(2-amino-4-cyanophenylthio)benzylamine)
N-Methyl-2-(2-amino-4-cyanophenylthio)-benzylamine; N-Desmethyl-DASB
Precursor for [18F]-Fluoroethyl-(1,2-2H4)choline
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PBR28 standard
1653Reference standard for [¹¹C]-PBR28 ([¹¹C]-N-(2-methoxybenzyl)-N-(4-phenoxypyridin-3-yl)acetamide)
N-Acetyl-N-(2-methoxybenzyl)-2-phenoxy-5-pyridinamine; 4-[N-Acetyl-N-[2-methoxybenzyl)amino]-3-phenoxypyridine, N-(2-Methoxybenzyl)-N-(4-phenoxypyridin-3-yl) acetamide, PBR28
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L-FEAU
2874Reference standard for [¹¹C]L-FEAU and [¹⁸F]L-FEAU (2'-[¹⁸F]fluoro-5-ethyl-1-β-L-arabinofuranosyluracil)
1-(2-Deoxy-2-fluoro-β-L-arabinofuranosyl)-5-ethyluracil; 1-(2-Deoxy-2-fluoro-β-L-arabinofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy-2-fluoro-arabinofuranosyl)-5-ethyluracil; 2'-Fluoro-5-ethyl-arabinosyluracil; 2'-Fluoro-5-ethyl-β-L-arabinofuranosyluracil; 1-[(2S,3R,4S,5S)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-ethylpyrimidine-2,4-dione; 5-Ethyl-1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; 5-Ethyl-1-(2-fluoro-2-deoxy-β-L-arabinofuranosyl)uracil; 1-(2-Deoxy-2-fluoro-β-L-arabinofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidinedione; β-L-FEAU
Reference standard for (S)-(+)-[¹¹C]GR89696 (less active enantiomer of the selective κ opioid receptor agonist GR89696)
(S)-(+)-GR89696 fumarate salt; (S)-4-[(3,4-dichlorphenyl)acetyl]-3-(1-pyrrolidinylmethyl)-1-piperazinecarboxylic acid methyl ester fumarate
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DASB
4310Reference standard for [¹¹C]DASB ([¹¹C]N,N-dimethyl-2-(2-amino-4-cyanophenylthio)benzylamine)
N,N-Dimethyl-2-(2-amino-4-cyanophenylthio)-benzylamine; 3-Amino-4-(2-dimethylaminomethyl-phenylsulfanyl)-benzonitrile
Precursor for [¹¹C]-(–)-NPA and [¹¹C]-(–)-NMA ([¹¹C]-(–)-N-propyl-norapomorphine and [¹¹C]-(–)-N-methyl-norapomorphine)
4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-, hydrobromide, (R)-; (R)-(–)-Norapomorphine hydrobromide; (R)-(–)-Norapomorphine · HBr