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NPS I

Randox Toxicology offers the most comprehensive Drugs of Abuse (DoA) test menu across multiple forensic matrices. Our level of expertise in toxicology research and development allows us to adapt quickly to ever-changing market influences and develop assays for current and novel drug trends.

Excellent assay precision and performance eliminates false reporting, therefore reducing unnecessary confirmatory tests and time lost in the laboratory as a result. Our Biochip Arrays offer CVs typically less than 10%, producing an accurate drug profile to ensure confidence in results.

Product catalogue number varies depending on analyser and matrix used:

Urine
Evidence +EV4265
Evidence InvestigatorEV4266
AnalyteLODCompoundd-Amph Assay (%CR)
Bath Salts I (Mephedrone / Methcathinone)0.19 ng/mLMephedrone HCl100
Methylone HCl80
Methedrone HCl78.2
Flephedrone HCl46.6
Methcathinone HCl42.7
R(+)-Methcathinone HCl38.3
3-Fluoromethcathinone HCl21.3
3-Methoxymethcathinone (3-MeOMC) HCl13.5
4-Methylethcathinone HCl11.3
S(-) Methcathinone HCl8.9
Ethylone HCl6.5
N-Ethylcathinone HCl5.7
Buphedrone HCl5.3
Butylone HCl3.5
Mexedrone HCl
Pentedrone HCl0.1
Pentylone HCl0.05
R(+)-cathinone HCl0.04
S(-)-cathinone HCl0.03
Dihydroxymephedrone HCl0.01
N,N-Dimethylcathinone HCl0.01
Bath Salts II (a-PVP / MDPV)0.36 ng/mLα-Pyrrolidinovalerophenone (α-PVP)100
Pyrovalerone232
3,4-Methylenedioxypyrovalerone (MDPV)204
Naphyrone167
α-Pyrrolidinopentithiophenone82
4'-Methyl-α -Pyrrolidinobutiophenone (MPBP)51
4-Methyl- α-Pyrrolidinohexanophenone (4-MPHP)25
MDPBP11
4-Methoxy-PV86
4-Fluoro-PV92
4'-Methyl-α-Pyrrolidinopropiophenone1
Pyrrolidinopropiophenone1
3,4-Methylenedioxy-α -Pyrrolidinopropiophenone (MDPPP)0.4
Benzylpiperazines2.41 ng/mL1-Benzylpiperazine100
1-[4-(Trifluoromethyl)benzyl]piperazine328.7
4-Hydroxy-benzylpiperazine (p-OH-BZP)172.1
3-(Piperazin-1yLmethyl)phenol diHCl123.7
1-Piperonylpiperazine101.5
N-(3-Methylbenzyl)piperazine diHCl52.9
1-[3-(Trifluoromethyl)benzyl]piperazine12.3
1-(3-Methylphenyl)piperazine3.9
1-(3-Methylphenyl)piperazine3.4
1-(2-Methoxyphenyl)piperazine diHCl3.2
1-(3-Trifluoromethylphenyl)piperazine HCl1.9
1-(4-Methylphenyl)piperazine1.3
1-(3-Hydroxyphenyl)piperazine1
1-(3-Chlorophenyl)piperazine (mCPP) monohydrochloride0.6
1-[4-Trifluoromethyl)phenyl]piperazine0.2
Mescaline1.71 ng/mLMescaline HCl100
(+/-)-3,4,5-Trimethoxyamphetamine hydrochloride (TMA)36.3
N-Acetyl mescaline14.7
3,4,5 Trimethoxybenzylamine6.5
2C-B HCl0.14
2C-I HCl0.14
3,4,5-Trimethoxyphenylacetic acid0.09
2C-C HCl
0.04
Phenylpiperazines I0.17 ng/mL1-(3-Chlorophenyl)piperazine monohydrochloride (mCPP)100
1-(3-Methylphenyl)piprazine119.5
1-(2-Chlorophenyl)piperazine HCl122.4
1-(3-Hydroxyphenyl)piperazine28.7
1-Phenylpiperazine64.9
1-(4-Methoxyphenyl)piperazine DiHCl99.4
1-(4-Chlorophenyl)piperazine76.2
Para-Fluorophenyl piperazine DiHCl72.2
1-(4-Methylphenyl)piperazine60.9
1-(3-Trifluoromethylphenyl)piperazine HCl12.5
1-(4-Hydroxyphenyl)piperazine35
1-(2-Methoxyphenyl)piperazine DiHCl<1
1-Benzylpiperazine0.5
1-[4-Trifluoromethyl)phenyl]piperazine5.3
1-[4-(Trifluoromethyl)benzyl]piperazine0.03
1-[3-(Trifluoromethyl)benzyl]piperazine0.04
Phenylpiperazines II0.29 ng/mL1-(3-Chlorophenyl)piperazine monohydrochloride (mCPP)100
1-(3-Methylphenyl)piprazine196.2
1-(2-Chlorophenyl)piperazine HCl159
1-(3-Hydroxyphenyl)piperazine119.4
1-Phenylpiperazine112
1-(4-Methoxyphenyl)piperazine DiHCl16.2
1-(4-Chlorophenyl)piperazine23.7
Para-Fluorophenyl piperazine DiHCl32.4
1-(4-Methylphenyl)piperazine25.5
1-(3-Trifluoromethylphenyl)piperazine HCl48
1-(4-Hydroxyphenyl)piperazine10
1-(2-Methoxyphenyl)piperazine DiHCl31
1-Benzylpiperazine<1
1-[4-Trifluoromethyl)phenyl]piperazine2.4
1-[4-(Trifluoromethyl)benzyl]piperazine0.05
1-[3-(Trifluoromethyl)benzyl]piperazine0.02
Salvinorin0.02ng/mL Salvinorin A100
Salvinorin B27.5
Synthetic Cannabinoids (JWH-018)0.43ng/mLJWH-018100
AM1220239
JWH 018 N-(5-hydroxypentyl) metabolite227
AM2201219
(1-(4-Carboxybutyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone (N-carboxybutyl) JWH-018180
JWH 200 6-hydroxyindole metabolite146
(5'-Carboxy) JWH-018145
JWH-073 N-Butanol143
JWH 073 N-(4-hydroxybutyl) metabolite138
JWH 019 N-(6-hydroxyhexyl) metabolite131
JWH-073128
(±)-JWH 018 N-(4-hydroxypentyl) metabolite127
AM2201 N-(4-fluoropentyl) isomer118
JWH-200115
(±)-JWH 073 N-(3-hydroxybutyl) metabolite112
JWH 018 N-(3-methylbutyl) isomer96
(±)-JWH 073 N-(3-hydroxybutyl) metabolite86
JWH-01982
JWH 018 6-methoxyindole analog81
JWH-02270
AM2201 N-(4-hydroxypentyl) metabolite68
JWH 018 5-hydroxyindole metabolite66
JWH 018 N-(5-hydroxypentyl) β-D-glucuronide65
JWH 018 6-hydroxyindole metabolite63
JWH 018 N-pentanoic acid metabolite59
JWH 073 5-hydroxyindole metabolite58
JWH 018 N-(2,2-dimethylpropyl) isomer56
AM2201 6-hydroxyindole metabolite54
JWH 073 N-(2-methylpropyl) isomer51
JWH 073 7-hydroxyindole metabolite49
JWH 018 7-hydroxyindole metabolite45
JWH 018 N-(2-methylbutyl) isomer45
JWH-073 4-butanoic acid metabolite28
JWH 019 5-hydroxyindole metabolite25
JWH 018 N-(1-methylbutyl) isomer25
JWH 398 N-(5-hydroxypentyl) metabolite21
JWH 073 N-(1-methylpropyl) isomer17.6
JWH 200 5-hydroxyindole metabolite17.1
JWH-02016.9
JWH-42413.6
JWH 073 N-butanoic acid metabolite12.1
JWH 122 N-(5-hydroxypentyl) metabolite11.6
JWH 018 N-(1,2-dimethylpropyl) isomer11.1
JWH 018 4-hydroxyindole metabolite10.7
JWH-1229.8
JWH 073 4-hydroxyindole metabolite9.5
Win 55, 212-3 mesylate8
JWH 081 5-methoxynaphthyl isomer6.5
JWH 122 7-methylnaphthyl isomer6.2
JWH 073 2-methylnaphthyl analog6
JWH 122 6-methylnaphthyl isomer5.7
JWH-3985.6
JWH-1475.4
N-desalkyl JWH-0185.4
JWH-0155.1
JWH 073 4-methylnaphthyl analog4
JWH 122 2-methylnaphthyl isomer3.9
JWH 210 7-ethylnaphthyl isomer or JWH-2343.8
AM22333.6
JWH-0303.2
AM6943.1
JWH 398 5-chloronaphthyl isomer2.6
JWH 081 N-(5-hydroxypentyl) metabolite2.5
JWH-0162.5
JWH-3072.3
JWH 018 2'-naphthyl-N-(2-methylbutyl) isomer2
JWH-0072
RCS-4 2-methoxy isomer2
JWH 081 2-methoxynaphthyl isomer or JWH-2671.9
JWH 081 7-methoxynaphthyl isomer or JWH-1641.7
JWH 200 4-hydroxyindole metabolite1.5
RCS-4 3-methoxy isomer1.5
JWH-2101.4
AM694 3 iodo Isomer1.2
(+)-WIN 55,212-2 (mesylate)0.9
JWH 210 5-hydroxyindole metabolite0.8
(R)-AM12410.2
AM694 4 iodo Isomer<5
JWH 073 2'-naphthyl-N-(2-methylpropyl) isomer<5
JWH 210 2-ethylnaphthyl isomer<5
JWH 210 N-(5-carboxypentyl) metabolite<5
AB-PINACA N-Pentanoic Acid<1
AB-CHMINACA<1
JWH-250<1
(S)-AM1241<1
5-fluoro PB-22<1
AM1241<1
AM2201 2'-naphthyl isomer<1
BB-22<1
JWH 018 2'-naphthyl isomer<1
JWH 018 2'-naphthyl-N-(1,2-dimethylpropyl) isomer<1
JWH 018 2'-naphthyl-N-(1-methylbutyl) isomer<1
JWH 018 2'-naphthyl-N-(2,2-dimethylpropyl) isomer<1
JWH 018 2'-naphthyl-N-(3-methylbutyl) isomer<1
JWH 018 adamantyl carboxamide<1
JWH 073 2'-naphthyl isomer<1
JWH 073 2'-naphthyl-N-(1-methylpropyl) isomer<1
JWH 200 2'-naphthyl isomer<1
JWH 250 N-(5-hydroxypentyl) metabolite<1
JWH 251 3-methylphenyl isomer<1
JWH-081<1
JWH-098<1
JWH-182<1
JWH-201<1
JWH-203<1
JWH-206 or JWH 203 4-chlorophenyl isomer<1
JWH-237 or JWH 203 3-chlorophenyl isomer<1
JWH-250 N-(4-hydroxypentyl) metabolite<1
JWH-251<1
JWH-302<1
PB-22<1
Pravadoline or WIN-48,098<1
RCS-4<1
RCS-4 N-(4-hydroxypentyl) metabolite<1
RCS-4 N-(5-carboxypentyl) metabolite<1
RCS-4 N-(5-hydroxypentyl) metabolite<1
RCS-4-C4 homolog<1
RCS-8<1
RCS-8 3-methoxy isomer<1
XLR11 degradant<1
Synthetic Cannabinoids (UR-144/XRL-II)0.05ng/mLUR-144 N-Pentanoic Acid100
A796260155
AB-005146
A-834735126
UR144 N-(5-hydroxypentyl) β-D-Glucuronide104
UR144 N-(5-hydroxypentyl) metabolite98
UR144 N-(4-hydroxypentyl) metabolite93
UR144 Desalkyl40
XLR1118.9
XLR11 N-(4-hydroxypentyl) metabolite17.7
XLR11 N-(4-pentyl) analog15.6
UR14415.3
XLR11 N-(2-fluoropentyl) isomer14.8
XLR11 Degradant8.6
UR144 N-(5-chloropentyl) analog6.8
UR144 N-(5-bromopentyl) analog5
UR144 N-(heptyl) analog2.2
UR144 degradant1.3
AB-PINACA N-Pentanoic Acid0.01
JWH-018<1
STS135<1
AKB48 N-(5-fluoropentyl) analog<1
AKB48<1
AM-1248<1
PB-22 3-Carboxy indole<1
AB-PINACA N-(5-Hydroxypentyl) Metabolite<1
AB-PINACA Pentanoic Acid Metabolite<1
5-Fluoro-AB-PINACA<1
AB-PINACA N-(4-Hydroxypentyl) Metabolite<1
AB-PINACA<1
ADB-PINACA Pentanoic acid Metabolite<1
ADB-PINACA N-(5-Hydroxypentyl) Metabolite<1
5-Fluoro-ADB-PINACA<1
5-Fluoro-AB-PINACA N-(4-Hydroxypentyl) metabolite<1
5-Fluoro ADBICA<1
AB-FUBINACA<1
AB-PINACA carboxylic acid<1
AB-FUBINACA carboxylic acid<1
ADBICA<1
AB-CHMINACA<1
MA-CHMINACA<1
MDMB-CHMINACA<1
MDMB-CHMICA<1
AB-CHMINACA metabolite N-[[1-(cyclohexylmethyl)-1H-indazole-2-yl]carbonyl]-L-valine<1
AB-PINACA<1
APP-CHMINACA<1
ADB-CHMICA<1
AB-CHMINACA metabolite M1A<1
1-(cyclohexylmethyl)-1H-indazole-3-carboxylic acid<1
Synthetic Cannabinoids (AB-CHMINACA)0.42ng/mL AB-CHMINACA100
MA-CHMINACA32
MDMB-CHMINACA27
MDMB-CHMICA12
AB-CHMINACA metabolite N-[[1-(cyclohexylmethyl)-1H-indazole-2-yl]carbonyl]-L-valine6.7
AB-PINACA6.2
APP-CHMINACA6
5-Fluoro-AB-PINACA5.2
ADB-CHMICA3.2
5-Fluoro-ADB-PINACA2.9
5-Fluoro ADBICA1.7
AB-CHMINACA metabolite M1A1.2
AB-FUBINACA1
AB-PINACA carboxylic acid0.4
1-(cyclohexylmethyl)-1H-indazole-3-carboxylic acid0.3
ADBICA0.3
ADB-PINACA N-(5-Hydroxypentyl) Metabolite0.3
AB-FUBINACA carboxylic acid0.2
AB-PINACA N Pentanoic Acid<1
AB-PINACA N-(4-Hydroxypentyl) Metabolite<1
AB-PINACA N-(5-Hydroxypentyl) Metabolite<1
AB-PINACA Pentanoic Acid Metabolite<1
ADB-PINACA Pentanoic acid Metabolite<1
5-Fluoro-AB-PINACA N-(4-Hydroxypentyl) metabolite<1
UR-144 N-Pentanoic Acid<1
A796260<1
AB-005<1
A-834735<1
UR144 N-(5-hydroxypentyl) β-D-Glucuronide<1
UR144 N-(5-hydroxypentyl) metabolite<1
UR144 N-(4-hydroxypentyl) metabolite<1
UR144 Desalkyl<1
XLR11<1
XLR11 N-(4-hydroxypentyl) metabolite<1
XLR11 N-(4-pentyl) analog<1
UR144<1
XLR11 N-(2-fluoropentyl) isomer<1
XLR11 Degradant<1
UR144 N-(5-chloropentyl) analog<1
UR144 N-(5-bromopentyl) analog<1
UR144 N-(heptyl) analog<1
UR144 degradant<1
JWH-018<1
Synthetic Cannabinoids (AB-PINACA)0.08ng/mLAB-PINACA N-Pentanoic Acid100
AB-PINACA N-(5-Hydroxypentyl) Metabolite153
AB-PINACA Pentanoic Acid Metabolite139
5-Fluoro-AB-PINACA127
AB-CHMINACA metabolite M1A94
AB-PINACA N-(4-Hydroxypentyl) Metabolite78
AB-PINACA66
ADB-PINACA Pentanoic acid Metabolite50
ADB-PINACA N-(5-Hydroxypentyl) Metabolite49
5-Fluoro-ADB-PINACA45
5-Fluoro-AB-PINACA N-(4-Hydroxypentyl) metabolite32
AB-CHMINACA17.5
5-Fluoro ADBICA15
AB-FUBINACA7.2
AB-PINACA carboxylic acid6.6
AB-FUBINACA carboxylic acid4.2
ADBICA1
UR144 N-(5-hydroxypentyl) metabolite0.3
UR-144 N-Pentanoic Acid0.01
A796260<1
AB-005<1
A-834735<1
UR144 N-(5-hydroxypentyl) β-D-Glucuronide<1
UR144 N-(4-hydroxypentyl) metabolite<1
UR144 Desalkyl<1
XLR11<1
XLR11 N-(4-hydroxypentyl) metabolite<1
XLR11 N-(4-pentyl) analog<1
UR144<1
XLR11 N-(2-fluoropentyl) isomer<1
XLR11 Degradant<1
UR144 N-(5-chloropentyl) analog<1
UR144 N-(5-bromopentyl) analog<1
UR144 N-(heptyl) analog<1
UR144 degradant<1
JWH-018<1
MA-CHMINACA<1
MDMB-CHMINACA<1
MDMB-CHMICA<1
AB-CHMINACA metabolite N-[[1-(cyclohexylmethyl)-1H-indazole-2-yl]carbonyl]-L-valine<1
APP-CHMINACA<1
ADB-CHMICA<1
1-(cyclohexylmethyl)-1H-indazole-3-carboxylic acid<1

*All data in the above table refers to our urine matrix.

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