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Thozalinone
Item number: Cay22767-10
Thozalinone (Cay22767) is an analytical reference standard categorized as a stimulant. This product is intended for research and forensic applications.. SMILES: O=C1C(C2=CC=CC=C2)OC(N(C)C)=N1. InChi Code: InChI=1S/C11H12N2O2/c1-13(2)11-12-10(14)9(15-11)8-6-4-3-5-7-8/h3-7,9H,1-2H3. InChi Key: JJSHYECKYLDYAR-UHFFFAOYSA-N
| Keywords: | CL-39808, NSC 170962, Stimsen, 2-(dimethylamino)-5-phenyl-4(5H)-oxazolone |
| Application: | Analytical reference standard, stimulant, antidepressant |
| CAS | 655-05-0 |
| MW: | 204.2 D |
From 97.00€
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C16 Ceramide-d7 (d18:1-d7/16:0)
Item number: Cay22787-100
C16 Ceramide-d7 is intended for use as an internal standard for the quantification of C16 ceramide (d18:1/16:0) by GC- or LC-MS. C16 Ceramide is a sphingolipid. It incorporates into the mitochondrial outer membrane and forms channels that increase its permeability. C16 Ceramide levels are increased by PPMP or MAPP...
| Keywords: | Ceramide-d7 (d18:1-d7/16:0), Cer-d7 (d18:1-d7/16:0), N-hexadecanoyl-D-erythro-Sphingosine-d7,... |
| Application: | GC-MS, LC-MS, internal standard |
| CAS | 1840942-13-3 |
| MW: | 545 D |
From 174.00€
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25CN-NBOH (hydrochloride)
Item number: Cay28895-10
25CN-NBOH (hydrochloride) (Cay28895) is an analytical reference standard categorized as a phenethylamine. 25CN-NBOH induces the head-twitch response (HTR) in mice, indicating hallucinogenic potential. This product is intended for research and forensic applications.. SMILES:...
| Keywords: | NBOH-2C-CN, 4-[2-[[(2-hydroxyphenyl)methyl]amino]ethyl]-2,5-dimethoxy-benzonitrile, monohydrochloride |
| Application: | Analytical reference standard, phenethylamine |
| CAS | 1539266-32-4 |
| MW: | 348.82 D |
From 339.00€
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2C-EF (hydrochloride)
Item number: Cay41890-1
2C-EF (hydrochloride) (Cay41890) is an analytical reference standard categorized as a phenethylamine. 2C-EF has been found in samples seized by law enforcement.1 This product is intended for research and forensic applications.. SMILES: FCCC1=CC(OC)=C(CCN)C=C1OC.Cl. InChi Code:...
| Keywords: | 4-(2-Fluoroethyl)-2,5-dimethoxyphenethylamine, 4-(2-fluoroethyl)-2,5-dimethoxy-benzeneethanamine, monohydrochloride |
| Application: | Analytical reference standard, phenethylamine |
| MW: | 263.74 D |
From 164.00€
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Fluoprazolam
Item number: Cay44313-1
Fluoprazolam (Cay44313) is an analytical reference standard categorized as a benzodiazepine. This product is intended for research and forensic applications.. SMILES: O=C1N2C3=CC=C([N+]([O-])=O)C=C3C(C4=C(C=CC=C4)F)=NCC2=N/C1=C\N5CCN(CC5)C. InChi Code:...
| Keywords: | Fluloprazolam,... |
| Application: | Analytical reference standard, benzodiazepine |
| CAS | 63146-74-7 |
| MW: | 448.46 D |
From 222.00€
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Pynazolam
Item number: Cay44567-1
Pynazolam (Cay44567) is an analytical reference standard categorized as a benzodiazepine. This product is intended for research and forensic applications.. SMILES: CC1=NN=C2CN=C(C3=CC=CC=N3)C4=C(C=CC([N+]([O-])=O)=C4)N21. InChi Code:...
| Keywords: | 1-methyl-8-nitro-6-(2-pyridinyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine |
| Application: | Analytical reference standard, benzodiazepine |
| CAS | 2034366-97-5 |
| MW: | 320.31 D |
From 198.00€
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CE-123
Item number: Cay44784-10
CE-123 (Cay44784) is an analytical reference standard that is structurally similar to known nootropics. This product is intended for research and forensic applications. SMILES: O=S(CC1=CN=CS1)C(C2=CC=CC=C2)C3=CC=CC=C3. InChi Code:...
| Keywords: | 5-[[(diphenylmethyl)sulfinyl]methyl]-thiazole |
| Application: | Analytical reference standard, structurally similar to known nootropics |
| CAS | 1879038-73-9 |
| MW: | 313.43 D |
From 69.00€
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Lithocholic Acid (CRM)
Item number: Cay44907-1
Lithocholic acid (CRM) (Cay44907) is a certified reference material categorized as a secondary bile acid. Exogenously administered lithocholic acid induces cholestasis and hepatoxicity in animals. Plasma levels of lithocholic acid are increased in patients with Alzheimer's disease but not patients with mild...
| Keywords: | 3alpha-hydroxy Cholanic Acid, LCA, Lithocholate, NSC 683770, (3alpha,5beta)-3-hydroxy-cholan-24-oic acid |
| Application: | Certified reference material, secondary bile acid |
| CAS | 434-13-9 |
| MW: | 376.58 D |
124.00€
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Ursodeoxycholic Acid (CRM)
Item number: Cay44908-1
Ursodeoxycholic acid (CRM) (Cay44908) is a certified reference material categorized as a secondary bile acid. Ursodeoxycholic acid comprises a small proportion of human bile acids. The ratio of serum ursodeoxycholic acid to chenodeoxycholic acid is increased in children with food allergy compared to children with...
| Keywords: | NSC 683769, UDCA, Ursodiol, (3alpha,5beta,7beta)-3,7-dihydroxy-cholan-24-oic acid |
| Application: | Certified reference material, secondary bile acid |
| CAS | 128-13-2 |
| MW: | 392.58 D |
110.00€
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Dihydrocannabinodiol
Item number: Cay45100-1
Dihydrocannabinodiol (Cay45100) is an analytical reference standard that is structurally similar to known phytocannabinoids. This product is intended for research and forensic applications.. SMILES: OC1=C(C2=C(C(C)C)C=CC(C)=C2)C(O)=CC(CCCCC)=C1. InChi Code:...
| Keywords: | 8,9-Dihydrocannabinodiol, DHCBND, H2CBD, HCDN, 5'-methyl-2'-(1-methylethyl)-4-pentyl-[1,1'-biphenyl]-2,6-diol |
| Application: | Analytical reference standard, structurally similar to known phytocannabinoids |
| CAS | 2488614-26-0 |
| MW: | 312.45 D |
From 126.00€
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ADB-5en-HEXINACA
Item number: Cay45121-1
ADB-5en-HEXINACA (Cay45121) is an analytical reference standard categorized as a synthetic cannabinoid. This product is intended for research and forensic applications.. SMILES: O=C(N[C@@H](C(C)(C)C)C(N)=O)C1=NN(CCCCC=C)C2=C1C=CC=C2. InChi Code:...
| Keywords: | ADMB-5en-HINACA, ADMB-5en-HEXINACA, (S)-N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(hex-5-en-1-yl)-1H-indazole-3-carboxamide |
| Application: | Analytical reference standard, synthetic cannabinoid |
| MW: | 356.47 D |
From 104.00€
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MADB-4en-PINACA
Item number: Cay45215-1
MADB-4en-PINACA (Cay45215) is an analytical reference standard that is structurally similar to known synthetic cannabinoids. This product is intended for research and forensic applications.. SMILES: O=C(N[C@H](C(NC)=O)C(C)(C)C)C1=NN(CCCC=C)C2=C1C=CC=C2. InChi Code:...
| Keywords: | ADB-PINACA N1-pentyl-4en isomer, MADMB-4en-PINACA, MeADB-4en-PINACA, MMAB-4en-PINACA,... |
| Application: | Analytical reference standard, structurally similar to known synthetic cannabinoids |
| MW: | 356.47 D |
From 116.00€
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