Analytical Standards
Research Areas
Products Related to Analytical Standards(1555)
- GC405215-fluoro NNEI 2'-naphthyl isomerCAS: 1797883-78-3Purity: >98%
JWH 018 is a potent synthetic cannabinoid (CB) which has been identified in smoking mixtures.
- GC405223,5-AB-CHMFUPPYCAPurity: >98.00%
3,5-AB-CHMFUPPYCA is an analytical reference standard that is structurally similar to known synthetic cannabinoids.
- GC405235,3-AB-CHMFUPPYCACAS: 2170550-38-4Purity: >98.00%
5,3-AB-CHMFUPPYCA is an analytical reference standard that is structurally similar to known synthetic cannabinoids.
- GC40549AB-005 azepane isomerCAS: 1445751-74-5Purity: >98.00%
AB-005 is a synthetic cannabinoid (CB) built on a 1-[(1-methylpiperidin-2-yl)methyl]-indole base that is characteristic of a series of potent CBs, including AM1220, AM1241, and AM1248.
- GC4058215-keto Prostaglandin F1αCAS: 21562-58-3Purity: >98.00%
15-keto PGF1α is the initial metabolite of PGF1α via 15-hydroxy PGDH.
- GC40596AM2201 2-hydroxyindole metaboliteCAS: 2749391-49-7Purity: >98.00%
AM2201 is a potent synthetic cannabinoid (CB) with Ki values of 1.0 and 2.6 nM for the central CB1 and peripheral CB2 receptors, respectively.
- GC40598AM2201 7-hydroxyindole metaboliteCAS: 1537889-11-4Purity: >98.00%
AM2201 is a potent synthetic cannabinoid (CB) with Ki values of 1.0 and 2.6 nM for the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors, respectively.
- GC40599AM2201 N-(4-hydroxypentyl) metaboliteCAS: 1427521-34-3Purity: >98.00%
AM2201 is a potent synthetic cannabinoid (CB) with Ki values of 1.0 and 2.6 nM for the CB1 and CB2 receptors, respectively.
- GC40600JWH 412 N-(5-hydroxypentyl) metaboliteCAS: 2748591-83-3Purity: >98.00%
JWH 412 (5-hydroxypentyl) metabolite is an analytical reference standard that is structurally similar to known synthetic cannabinoids (CBs).
- GC40603AM694 3-iodo isomerCAS: 1427325-91-4Purity: >98.00%
AM694 is a potent synthetic cannabinoid (CB) with Ki values of 0.08 and 1.44 nM for the CB1 and CB2 receptors, respectively.
- GC40604CP 47,497-C8-homolog C-8-hydroxy metaboliteCAS: 1554485-48-1Purity: >98.00%
CP 47,497-C8-homolog is similar to CP 47,497, a monophenol synthetic cannabinoid (CB) that potently imitates natural CBs.
- GC4060515-keto Prostaglandin E2CAS: 26441-05-4Purity: >98.00%
15-keto Prostaglandin E2 (15-keto PGE2) is a metabolite of PGE2 formed by 15-hydroxy PGDH.
- GC40647AB-CHMINACA metabolite M6CAS: 2748161-80-8Purity: >98.00%
AB-CHMINACA is a cyclohexyl-substituted derivative of the indazole-based synthetic cannabinoid, AB-FUBINACA.
- GC406495-trans-17-phenyl trinor Prostaglandin F2α ethyl amideCAS: 1163135-95-2Purity: >98.00%
17-phenyl trinor Prostaglandin F2α ethyl amide (17-phenyl trinor PGF2α ethyl amide) is an F-series PG analog which has been approved for use as an ocular hypotensive drug.
- GC40652UR-144 DegradantCAS: 1609273-88-2Purity: >98.00%
UR-144 is a synthetic cannabinoid (CB) analog of JWH 018 in which the naphthalene ring is substituted with a tetramethylcyclopropyl group.
- GC40657UR-144 Degradant N-pentanoic acid metaboliteCAS: 1630022-97-7Purity: >95.00%
UR-144 is a potent synthetic cannabinoid (CB) that preferentially binds the peripheral CB2 receptor (Ki = 1.8 nM) over the central CB1 receptor (Ki = 150 nM).
- GC40658UR-144 N-pentanoic acid metaboliteCAS: 1451369-33-7Purity: >98.00%
UR-144 is a potent synthetic cannabinoid (CB) which preferentially binds the peripheral CB2 receptor (Ki = 1.8 nM) over the central CB1 receptor (Ki = 150 nM).
- GC406625-fluoro AMB metabolite 3CAS: 1890250-21-1Purity: >98.00%
5-fluoro AMB metabolite 3 is an analytical reference standard that is structurally similar to known synthetic cannabinoids.
- GC40714(±)-ORG 28611CAS: 784138-08-5Purity: >98.00%
(±)-ORG 28611 is the racemic mixture of the water soluble, full agonist of the human cannabinoid (CB) receptors central CB1 (pEC50 = 7.6; pKi = 8.9) and peripheral CB2 (pKi = 8.8).
- GC40746TofisopamCAS: 22345-47-7Purity: >98.00%
Tofisopam is a 2,3-benzodiazepine anxiolytic agent. Tofisopam exerts its pharmacological effects by selectively inhibiting phosphodiesterase (PDE) isoenzymes (with IC 50 values of 2.11μM for PDE-2A3, 1.98μM for PDE-3A, 0.42μM for PDE-4A1, and 0.92μM for PDE-10A1).
| Catalog No. | Product Name | CAS No. | Purity | Structure |
|---|---|---|---|---|
| GC40521 | 5-fluoro NNEI 2'-naphthyl isomer | 1797883-78-3 | >98% | |
JWH 018 is a potent synthetic cannabinoid (CB) which has been identified in smoking mixtures. | ||||
| GC40522 | 3,5-AB-CHMFUPPYCA | - | >98.00% | |
3,5-AB-CHMFUPPYCA is an analytical reference standard that is structurally similar to known synthetic cannabinoids. | ||||
| GC40523 | 5,3-AB-CHMFUPPYCA | 2170550-38-4 | >98.00% | |
5,3-AB-CHMFUPPYCA is an analytical reference standard that is structurally similar to known synthetic cannabinoids. | ||||
| GC40548 | THJ | 2180931-94-4 | >98.00% | |
THJ 018 is an analog of JWH 018 where the core indole structure is substituted with an indazole base. | ||||
| GC40549 | AB-005 azepane isomer | 1445751-74-5 | >98.00% | |
AB-005 is a synthetic cannabinoid (CB) built on a 1-[(1-methylpiperidin-2-yl)methyl]-indole base that is characteristic of a series of potent CBs, including AM1220, AM1241, and AM1248. | ||||
| GC40582 | 15-keto Prostaglandin F1α | 21562-58-3 | >98.00% | |
15-keto PGF1α is the initial metabolite of PGF1α via 15-hydroxy PGDH. | ||||
| GC40596 | AM2201 2-hydroxyindole metabolite | 2749391-49-7 | >98.00% | |
AM2201 is a potent synthetic cannabinoid (CB) with Ki values of 1.0 and 2.6 nM for the central CB1 and peripheral CB2 receptors, respectively. | ||||
| GC40598 | AM2201 7-hydroxyindole metabolite | 1537889-11-4 | >98.00% | |
AM2201 is a potent synthetic cannabinoid (CB) with Ki values of 1.0 and 2.6 nM for the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors, respectively. | ||||
| GC40599 | AM2201 N-(4-hydroxypentyl) metabolite | 1427521-34-3 | >98.00% | |
AM2201 is a potent synthetic cannabinoid (CB) with Ki values of 1.0 and 2.6 nM for the CB1 and CB2 receptors, respectively. | ||||
| GC40600 | JWH 412 N-(5-hydroxypentyl) metabolite | 2748591-83-3 | >98.00% | |
JWH 412 (5-hydroxypentyl) metabolite is an analytical reference standard that is structurally similar to known synthetic cannabinoids (CBs). | ||||
| GC40603 | AM694 3-iodo isomer | 1427325-91-4 | >98.00% | |
AM694 is a potent synthetic cannabinoid (CB) with Ki values of 0.08 and 1.44 nM for the CB1 and CB2 receptors, respectively. | ||||
| GC40604 | CP 47,497-C8-homolog C-8-hydroxy metabolite | 1554485-48-1 | >98.00% | |
CP 47,497-C8-homolog is similar to CP 47,497, a monophenol synthetic cannabinoid (CB) that potently imitates natural CBs. | ||||
| GC40605 | 15-keto Prostaglandin E2 | 26441-05-4 | >98.00% | |
15-keto Prostaglandin E2 (15-keto PGE2) is a metabolite of PGE2 formed by 15-hydroxy PGDH. | ||||
| GC40647 | AB-CHMINACA metabolite M6 | 2748161-80-8 | >98.00% | |
AB-CHMINACA is a cyclohexyl-substituted derivative of the indazole-based synthetic cannabinoid, AB-FUBINACA. | ||||
| GC40649 | 5-trans-17-phenyl trinor Prostaglandin F2α ethyl amide | 1163135-95-2 | >98.00% | |
17-phenyl trinor Prostaglandin F2α ethyl amide (17-phenyl trinor PGF2α ethyl amide) is an F-series PG analog which has been approved for use as an ocular hypotensive drug. | ||||
| GC40652 | UR-144 Degradant | 1609273-88-2 | >98.00% | |
UR-144 is a synthetic cannabinoid (CB) analog of JWH 018 in which the naphthalene ring is substituted with a tetramethylcyclopropyl group. | ||||
| GC40657 | UR-144 Degradant N-pentanoic acid metabolite | 1630022-97-7 | >95.00% | |
UR-144 is a potent synthetic cannabinoid (CB) that preferentially binds the peripheral CB2 receptor (Ki = 1.8 nM) over the central CB1 receptor (Ki = 150 nM). | ||||
| GC40658 | UR-144 N-pentanoic acid metabolite | 1451369-33-7 | >98.00% | |
UR-144 is a potent synthetic cannabinoid (CB) which preferentially binds the peripheral CB2 receptor (Ki = 1.8 nM) over the central CB1 receptor (Ki = 150 nM). | ||||
| GC40662 | 5-fluoro AMB metabolite 3 | 1890250-21-1 | >98.00% | |
5-fluoro AMB metabolite 3 is an analytical reference standard that is structurally similar to known synthetic cannabinoids. | ||||
| GC40681 | ADB-BICA | 2219319-40-9 | >98.00% | |
ADB-BICA is an analytical reference standard that is structurally classified as a synthetic cannabinoid. | ||||
| GC40714 | (±)-ORG 28611 | 784138-08-5 | >98.00% | |
(±)-ORG 28611 is the racemic mixture of the water soluble, full agonist of the human cannabinoid (CB) receptors central CB1 (pEC50 = 7.6; pKi = 8.9) and peripheral CB2 (pKi = 8.8). | ||||
| GC40725 | MMB022 | 2659308-31-1 | >98.00% | |
MMB022 is an analytical reference standard that is structurally similar to known synthetic cannabinoids. | ||||
| GC40746 | Tofisopam | 22345-47-7 | >98.00% | |
Tofisopam is a 2,3-benzodiazepine anxiolytic agent. Tofisopam exerts its pharmacological effects by selectively inhibiting phosphodiesterase (PDE) isoenzymes (with IC 50 values of 2.11μM for PDE-2A3, 1.98μM for PDE-3A, 0.42μM for PDE-4A1, and 0.92μM for PDE-10A1). | ||||
| GC40779 | ADBICA | 1445583-48-1 | >98.00% | |
ADBICA is a synthetic cannabinoid (CB) that has recently been identified in herbal blends. | ||||
