CAYMAN CHEMICAL COMPANY Non-Antibody Products — page 1 of 1
Non-Antibody Products
Page 1,069 of 1,288
| Name | Description | Size | Catalog # | |
|---|---|---|---|---|
| (R,S)-3,5-DHPG | An agonist of group I mGluRs; induces phosphoinositol hydrolysis in MCB390… | 10 mg | 35912-10 | More Info |
| (R,S)-3,5-DHPG | An agonist of group I mGluRs; induces phosphoinositol hydrolysis in MCB390… | 100 mg | 35912-100 | More Info |
| (R,S)-3,5-DHPG | An agonist of group I mGluRs; induces phosphoinositol hydrolysis in MCB390… | 5 mg | 35912-5 | More Info |
| (R,S)-3,5-DHPG | An agonist of group I mGluRs; induces phosphoinositol hydrolysis in MCB390… | 50 mg | 35912-50 | More Info |
| 8(R),11(S)-DiHODE | A fungal oxylipin; formed via isomerization of an 8(R)-HpODE intermediate… | 1 mg | 28584-1 | More Info |
| 19R(20S)-EpDPA | A DHA metabolite; prevents calcium-induced increases in NRCM spontaneous b… | 100 µg | 28628-100 | More Info |
| 19R(20S)-EpDPA | A DHA metabolite; prevents calcium-induced increases in NRCM spontaneous b… | 25 µg | 28628-25 | More Info |
| 19R(20S)-EpDPA | A DHA metabolite; prevents calcium-induced increases in NRCM spontaneous b… | 50 µg | 28628-50 | More Info |
| 19R(20S)-EpDPA | A DHA metabolite; prevents calcium-induced increases in NRCM spontaneous b… | 500 µg | 28628-500 | More Info |
| 17R(18S)-EpETE | An EPA metabolite and activator of KCa1.1 / BK channels; increases the pot… | 100 µg | 28630-100 | More Info |
| 17R(18S)-EpETE | An EPA metabolite and activator of KCa1.1 / BK channels; increases the pot… | 25 µg | 28630-25 | More Info |
| 17R(18S)-EpETE | An EPA metabolite and activator of KCa1.1 / BK channels; increases the pot… | 50 µg | 28630-50 | More Info |
| 17R(18S)-EpETE | An EPA metabolite and activator of KCa1.1 / BK channels; increases the pot… | 500 µg | 28630-500 | More Info |
| 1(R),2(S)-epoxy Cannabidiol | An analytical reference standard that is structurally similar to known phy… | 1 mg | 39024-1 | More Info |
| 1(R),2(S)-epoxy Cannabidiol | An analytical reference standard that is structurally similar to known phy… | 5 mg | 39024-5 | More Info |
| (3R,8S)-Falcarindiol | A polyacetylene with diverse biological activities; active against M. tube… | 1 mg | 30919-1 | More Info |
| (3R,8S)-Falcarindiol | A polyacetylene with diverse biological activities; active against M. tube… | 10 mg | 30919-10 | More Info |
| (3R,8S)-Falcarindiol | A polyacetylene with diverse biological activities; active against M. tube… | 5 mg | 30919-5 | More Info |
| (R,S)-3-HPG | A racemic mixture of (S)-3-hydroxyphenylglycine and (R)-3-hydroxyphenylgly… | 10 mg | 37479-10 | More Info |
| (R,S)-3-HPG | A racemic mixture of (S)-3-hydroxyphenylglycine and (R)-3-hydroxyphenylgly… | 25 mg | 37479-25 | More Info |
| (R,S)-3-HPG | A racemic mixture of (S)-3-hydroxyphenylglycine and (R)-3-hydroxyphenylgly… | 5 mg | 37479-5 | More Info |
| (R,S)-3-HPG | A racemic mixture of (S)-3-hydroxyphenylglycine and (R)-3-hydroxyphenylgly… | 50 mg | 37479-50 | More Info |
| RS 102221 (hydrochloride) | A 5-HT2C receptor antagonist; binds to 5-HT2C receptors (Ki = 3.8 nM for t… | 1 mg | 31543-1 | More Info |
| RS 102221 (hydrochloride) | A 5-HT2C receptor antagonist; binds to 5-HT2C receptors (Ki = 3.8 nM for t… | 5 mg | 31543-5 | More Info |
| RS 102221 (hydrochloride) | A 5-HT2C receptor antagonist; binds to 5-HT2C receptors (Ki = 3.8 nM for t… | 500 µg | 31543-500 | More Info |
| RS 102895 (hydrochloride) | A chemokine receptor CCR2 antagonist (IC50 = 0.36 µM); inhibits the… | 1 mg | 18207-1 | More Info |
| RS 102895 (hydrochloride) | A chemokine receptor CCR2 antagonist (IC50 = 0.36 µM); inhibits the… | 10 mg | 18207-10 | More Info |
| RS 102895 (hydrochloride) | A chemokine receptor CCR2 antagonist (IC50 = 0.36 µM); inhibits the… | 25 mg | 18207-25 | More Info |
| RS 102895 (hydrochloride) | A chemokine receptor CCR2 antagonist (IC50 = 0.36 µM); inhibits the… | 5 mg | 18207-5 | More Info |
| RS 127445 (hydrochloride) | A 5-HT2B receptor antagonist (Ki = 0.32 nM); selective for 5-HT2B over oth… | 1 mg | 23451-1 | More Info |
| RS 127445 (hydrochloride) | A 5-HT2B receptor antagonist (Ki = 0.32 nM); selective for 5-HT2B over oth… | 10 mg | 23451-10 | More Info |
| RS 127445 (hydrochloride) | A 5-HT2B receptor antagonist (Ki = 0.32 nM); selective for 5-HT2B over oth… | 5 mg | 23451-5 | More Info |
| RS 17053 (hydrochloride) | An α1A-AR antagonist; selectively binds to the α1A-AR (Ki = 2.… | 10 mg | 33548-10 | More Info |
| RS 17053 (hydrochloride) | An α1A-AR antagonist; selectively binds to the α1A-AR (Ki = 2.… | 25 mg | 33548-25 | More Info |
| RS 17053 (hydrochloride) | An α1A-AR antagonist; selectively binds to the α1A-AR (Ki = 2.… | 5 mg | 33548-5 | More Info |
| RS 25344 (hydrochloride) | A PDE4 inhibitor (IC50 = 0.3 nM); selective for PDE4 over PDE1, -2, and -3… | 10 mg | 37793-10 | More Info |
| RS 25344 (hydrochloride) | A PDE4 inhibitor (IC50 = 0.3 nM); selective for PDE4 over PDE1, -2, and -3… | 100 mg | 37793-100 | More Info |
| RS 25344 (hydrochloride) | A PDE4 inhibitor (IC50 = 0.3 nM); selective for PDE4 over PDE1, -2, and -3… | 25 mg | 37793-25 | More Info |
| RS 25344 (hydrochloride) | A PDE4 inhibitor (IC50 = 0.3 nM); selective for PDE4 over PDE1, -2, and -3… | 50 mg | 37793-50 | More Info |
| (1R,3S)-3-Hydroxycyclopentane acetic acid | A synthetic intermediate useful for pharmaceutical synthesis. | 50 mg | 11383-50 | More Info |
| (1R,3S)-3-Hydroxycyclopentane acetic acid methyl ester | A synthetic intermediate useful for pharmaceutical synthesis. | 50 mg | 11387-50 | More Info |
| (1R,3S)-3-Hydroxycyclopentane carboxylic acid benzyl ester | A synthetic intermediate useful for pharmaceutical synthesis. | 50 mg | 11370-50 | More Info |
| (1R,3S)-3-Hydroxycyclopentane carboxylic acid methyl ester | A synthetic intermediate useful for pharmaceutical synthesis. | 50 mg | 11374-50 | More Info |
| (R,S)-hydroxy Ramelteon Metabolite M-II | A mixed isomer preparation of ramelteon metabolite M-II; has an (R,S) conf… | 1 mg | 33897-1 | More Info |
| (R,S)-hydroxy Ramelteon Metabolite M-II | A mixed isomer preparation of ramelteon metabolite M-II; has an (R,S) conf… | 10 mg | 33897-10 | More Info |
| (R,S)-hydroxy Ramelteon Metabolite M-II | A mixed isomer preparation of ramelteon metabolite M-II; has an (R,S) conf… | 5 mg | 33897-5 | More Info |
| (R)-SLV 319 | (R)-SLV 319 is the inactive enantiomer of SLV 319 with 100-fold less affin… | 1 mg | 10009227-1 | More Info |
| (R)-SLV 319 | (R)-SLV 319 is the inactive enantiomer of SLV 319 with 100-fold less affin… | 10 mg | 10009227-10 | More Info |
| (R)-SLV 319 | (R)-SLV 319 is the inactive enantiomer of SLV 319 with 100-fold less affin… | 5 mg | 10009227-5 | More Info |
| RSM-932A | A selective inhibitor of CHOKα (IC50s = 1 and >50 µM for CHOK&… | 1 mg | 21518-1 | More Info |
CAYMAN CHEMICAL COMPANY
CAYMAN CHEMICAL COMPANY
1180 East Ellsworth Road
Ann Arbor MI 48108
P: (734) 971-3335
P: (800) 364-9897 (USA & Canada only)
F: (734) 971-3640
Customer Service: custserv@caymanchem.com
Technical Support: techserv@caymanchem.com
Sales: sales@caymanchem.com
http://www.caymanchem.com
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