CAYMAN CHEMICAL COMPANY Non-Antibody Products — page 539 of 649
Non-Antibody Products
Page 539 of 649
| Name | Description | Size | Catalog # | |
|---|---|---|---|---|
| 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 |
| RSM-932A | A selective inhibitor of CHOKα (IC50s = 1 and >50 µM for CHOK&… | 10 mg | 21518-10 | More Info |
| RSM-932A | A selective inhibitor of CHOKα (IC50s = 1 and >50 µM for CHOK&… | 5 mg | 21518-5 | More Info |
| (6R,S)-5,10-Methenyl-5,6,7,8-tetrahydrofolic Acid | An intermediate in the biosynthesis of thymidylate | 1 mg | 31333-1 | More Info |
| (6R,S)-5,10-Methenyl-5,6,7,8-tetrahydrofolic Acid | An intermediate in the biosynthesis of thymidylate | 10 mg | 31333-10 | More Info |
| (6R,S)-5,10-Methenyl-5,6,7,8-tetrahydrofolic Acid | An intermediate in the biosynthesis of thymidylate | 5 mg | 31333-5 | More Info |
| (2R,3S)-N-Cbz-6-oxo-2,3-Diphenylmorpholine | A chiral building block; has been used in the stereoselective synthesis of… | 1 g | 30497-1 | More Info |
| (2R,3S)-N-Cbz-6-oxo-2,3-Diphenylmorpholine | A chiral building block; has been used in the stereoselective synthesis of… | 250 mg | 30497-250 | More Info |
| (2R,3S)-N-Cbz-6-oxo-2,3-Diphenylmorpholine | A chiral building block; has been used in the stereoselective synthesis of… | 500 mg | 30497-500 | More Info |
| (R,S)-N-Nitrosoanatabine | A tobacco-specific nitrosamine; not carcinogenic in rats at 1, 3, and 9 mm… | 1 mg | 33851-1 | More Info |
| (R,S)-N-Nitrosoanatabine | A tobacco-specific nitrosamine; not carcinogenic in rats at 1, 3, and 9 mm… | 5 mg | 33851-5 | More Info |
| R788 (sodium salt) | A prodrug of R406, an inhibitor of Syk (Ki = 30 nM); produces anti-inflamm… | 1 mg | 18501-1 | More Info |
| R788 (sodium salt) | A prodrug of R406, an inhibitor of Syk (Ki = 30 nM); produces anti-inflamm… | 10 mg | 18501-10 | More Info |
| R788 (sodium salt) | A prodrug of R406, an inhibitor of Syk (Ki = 30 nM); produces anti-inflamm… | 5 mg | 18501-5 | More Info |
| RS Repeat Peptide (trifluoroacetate salt) | A peptide substrate for Clk1; has been used to identify inhibitors of Clk1… | 1 mg | 37498-1 | More Info |
| RS Repeat Peptide (trifluoroacetate salt) | A peptide substrate for Clk1; has been used to identify inhibitors of Clk1… | 10 mg | 37498-10 | More Info |
| RS Repeat Peptide (trifluoroacetate salt) | A peptide substrate for Clk1; has been used to identify inhibitors of Clk1… | 25 mg | 37498-25 | More Info |
| RS Repeat Peptide (trifluoroacetate salt) | A peptide substrate for Clk1; has been used to identify inhibitors of Clk1… | 5 mg | 37498-5 | More Info |
| (6R,S)-5,6,7,8-Tetrahydrofolic Acid (hydrochloride) | A reduced form of folic acid that serves as a cofactor in methyltransferas… | 1 mg | 20526-1 | More Info |
| (6R,S)-5,6,7,8-Tetrahydrofolic Acid (hydrochloride) | A reduced form of folic acid that serves as a cofactor in methyltransferas… | 10 mg | 20526-10 | More Info |
| (6R,S)-5,6,7,8-Tetrahydrofolic Acid (hydrochloride) | A reduced form of folic acid that serves as a cofactor in methyltransferas… | 25 mg | 20526-25 | More Info |
| (6R,S)-5,6,7,8-Tetrahydrofolic Acid (hydrochloride) | A reduced form of folic acid that serves as a cofactor in methyltransferas… | 5 mg | 20526-5 | More Info |
| RS 09 (trifluoroacetate salt) | A TLR4 agonist; activates NF-κB in a concentration-dependent manner… | 1 mg | 33152-1 | More Info |
| RS 09 (trifluoroacetate salt) | A TLR4 agonist; activates NF-κB in a concentration-dependent manner… | 10 mg | 33152-10 | More Info |
| RS 09 (trifluoroacetate salt) | A TLR4 agonist; activates NF-κB in a concentration-dependent manner… | 5 mg | 33152-5 | More Info |
| RS 09 (trifluoroacetate salt) | A TLR4 agonist; activates NF-κB in a concentration-dependent manner… | 500 µg | 33152-500 | More Info |
| RSV-604 | An inhibitor of RSV; binds to RSV nucleoprotein (Kd = 1.31 µM); redu… | 1 mg | 29041-1 | More Info |
| RSV-604 | An inhibitor of RSV; binds to RSV nucleoprotein (Kd = 1.31 µM); redu… | 10 mg | 29041-10 | More Info |
| RSV-604 | An inhibitor of RSV; binds to RSV nucleoprotein (Kd = 1.31 µM); redu… | 25 mg | 29041-25 | More Info |
| RSV-604 | An inhibitor of RSV; binds to RSV nucleoprotein (Kd = 1.31 µM); redu… | 5 mg | 29041-5 | More Info |
| RSV F Protein Extracellular Domain (Strain RSS-2) | Source: Recombinant C-terminal His-tagged RSV F protein extracellular doma… | 100 µg | 37020-100 | More Info |
| RTA 408 | Binds Keap1 and attenuates the degradation of Nrf2 at concentrations ≤2… | 1 mg | 17854-1 | More Info |
| RTA 408 | Binds Keap1 and attenuates the degradation of Nrf2 at concentrations ≤2… | 10 mg | 17854-10 | More Info |
| RTA 408 | Binds Keap1 and attenuates the degradation of Nrf2 at concentrations ≤2… | 25 mg | 17854-25 | More Info |
| RTA 408 | Binds Keap1 and attenuates the degradation of Nrf2 at concentrations ≤2… | 5 mg | 17854-5 | More Info |
| RTDLDSLRTYTL (trifluoroacetate salt) | An αVβ6 integrin ligand; selectively inhibits the binding of fi… | 1 mg | 37455-1 | More Info |
| RTDLDSLRTYTL (trifluoroacetate salt) | An αVβ6 integrin ligand; selectively inhibits the binding of fi… | 10 mg | 37455-10 | More Info |
| RTDLDSLRTYTL (trifluoroacetate salt) | An αVβ6 integrin ligand; selectively inhibits the binding of fi… | 25 mg | 37455-25 | More Info |
| RTDLDSLRTYTL (trifluoroacetate salt) | An αVβ6 integrin ligand; selectively inhibits the binding of fi… | 5 mg | 37455-5 | More Info |
| 1(R)-Tetrahydrocannabidiol | An analytical reference standard categorized as a photodegradant of cannab… | 1 mg | 36350-1 | More Info |
| 1(R)-Tetrahydrocannabidiol | An analytical reference standard categorized as a photodegradant of cannab… | 5 mg | 36350-5 | More Info |
| (R)-Tetrahydrofuran-3-ylamine | A synthetic intermediate useful for pharmaceutical synthesis. | 50 mg | 11391-50 | More Info |
| (R)-Tetrahydrofuran-2-yl-methylamine | A synthetic intermediate useful for pharmaceutical synthesis. | 50 mg | 11389-50 | More Info |
| (6R)-5,6,7,8-tetrahydro-L-Biopterin (hydrochloride) | A cofactor for production of aromatic amino acids, neurotransmitters, and… | 10 mg | 81880-10 | More Info |
| (6R)-5,6,7,8-tetrahydro-L-Biopterin (hydrochloride) | A cofactor for production of aromatic amino acids, neurotransmitters, and… | 100 mg | 81880-100 | More Info |
| (6R)-5,6,7,8-tetrahydro-L-Biopterin (hydrochloride) | A cofactor for production of aromatic amino acids, neurotransmitters, and… | 5 mg | 81880-5 | More Info |
| (6R)-5,6,7,8-tetrahydro-L-Biopterin (hydrochloride) | A cofactor for production of aromatic amino acids, neurotransmitters, and… | 50 mg | 81880-50 | More Info |
| RTI-31 | An analytical reference standard categorized as a tropane; intended for re… | 1 mg | 17977-1 | More Info |
| RTI-31 | An analytical reference standard categorized as a tropane; intended for re… | 5 mg | 17977-5 | More Info |
| R 715 (trifluoroacetate salt) | A bradykinin B1 receptor antagonist; inhibits bradykinin-induced contracti… | 1 mg | 36890-1 | More Info |
| R 715 (trifluoroacetate salt) | A bradykinin B1 receptor antagonist; inhibits bradykinin-induced contracti… | 10 mg | 36890-10 | More Info |
| R 715 (trifluoroacetate salt) | A bradykinin B1 receptor antagonist; inhibits bradykinin-induced contracti… | 5 mg | 36890-5 | More Info |
| R18 (trifluoroacetate salt) | A peptide inhibitor of the 14-3-3-Raf-1 protein-protein interaction; binds… | 1 mg | 36695-1 | More Info |
| R18 (trifluoroacetate salt) | A peptide inhibitor of the 14-3-3-Raf-1 protein-protein interaction; binds… | 5 mg | 36695-5 | More Info |
| 1(R)-(Trifluoromethyl)oleyl alcohol | An oleic acid analog; inhibits erastin-induced ferroptosis in primary fibr… | 1 mg | 31796-1 | More Info |
| 1(R)-(Trifluoromethyl)oleyl alcohol | An oleic acid analog; inhibits erastin-induced ferroptosis in primary fibr… | 5 mg | 31796-5 | More Info |
| 1(R)-(Trifluoromethyl)oleyl alcohol | An oleic acid analog; inhibits erastin-induced ferroptosis in primary fibr… | 500 µg | 31796-500 | More Info |
| (R)-(+)-Trityl glycidyl ether | A synthetic precursor; has been used in the synthesis of glycerophospholip… | 1 g | 34131-1 | More Info |
| (R)-(+)-Trityl glycidyl ether | A synthetic precursor; has been used in the synthesis of glycerophospholip… | 5 g | 34131-5 | More Info |
| RU-505 | An inhibitor of the Aβ and fibrinogen interaction; has a higher effic… | 1 mg | 16445-1 | More Info |
| RU-505 | An inhibitor of the Aβ and fibrinogen interaction; has a higher effic… | 10 mg | 16445-10 | More Info |
| RU-505 | An inhibitor of the Aβ and fibrinogen interaction; has a higher effic… | 5 mg | 16445-5 | More Info |
| RU-521 | A cGAS inhibitor (IC50 = 0.11 µM); inhibits dsDNA-induced IFN-β… | 1 mg | 31765-1 | More Info |
| RU-521 | A cGAS inhibitor (IC50 = 0.11 µM); inhibits dsDNA-induced IFN-β… | 10 mg | 31765-10 | More Info |
| RU-521 | A cGAS inhibitor (IC50 = 0.11 µM); inhibits dsDNA-induced IFN-β… | 25 mg | 31765-25 | More Info |
| RU-521 | A cGAS inhibitor (IC50 = 0.11 µM); inhibits dsDNA-induced IFN-β… | 5 mg | 31765-5 | More Info |
| RU-58841 | A non-steroidal antiandrogen; binds to the androgen receptor (Kd = 1.8, 1.… | 10 mg | 24680-10 | More Info |
| RU-58841 | A non-steroidal antiandrogen; binds to the androgen receptor (Kd = 1.8, 1.… | 25 mg | 24680-25 | More Info |
| RU-58841 | A non-steroidal antiandrogen; binds to the androgen receptor (Kd = 1.8, 1.… | 5 mg | 24680-5 | More Info |
| RU-58841 | A non-steroidal antiandrogen; binds to the androgen receptor (Kd = 1.8, 1.… | 50 mg | 24680-50 | More Info |
| Rubiadin | An anthraquinone that demonstrates antioxidant activity | 1 mg | 11753-1 | More Info |
| Rubiadin | An anthraquinone that demonstrates antioxidant activity | 10 mg | 11753-10 | More Info |
| Rubiadin | An anthraquinone that demonstrates antioxidant activity | 25 mg | 11753-25 | More Info |
| Rubiadin | An anthraquinone that demonstrates antioxidant activity | 5 mg | 11753-5 | More Info |
| Rubiadin-1 methyl ether | An anthraquinone with diverse biological activities; generates superoxide… | 1 mg | 34940-1 | More Info |
| Rubiadin-1 methyl ether | An anthraquinone with diverse biological activities; generates superoxide… | 10 mg | 34940-10 | More Info |
| Rubiadin-1 methyl ether | An anthraquinone with diverse biological activities; generates superoxide… | 25 mg | 34940-25 | More Info |
| Rubiadin-1 methyl ether | An anthraquinone with diverse biological activities; generates superoxide… | 5 mg | 34940-5 | More Info |
| Rubiginone D2 | A polyketide; active against S. aureus and E. coli in agar diffusion assay… | 2.5 mg | 31463-25 | More Info |
| Rubiginone D2 | A polyketide; active against S. aureus and E. coli in agar diffusion assay… | 500 µg | 31463-500 | More Info |
| Rubimaillin | A naphthohydroquinone with diverse biological activities; inhibits the gro… | 1 mg | 27999-1 | More Info |
| Rubimaillin | A naphthohydroquinone with diverse biological activities; inhibits the gro… | 10 mg | 27999-10 | More Info |
| Rubimaillin | A naphthohydroquinone with diverse biological activities; inhibits the gro… | 25 mg | 27999-25 | More Info |
| Rubimaillin | A naphthohydroquinone with diverse biological activities; inhibits the gro… | 5 mg | 27999-5 | More Info |
| Rubitecan | A DNA topoisomerase I inhibitor; inhibits DNA topoisomerase I and increase… | 10 mg | 28956-10 | 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
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