CAYMAN CHEMICAL COMPANY Non-Antibody Products — page 770 of 870
Non-Antibody Products
Page 770 of 870
| Name | Description | Size | Catalog # | |
|---|---|---|---|---|
| 5(S),12(S)-DiHETE | A natural bioactive lipid derived from AA | 25 µg | 35260-25 | More Info |
| 5(S),12(S)-DiHETE | A natural bioactive lipid derived from AA | 50 µg | 35260-50 | More Info |
| 5(S),15(S)-DiHETE | A dihydroxy fatty acid synthesized by 15-LO from 5(S)-HETE; chemotactic fo… | 100 µg | 35280-100 | More Info |
| 5(S),15(S)-DiHETE | A dihydroxy fatty acid synthesized by 15-LO from 5(S)-HETE; chemotactic fo… | 25 µg | 35280-25 | More Info |
| 5(S),15(S)-DiHETE | A dihydroxy fatty acid synthesized by 15-LO from 5(S)-HETE; chemotactic fo… | 50 µg | 35280-50 | More Info |
| 5(S),6(S)-DiHETE | One of the four diastereomeric 5,6-dihydroxy acids produced from the non-e… | 100 µg | 35210-100 | More Info |
| 5(S),6(S)-DiHETE | One of the four diastereomeric 5,6-dihydroxy acids produced from the non-e… | 25 µg | 35210-25 | More Info |
| 5(S),6(S)-DiHETE | One of the four diastereomeric 5,6-dihydroxy acids produced from the non-e… | 50 µg | 35210-50 | More Info |
| 8(S),15(S)-DiHETE | 8(S),15(S)-DiHETE is formed when 15(S)-HETE is subjected to further oxidat… | 100 µg | 35370-100 | More Info |
| 8(S),15(S)-DiHETE | 8(S),15(S)-DiHETE is formed when 15(S)-HETE is subjected to further oxidat… | 25 µg | 35370-25 | More Info |
| 8(S),15(S)-DiHETE | 8(S),15(S)-DiHETE is formed when 15(S)-HETE is subjected to further oxidat… | 50 µg | 35370-50 | More Info |
| 12(S),13(S)-DiHODE | An oxylipin | 100 µg | 35864-100 | More Info |
| 12(S),13(S)-DiHODE | An oxylipin | 25 µg | 35864-25 | More Info |
| 12(S),13(S)-DiHODE | An oxylipin | 50 µg | 35864-50 | More Info |
| 12(S),13(S)-DiHODE | An oxylipin | 500 µg | 35864-500 | More Info |
| 7(S),10(S)-DiHOME | An antibacterial hydroxy fatty acid; active against various food-borne pat… | 1 mg | 33447-1 | More Info |
| 7(S),10(S)-DiHOME | An antibacterial hydroxy fatty acid; active against various food-borne pat… | 10 mg | 33447-10 | More Info |
| 7(S),10(S)-DiHOME | An antibacterial hydroxy fatty acid; active against various food-borne pat… | 5 mg | 33447-5 | More Info |
| 7(S),17(S)-dihydroxy-8(E),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic Acid | A DPA-derived analog of the 17(S)-dihydroxy series of docosanoids known as… | 100 µg | 10546-100 | More Info |
| 7(S),17(S)-dihydroxy-8(E),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic Acid | A DPA-derived analog of the 17(S)-dihydroxy series of docosanoids known as… | 25 µg | 10546-25 | More Info |
| 7(S),17(S)-dihydroxy-8(E),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic Acid | A DPA-derived analog of the 17(S)-dihydroxy series of docosanoids known as… | 50 µg | 10546-50 | More Info |
| SSE1806 | A microtubule destabilizer; inhibits tubulin polymerization in a cell-free… | 1 mg | 39780-1 | More Info |
| SSE1806 | A microtubule destabilizer; inhibits tubulin polymerization in a cell-free… | 10 mg | 39780-10 | More Info |
| SSE1806 | A microtubule destabilizer; inhibits tubulin polymerization in a cell-free… | 5 mg | 39780-5 | More Info |
| 13(S),14(S)-epoxy Fluprostenol isopropyl ester | A chiral enantiomer of 13,14-epoxy fluprostenol isopropyl ester whose phar… | 1 mg | 11170-1 | More Info |
| 13(S),14(S)-epoxy Fluprostenol isopropyl ester | A chiral enantiomer of 13,14-epoxy fluprostenol isopropyl ester whose phar… | 10 mg | 11170-10 | More Info |
| 13(S),14(S)-epoxy Fluprostenol isopropyl ester | A chiral enantiomer of 13,14-epoxy fluprostenol isopropyl ester whose phar… | 5 mg | 11170-5 | More Info |
| 22(S),23(S)-Homobrassinolide | A synthetic brassinosteroid; increases the rooting percentage in P. abies… | 1 mg | 32884-1 | More Info |
| 22(S),23(S)-Homobrassinolide | A synthetic brassinosteroid; increases the rooting percentage in P. abies… | 10 mg | 32884-10 | More Info |
| 22(S),23(S)-Homobrassinolide | A synthetic brassinosteroid; increases the rooting percentage in P. abies… | 5 mg | 32884-5 | More Info |
| 22(S),23(S)-Homobrassinolide | A synthetic brassinosteroid; increases the rooting percentage in P. abies… | 500 µg | 32884-500 | More Info |
| S,S-hydroxy Bupropion (hydrochloride) | An active metabolite of bupropion; inhibits dopamine and norepinephrine bu… | 1 mg | 35718-1 | More Info |
| S,S-hydroxy Bupropion (hydrochloride) | An active metabolite of bupropion; inhibits dopamine and norepinephrine bu… | 10 mg | 35718-10 | More Info |
| S,S-hydroxy Bupropion (hydrochloride) | An active metabolite of bupropion; inhibits dopamine and norepinephrine bu… | 25 mg | 35718-25 | More Info |
| S,S-hydroxy Bupropion (hydrochloride) | An active metabolite of bupropion; inhibits dopamine and norepinephrine bu… | 5 mg | 35718-5 | More Info |
| (1S,3S)-3-Hydroxycyclopentane acetic acid | A synthetic intermediate useful for pharmaceutical synthesis. | 50 mg | 11381-50 | More Info |
| (1S,3S)-3-Hydroxycyclopentane acetic acid methyl ester | A synthetic intermediate useful for pharmaceutical synthesis. | 50 mg | 11385-50 | More Info |
| (1S,3S)-3-Hydroxycyclopentane carboxylic acid benzyl ester | A synthetic intermediate useful for pharmaceutical synthesis. | 50 mg | 11369-50 | More Info |
| ssK36 (trifluoroacetate salt) | A peptide super-substrate for SETD2; methylated 70-fold more and 290-fold… | 1 mg | 37514-1 | More Info |
| ssK36 (trifluoroacetate salt) | A peptide super-substrate for SETD2; methylated 70-fold more and 290-fold… | 10 mg | 37514-10 | More Info |
| ssK36 (trifluoroacetate salt) | A peptide super-substrate for SETD2; methylated 70-fold more and 290-fold… | 25 mg | 37514-25 | More Info |
| ssK36 (trifluoroacetate salt) | A peptide super-substrate for SETD2; methylated 70-fold more and 290-fold… | 5 mg | 37514-5 | More Info |
| (S)-SLV 319 | A potent and selective CB1 receptor antagonist (Kis = 7.8 and 7,943 nM for… | 1 mg | 10009022-1 | More Info |
| (S)-SLV 319 | A potent and selective CB1 receptor antagonist (Kis = 7.8 and 7,943 nM for… | 10 mg | 10009022-10 | More Info |
| (S)-SLV 319 | A potent and selective CB1 receptor antagonist (Kis = 7.8 and 7,943 nM for… | 5 mg | 10009022-5 | More Info |
| (1S,4S)-N-desmethyl Sertraline (hydrochloride) | A metabolite of sertraline; inhibits 5-HT and DA uptake in the rat corpus… | 1 mg | 15916-1 | More Info |
| (1S,4S)-N-desmethyl Sertraline (hydrochloride) | A metabolite of sertraline; inhibits 5-HT and DA uptake in the rat corpus… | 10 mg | 15916-10 | More Info |
| (1S,4S)-N-desmethyl Sertraline (hydrochloride) | A metabolite of sertraline; inhibits 5-HT and DA uptake in the rat corpus… | 5 mg | 15916-5 | More Info |
| (1'S,2'S)-Nicotine-1'-oxide | The 1'S stereoisomer of the naturally occurring nicotine metabolite, nicot… | 100 mg | 16413-100 | More Info |
| (1'S,2'S)-Nicotine-1'-oxide | The 1'S stereoisomer of the naturally occurring nicotine metabolite, nicot… | 25 mg | 16413-25 | More Info |
| (1'S,2'S)-Nicotine-1'-oxide | The 1'S stereoisomer of the naturally occurring nicotine metabolite, nicot… | 50 mg | 16413-50 | More Info |
| SSPalmM | An ionizable cationic SSPalm; has been used in combination with other lipi… | 5 mg | 37377-5 | More Info |
| SSPalmO-Phe | An ionizable cationic self-degradable SSPalm (pKa = 5.97 in a TNS binding… | 1 mg | 37670-1 | More Info |
| SSPalmO-Phe | An ionizable cationic self-degradable SSPalm (pKa = 5.97 in a TNS binding… | 10 mg | 37670-10 | More Info |
| SSPalmO-Phe | An ionizable cationic self-degradable SSPalm (pKa = 5.97 in a TNS binding… | 5 mg | 37670-5 | More Info |
| (1S,2S)-(+)-Pseudoephedrine | An analytical reference standard that is categorized as an amphetamine; a… | 1 mg | 14209-1 | More Info |
| (1S,2S)-(+)-Pseudoephedrine | An analytical reference standard that is categorized as an amphetamine; a… | 5 mg | 14209-5 | More Info |
| SSR 240612 | A selective, non-peptide bradykinin B1 receptor antagonist (Kis = 0.48-0.7… | 1 mg | 25544-1 | More Info |
| SSR 240612 | A selective, non-peptide bradykinin B1 receptor antagonist (Kis = 0.48-0.7… | 10 mg | 25544-10 | More Info |
| SSR 240612 | A selective, non-peptide bradykinin B1 receptor antagonist (Kis = 0.48-0.7… | 25 mg | 25544-25 | More Info |
| SSR 240612 | A selective, non-peptide bradykinin B1 receptor antagonist (Kis = 0.48-0.7… | 5 mg | 25544-5 | More Info |
| SSR 69071 | A potent inhibitor of neutrophil elastase (Ki = 0.0168 nM for the human en… | 1 mg | 21477-1 | More Info |
| SSR 69071 | A potent inhibitor of neutrophil elastase (Ki = 0.0168 nM for the human en… | 10 mg | 21477-10 | More Info |
| SSR 69071 | A potent inhibitor of neutrophil elastase (Ki = 0.0168 nM for the human en… | 5 mg | 21477-5 | More Info |
| SSR 128129E | An FGFR inhibitor (IC50 = 1.9 nM); reduces FGF2-induced endothelial cell p… | 1 mg | 22128-1 | More Info |
| SSR 128129E | An FGFR inhibitor (IC50 = 1.9 nM); reduces FGF2-induced endothelial cell p… | 10 mg | 22128-10 | More Info |
| SSR 128129E | An FGFR inhibitor (IC50 = 1.9 nM); reduces FGF2-induced endothelial cell p… | 25 mg | 22128-25 | More Info |
| SSR 128129E | An FGFR inhibitor (IC50 = 1.9 nM); reduces FGF2-induced endothelial cell p… | 5 mg | 22128-5 | More Info |
| 9(S),12(S),13(S)-TriHODE | An oxylipin; tumor levels are decreased compared with adjacent healthy tis… | 100 µg | 38950-100 | More Info |
| 9(S),12(S),13(S)-TriHODE | An oxylipin; tumor levels are decreased compared with adjacent healthy tis… | 50 µg | 38950-50 | More Info |
| 9(S),10(S),13(S)-TriHOME | An oxylipin derived from linoleic acid; has been detected in beer and in B… | 100 µg | 26768-100 | More Info |
| 9(S),12(S),13(S)-TriHOME | An oxylipin with diverse biological activities; has been found in various… | 100 µg | 10005143-100 | More Info |
| S-Sulfocysteine | An NMDA receptor agonist; selective for the NMDA receptor over the AMPA re… | 10 mg | 34559-10 | More Info |
| S-Sulfocysteine | An NMDA receptor agonist; selective for the NMDA receptor over the AMPA re… | 25 mg | 34559-25 | More Info |
| S-Sulfocysteine | An NMDA receptor agonist; selective for the NMDA receptor over the AMPA re… | 5 mg | 34559-5 | 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
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