Pyrazines
C(O)=O | 5g | 746261640](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694747.jpg-250.jpg)
eMolecules 2165883-65-6 | (6S)-4-tert-butoxycarbonyl-1,4-oxazepane-6-carboxylic acid | Advanced ChemBlocks245.275 | C11H19NO5 | 97.000 | CC(C)(C)OC(=O)N1CCOC[C@H](C1)C(O)=O | 5g | 746261640
(6S)-4-tert-butoxycarbonyl-1,4-oxazepane-6-carboxylic acid | Advanced ChemBlocks | 2165883-65-6245.275 | C11H19NO5 | 97.000 | CC(C)(C)OC(=O)N1CCOC[C@H](C1)C(O)=O | 5g | 746261640
Medchemexpress LLC 3,8-Diamino-6-phenylphenanthridine | 52009-64-0 | 285.34 | 1 G
3,8-Diamino-6-phenylphenanthridine is a biochemical assay reagent. It can bind to DNA by means of a non-specific binding along the DNA exterior.
- Can bind to DNA by means of a non-specific binding along the DNA exterior.
- Biochemical assay reagent.
Medchemexpress LLC 2-Pyrazinecarboxylic acid | 98-97-5 | 99.7% | C5H4N2O2 | 50 MG
2-Pyrazinecarboxylic acid (Standard) is the analytical standard of 2-Pyrazinecarboxylic acid. This product is intended for research and analytical applications. It is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
- Analytical standard grade, providing a reference standard assay
- Suitable for qualitative, quantitative, and methodological research experiments
- Commonly utilized in HPLC, GC, and MS applications
TARGETMOL CHEMICALS INC EX-A5758 5MG
Also available in 2 mg 10 mg 25 mg 50 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. EX-A5758 is a novel putative small molecule nNOS-NOS1AP inhibitor suppressing inflammatory nociception and chemotherapy-induced neuropathic pain and synergizes with paclitaxel to reduce tumor cell viability. purity: 98%
TARGETMOL CHEMICALS INC PYR1-APELIN-13 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. [Pyr1]-Apelin-13 ([pGlu1]-Apelin-13) is a potent and selective endogenous Apelin receptor (APJ) agonist. purity: 100%
=O)C1 | 25g | 439372049](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697472.jpg-250.jpg)
eMolecules 941289-27-6 | (S)-(1-Boc-Piperidino)acetic acid | Combi-Blocks | MFCD03094722 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N1CCC[C@@H](CC(O)=O)C1 | 25g | 439372049
(S)-(1-Boc-Piperidino)acetic acid | Combi-Blocks | 941289-27-6 | MFCD03094722 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N1CCC[C@@H](CC(O)=O)C1 | 25g | 439372049
TARGETMOL CHEMICALS INC KOUMINE 20MG
Also available in 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 1. Koumine can treat the diabetic neuropathy. 2. Koumine has antineoplastic effect may be a future breast cancer chemotherapeutic agent. 3. Koumine has a significant analgesic effect in rodent behavioral models of inflammatory and neuropathic pain the mechanism may be associated with the upregulation of allopregnanolone in the spinal cord. purity: 99%
eMolecules 1909311-75-6 | 2-(Piperidin-3-yl)propanoic acid hydrochloride | Advanced ChemBlocks | MFCD29906939 | 193.670 | C8H16ClNO2 | 95.000 | Cl.CC(C1CCCNC1)C(O)=O | 5g | 761916285
2-(Piperidin-3-yl)propanoic acid hydrochloride | Advanced ChemBlocks | 1909311-75-6 | MFCD29906939 | 193.670 | C8H16ClNO2 | 95.000 | Cl.CC(C1CCCNC1)C(O)=O | 5g | 761916285
OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 552612370](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695779.jpg-250.jpg)
eMolecules 35661-39-3 | Fmoc-Ala-OH | Ambeed | MFCD00037139 | 311.337 | C18H17NO4 | 98.000 | C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 552612370
Fmoc-Ala-OH | Ambeed | 35661-39-3 | MFCD00037139 | 311.337 | C18H17NO4 | 98.000 | C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 552612370
TARGETMOL CHEMICALS INC ETAROTENE 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. Etarotene (Arotinoid ethyl sulphone) is an ethylsulfonyl derivative of aloe acid with differentiation-inducing and potentially antitumor activity.Etarotene is a collagenase inhibitor and can be used to study psoriasis. purity: 100%
eMolecules 263703-32-8 | Dicyclohexylamine 2-cyanoacrylate | Combi-Blocks | MFCD27920710 | 278.396 | C16H26N2O2 | 96.000 | OC(=O)C(=C)C#N.C1CCC(CC1)NC1CCCCC1 | 1g | 439371061
Dicyclohexylamine 2-cyanoacrylate | Combi-Blocks | 263703-32-8 | MFCD27920710 | 278.396 | C16H26N2O2 | 96.000 | OC(=O)C(=C)C#N.C1CCC(CC1)NC1CCCCC1 | 1g | 439371061
eMolecules 1347760-82-0 | Propargyl-PEG3-acid | ChemScene | MFCD22201521 | 216.233 | C10H16O5 | 98.000 | OC(=O)CCOCCOCCOCC#C | 250mg | 632317972
Propargyl-PEG3-acid | ChemScene | 1347760-82-0 | MFCD22201521 | 216.233 | C10H16O5 | 98.000 | OC(=O)CCOCCOCCOCC#C | 250mg | 632317972