Other Inhibitors

This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.

Found 37827 products of "Other Inhibitors"

Purity (%)

100

products per page.

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4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
CAS:
- 169516-55-6
4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a Nucleoside - 7-deazapurine nucleoside, fluoronucleoside
Formula:C₂₅H₁₉ClFN₃O₅
Color and Shape:Solid
Molecular weight:495.89
Ref: TM-TNU0718
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2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O- (4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine
CAS:
- 199938-73-3
2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O- (4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - 7-
Formula:C₃₂H₃₂ClIN₄O₆
Color and Shape:Solid
Molecular weight:730.98
Ref: TM-TNU1291
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(S)-DMT-glycidol-uracil
CAS:
- 494784-12-2
(S)-DMT-glycidol-uracil is a Nucleoside Derivative - Acyclic nucleoside.
Formula:C₂₈H₂₈N₂O₆
Color and Shape:Solid
Molecular weight:488.53
Ref: TM-TNU1543
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1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil
CAS:
- 1345562-47-1
1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-
Formula:C₂₇H₄₆N₄O₁₀P₂
Color and Shape:Solid
Molecular weight:648.62
Ref: TM-TNU1289
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(R)-GNA-T phosphoramidite
CAS:
- 851050-23-2
(R)-GNA-T phosphoramidite is a Nucleoside Phosphoramidite.
Formula:C₃₈H₄₇N₄O₇P
Color and Shape:Solid
Molecular weight:702.78
Ref: TM-TNU1549
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Antioxidant ZMB
CAS:
- 3030-80-6
Antioxidant ZMB, also named Benzimidazolethiol zinc salt,is an antioxidant.
Formula:C₁₄H₁₀N₄S₂Zn
Color and Shape:Solid
Molecular weight:363.76
Ref: TM-T21238
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1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl) adenine
1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl) adenine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside.
Color and Shape:Soild
Ref: TM-TNU1485
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UNC5B Protein, Human, Recombinant (hFc)
The netrin-1 receptor, UNC-5 Homology B, or UNC5B plays vital roles in angiogenesis, inflammation, embryonic development and carcinogenesis.
Color and Shape:Lyophilized Powder
Molecular weight:64.8 kDa (predicted)
Ref: TM-TMPY-00507
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Azilsartan mepixetil
CAS:
- 1596357-16-2
Azilsartan mepixetil: potent, long-acting angiotensin II blocker, safely lowers blood pressure, protects heart and kidneys.
Formula:C₃₆H₃₄N₆O₈
Color and Shape:Solid
Molecular weight:678.702
Ref: TM-T39063
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N4-Benzoyl-7'-OH-N-DMTr morpholino cytosine
N4-Benzoyl-7'-OH-N-DMTr morpholino cytosine is a Nucleoside Derivative - Morpholino nucleoside.
Color and Shape:Soild
Ref: TM-TNU1587
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Siglec-E Protein, Mouse, Recombinant (hFc)
Siglecs are sialic acid specific I‑type lectins that are characterized by an extracellular domain (ECD) with an N‑terminal Ig‑like V‑set domain followed by
Purity:Greater than 95% as determined by reducing SDS-PAGE. - Greater than 95% as determined by reducing SDS-PAGE. (QC verified)
Color and Shape:Lyophilized Powder
Molecular weight:85-95 KDa (reducing condition)
Ref: TM-TMPJ-01187
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Siglec-10 Protein, Human, Recombinant (His & Avi)
Siglec-10 Protein, Human, Recombinant (His & Avi) is expressed in HEK293 mammalian cells with C-His-Avi tag.
Color and Shape:Lyophilized Powder
Molecular weight:62.64 kDa (predicted). Due to glycosylation, the protein migrates to 65-80 kDa based on Tris-Bis PAGE result.
Ref: TM-TMPK-00363
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3-Methyl-2-buten-1-amine hydrochloride
CAS:
- 26728-58-5
Intermediates and Building Blocks - Nucleophiles; Component: 13822-06-5
Formula:C₅H₁₂ClN
Color and Shape:Solid
Molecular weight:121.61
Ref: TM-TNU1242
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4-Isopropylbenzoic acid
CAS:
- 536-66-3
4-Isopropylbenzoic acid (Cumic acid) is an aromatic monoterpenoid isolated from the stem bark of Bridelia retusa.
Formula:C₁₀H₁₂O₂
Purity:99.60%
Color and Shape:White Crystalline Powder
Molecular weight:164.2
Ref: TM-T20488
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1-Pyrenebutyric acid N-hydroxysuccinimide ester
CAS:
- 114932-60-4
1-Pyrenebutyric acid N-hydroxysuccinimide ester is an essential organic compound for life sciences research (Catalog No. T66661, CAS No. 114932-60-4).
Formula:C₂₄H₁₉NO₄
Color and Shape:Solid
Molecular weight:385.419
Ref: TM-T66661
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CSF1R Protein, Human, Recombinant (mFc)
CSF1R Protein, Human, Recombinant (mFc) is expressed in HEK293 mammalian cells with mFc tag.
Color and Shape:Lyophilized Powder
Molecular weight:81.5 kDa (predicted)
Ref: TM-TMPY-05264
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CLEC10A Protein, Mouse, Recombinant (His)
CLEC10A Protein, Mouse, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.
Color and Shape:Lyophilized Powder
Molecular weight:30.7 kDa (predicted); 37 kDa (reducing condition, due to glycosylation)
Ref: TM-TMPY-02405
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Tributyl borate
CAS:
- 688-74-4
Tributyl borate is an agent of biochemical.
Formula:C₁₂H₂₇BO₃
Purity:98%
Color and Shape:Clear Liquid
Molecular weight:230.16
Ref: TM-T20357
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Azido-PEG24-alcohol
CAS:
- 2415674-94-9
Azido-PEG24-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
Formula:C₄₈H₉₇N₃O₂₄
Purity:98%
Color and Shape:Solid
Molecular weight:1100.29
Ref: TM-T17497
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(Z)-PUGNAc
CAS:
- 132489-69-1
(Z)-PUGNAc is a potent O-GlcNAcase inhibitor that is more active than (E)-PUGNAc, removes O-GlcNAc from proteins (peptide O-GlcNAc-β-N-acetylaminoglucosidase),
Formula:C₁₅H₁₉N₃O₇
Purity:98.72%
Color and Shape:Solid
Molecular weight:353.33
Ref: TM-T38722

Other Inhibitors

Found 37827 products of "Other Inhibitors"

4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine

Ref: TM-TNU0718

2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O- (4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine

Ref: TM-TNU1291

(S)-DMT-glycidol-uracil

Ref: TM-TNU1543

1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil

Ref: TM-TNU1289

(R)-GNA-T phosphoramidite

Ref: TM-TNU1549

Antioxidant ZMB

Ref: TM-T21238

1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl) adenine

Ref: TM-TNU1485

UNC5B Protein, Human, Recombinant (hFc)

Ref: TM-TMPY-00507

Azilsartan mepixetil

Ref: TM-T39063

N4-Benzoyl-7'-OH-N-DMTr morpholino cytosine

Ref: TM-TNU1587

Siglec-E Protein, Mouse, Recombinant (hFc)

Ref: TM-TMPJ-01187

Siglec-10 Protein, Human, Recombinant (His & Avi)

Ref: TM-TMPK-00363

3-Methyl-2-buten-1-amine hydrochloride

Ref: TM-TNU1242

4-Isopropylbenzoic acid

Ref: TM-T20488

1-Pyrenebutyric acid N-hydroxysuccinimide ester

Ref: TM-T66661

CSF1R Protein, Human, Recombinant (mFc)

Ref: TM-TMPY-05264

CLEC10A Protein, Mouse, Recombinant (His)

Ref: TM-TMPY-02405

Tributyl borate

Ref: TM-T20357

Azido-PEG24-alcohol

Ref: TM-T17497

(Z)-PUGNAc

Ref: TM-T38722