🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

Transient receptor potential cation channel subfamily a member 1 (TRPA1)

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

164 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 164

Set Descending Direction
  1. GSK 2193874, Channel blocker of TRPV4
    Wish List Compare
    GSK 2193874, Channel blocker of TRPV4
    CAS: 1336960-13-4 EC Number: 808-437-6 Formula: C37H38BrF3N4O Molecular Weight: 691.62
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: G287297
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    7-bromo-N-(1-phenylcyclopropyl)-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide
    SMILES
    C1CCN(CC1)C2CCN(CC2)CC3=C(C4=C(C=C(C=C4)Br)N=C3C5=CC(=CC=C5)C(F)(F)F)C(=O)NC6(CC6)C7=CC=CC=C7
    InChIKey
    UIVOZBSCHXCGPS-UHFFFAOYSA-N
    InChI
    1S/C37H38BrF3N4O/c38-28-12-13-30-32(23-28)42-34(25-8-7-11-27(22-25)37(39,40)41)31(24-44-20-14-29(15-21-44)45-18-5-2-6-19-45)33(30)35(46)43-36(16-17-36show more
    Synonyms
    GSK2193874 | GSK-2193874 | GTPL6465 | NCGC00370767-01 | 3-([1,4'-Bipiperidin]-1'-ylmethyl)-7-bromo-N-(1-phenylcyclopr...
  2. Liquiritin
    Wish List Compare
    Liquiritin
    CAS: 551-15-5 Formula: C21H22O9 Molecular Weight: 418.39
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: L101535
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-7-hydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one
    SMILES
    C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O
    InChIKey
    DEMKZLAVQYISIA-ZRWXNEIDSA-N
    InChI
    1S/C21H22O9/c22-9-17-18(25)19(26)20(27)21(30-17)28-12-4-1-10(2-5-12)15-8-14(24)13-6-3-11(23)7-16(13)29-15/h1-7,15,17-23,25-27H,8-9H2/t15-,17+,18+,19-,show more
    Synonyms
    LIQUIRITIGENIN 4'-beta-D-GLUCOPYRANOSIDE | (S)-7-Hydroxy-2-[4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyltetra...
  3. Iodoacetamide
    Wish List Compare
    Iodoacetamide
    CAS: 144-48-9 EC Number: 205-630-1 Formula: C2H4INO Molecular Weight: 184.96
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination. ≥99%(NMR)
    In Stock Item #: I131590
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-iodoacetamide
    SMILES
    C(C(=O)N)I
    InChIKey
    PGLTVOMIXTUURA-UHFFFAOYSA-N
    InChI
    1S/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)
    Synonyms
    A808220 | Iodoacetamide, >=98.0% (AT), purum | Iodoacetamide, Single use vial of 56 mg | SCHEMBL20371 | 1219802-64-8 ...
  4. Isoeugenol
    Wish List Compare
    Isoeugenol
    CAS: 97-54-1 EC Number: 202-590-7 Formula: C10H12O2 Molecular Weight: 164.20
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. for Environmental analysis ? Environmental-analysis grade — low background for trace pollutants in water/soil/air. Use in environmental testing where contamination skews trace results.
    In Stock Item #: I109576
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-methoxy-4-[(E)-prop-1-enyl]phenol
    SMILES
    CC=CC1=CC(=C(C=C1)O)OC
    InChIKey
    BJIOGJUNALELMI-ONEGZZNKSA-N
    InChI
    1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3+
    Synonyms
    BDBM50548724 | 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenol | FEMA No. 2468 | Iso eugenol | Isoeugenol, predominantly tran...
  5. Cinnamaldehyde, Activator of TRPA1;Activator of TRPV3
    Wish List Compare
    Cinnamaldehyde, Activator of TRPA1;Activator of TRPV3
    CAS: 104-55-2 EC Number: 203-213-9 Formula: C9H8O Molecular Weight: 132.16
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%(GC)
    In Stock Item #: C108631
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-3-phenylprop-2-enal
    SMILES
    C1=CC=C(C=C1)C=CC=O
    InChIKey
    KJPRLNWUNMBNBZ-QPJJXVBHSA-N
    InChI
    1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
    Synonyms
    AI3-00473 | Cinnamaldehyde (trans), neat | trans-Cinnamaldehyde, >=99% | Cinnamaldehyde, (E)- | (2E)-3-phenylacrylald...
  6. 2,3-Dimethylphenol - analytical standard CAS No(526-75-0) by Aladdin Scientific
    Wish List Compare
    2,3-Dimethylphenol
    CAS: 526-75-0 EC Number: 208-395-3 Formula: C8H10O Molecular Weight: 122.16
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: D104326
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,3-dimethylphenol
    SMILES
    CC1=C(C(=CC=C1)O)C
    InChIKey
    QWBBPBRQALCEIZ-UHFFFAOYSA-N
    InChI
    1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3
    Synonyms
    2,3-DIMETHYLPHENOL|526-75-0|2,3-Xylenol|Dimethylphenol|1-Hydroxy-2,3-dimethylbenzene|1300-71-6|Phenol, 2,3-dimethyl-|...
  7. 2,3-Dimethylphenol solution - analytical standard, 1000ug/ml in methanol CAS No(526-75-0) by Aladdin Scientific
    Wish List Compare
    2,3-Dimethylphenol solution
    CAS: 526-75-0 EC Number: 208-395-3 Formula: C8H10O Molecular Weight: 122.16
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 1000ug/ml in methanol
    Out of Stock Item #: D117386
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,3-dimethylphenol
    SMILES
    CC1=C(C(=CC=C1)O)C
    InChIKey
    QWBBPBRQALCEIZ-UHFFFAOYSA-N
    InChI
    1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3
    Synonyms
    2,3-DIMETHYLPHENOL|526-75-0|2,3-Xylenol|Dimethylphenol|1-Hydroxy-2,3-dimethylbenzene|1300-71-6|Phenol, 2,3-dimethyl-|...
  8. Catharanthine
    Wish List Compare
    Catharanthine
    CAS: 2468-21-5 EC Number: 219-586-6 PubChem CID: 5458190 Formula: C21H24N2O2 Molecular Weight: 336.43
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: V107317
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    methyl (1R,15R,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8,16-pentaene-1-carboxylate
    SMILES
    CCC1=CC2CC3(C1N(C2)CCC4=C3NC5=CC=CC=C45)C(=O)OC
    InChIKey
    CMKFQVZJOWHHDV-NQZBTDCJSA-N
    InChI
    1S/C21H24N2O2/c1-3-14-10-13-11-21(20(24)25-2)18-16(8-9-23(12-13)19(14)21)15-6-4-5-7-17(15)22-18/h4-7,10,13,19,22H,3,8-9,11-12H2,1-2H3/t13-,19+,21-/m0/show more
    Synonyms
    7-Ethyl-9,10,12,13-tetrahydro-6,9-methano-5H-pyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylic acid methyl este...
  9. 15-Deoxy-Delta12, Agonist of Peroxisome proliferator-activated receptor-γ
    Wish List Compare
    15-Deoxy-Delta12, Agonist of Peroxisome proliferator-activated receptor-γ
    CAS: 87893-55-8 Formula: C20H28O3 Molecular Weight: 316.5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: D275807
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (Z)-7-[(1S,5E)-5-[(E)-oct-2-enylidene]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid
    SMILES
    CCCCCC=CC=C1C(C=CC1=O)CC=CCCCC(=O)O
    InChIKey
    VHRUMKCAEVRUBK-GODQJPCRSA-N
    InChI
    1S/C20H28O3/c1-2-3-4-5-6-10-13-18-17(15-16-19(18)21)12-9-7-8-11-14-20(22)23/h6-7,9-10,13,15-17H,2-5,8,11-12,14H2,1H3,(H,22,23)/b9-7-,10-6+,18-13+/t17-show more
    Synonyms
    15-deoxy- delta 12,14-prostaglandin J2 | 15-Deoxy-DELTA(12,14)-PGJ2 | (5Z,12E,14E)-11-oxo-prosta-5,9,12,14-tetraen-1-...
  10. Perilla Ketone
    Wish List Compare
    Perilla Ketone
    CAS: 553-84-4 EC Number: 107-772-9 PubChem CID: 68381 Formula: C10H14O2 Molecular Weight: 166.22
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: P339362
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(furan-3-yl)-4-methylpentan-1-one
    SMILES
    CC(C)CCC(=O)C1=COC=C1
    InChIKey
    LVHLZMUFIYAEQB-UHFFFAOYSA-N
    InChI
    1S/C10H14O2/c1-8(2)3-4-10(11)9-5-6-12-7-9/h5-8H,3-4H2,1-2H3
    Synonyms
    perillaketone | MS-22906 | Perilla ketone | EN300-175722 | 1-(3-furyl)-4-methyl-pentan-1-one | BRN 0114624 | NSC34840...
  11. trans-Cinnamaldehyde
    Wish List Compare
    trans-Cinnamaldehyde
    CAS: 14371-10-9 EC Number: 604-377-8 Formula: C9H8O Molecular Weight: 132.16
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%
    Out of Stock Item #: C110083
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-3-phenylprop-2-enal
    SMILES
    C1=CC=C(C=C1)C=CC=O
    InChIKey
    KJPRLNWUNMBNBZ-QPJJXVBHSA-N
    InChI
    1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
    Synonyms
    AI3-00473 | Cinnamaldehyde (trans), neat | trans-Cinnamaldehyde, >=99% | Cinnamaldehyde, (E)- | (2E)-3-phenylacrylald...
  12. Sanguinarine - Moligand™, ≥97% CAS No(2447-54-3) by Aladdin Scientific
    Wish List Compare
    Sanguinarine, Inhibitor of regulator of G-protein signaling 17
    CAS: 2447-54-3 EC Number: 219-503-3 PubChem CID: 5154 Formula: C20H14NO4 Molecular Weight: 332.33
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: S303178
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene
    SMILES
    C[N+]1=C2C(=C3C=CC4=C(C3=C1)OCO4)C=CC5=CC6=C(C=C52)OCO6
    InChIKey
    INVGWHRKADIJHF-UHFFFAOYSA-N
    InChI
    1S/C20H14NO4/c1-21-8-15-12(4-5-16-20(15)25-10-22-16)13-3-2-11-6-17-18(24-9-23-17)7-14(11)19(13)21/h2-8H,9-10H2,1H3/q+1
    Synonyms
    CHEBI:17183 | sangvinarin | AB00053789_04 | compound 1 [PMID: 28621943] | BDBM25525 | NCGC00015959-04 | 13-Methyl[1,3...
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.