🌎 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

Cytochrome P450

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

754 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 754

Set Descending Direction
  1. Gentiopicroside
    Wish List Compare
    Gentiopicroside
    CAS: 20831-76-9 Formula: C16H20O9 Molecular Weight: 356.33
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: G114059
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3S,4R)-4-ethenyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,6-dihydro-3H-pyrano[3,4-c]pyran-8-one
    SMILES
    C=C[C@H]1[C@H](O[C@]2([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C3C(OCC=C31)=O
    InChIKey
    DUAGQYUORDTXOR-GPQRQXLASA-N
    InChI
    1S/C16H20O9/c1-2-7-8-3-4-22-14(21)9(8)6-23-15(7)25-16-13(20)12(19)11(18)10(5-17)24-16/h2-3,6-7,10-13,15-20H,1,4-5H2/t7-,10-,11-,12+,13-,15+,16+/m1/s1
    Synonyms
    (3S,4R)-4-ethenyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,6-dihydro-3H-pyrano[3,4-c]pyr...
  2. Orteronel, Cytochrome P450 17A1 inhibitor
    Wish List Compare
    Orteronel, Cytochrome P450 17A1 inhibitor
    CAS: 566939-85-3 Formula: C18H17N3O2 Molecular Weight: 307.35
    ≥99%
    Out of Stock Item #: O125565
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6-[(7S)-7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl]-N-methylnaphthalene-2-carboxamide
    SMILES
    CNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C3(CCN4C3=CN=C4)O
    InChIKey
    OZPFIJIOIVJZMN-SFHVURJKSA-N
    InChI
    1S/C18H17N3O2/c1-19-17(22)14-3-2-13-9-15(5-4-12(13)8-14)18(23)6-7-21-11-20-10-16(18)21/h2-5,8-11,23H,6-7H2,1H3,(H,19,22)/t18-/m0/s1
    Synonyms
    6-[(7S)-7-hydroxy-5H,6H,7H-pyrrolo[1,2-c]imidazol-7-yl]-N-methylnaphthalene-2-carboxamide | 2-NAPHTHALENECARBOXAMIDE,...
  3. 2-Amino-5-chlorobenzoxazole, Activator of K Ca2.2
    Wish List Compare
    2-Amino-5-chlorobenzoxazole, Activator of K Ca2.2
    CAS: 61-80-3 EC Number: 200-519-4 Formula: C7H5ClN2O Molecular Weight: 168.58
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: A129619
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-chloro-1,3-benzoxazol-2-amine
    SMILES
    C1=CC2=C(C=C1Cl)N=C(O2)N
    InChIKey
    YGCODSQDUUUKIV-UHFFFAOYSA-N
    InChI
    1S/C7H5ClN2O/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H,(H2,9,10)
    Synonyms
    2-Amino-5-chlorobenzoxazole, 97% | NSC24995 | NSC-24995 | Zoxazolamine [INN:BAN:NF] | GTPL2327 | KBio3_002665 | Spect...
  4. Furafylline - ≥98% CAS No(80288-49-9) by Aladdin Scientific
    Wish List Compare
    Furafylline
    CAS: 80288-49-9 Formula: C12H12N4O3 Molecular Weight: 260.25
    Solid 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 #: F276109
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(furan-2-ylmethyl)-1,8-dimethyl-7H-purine-2,6-dione
    SMILES
    CC1=NC2=C(N1)C(=O)N(C(=O)N2CC3=CC=CO3)C
    InChIKey
    KGQZGCIVHYLPBH-UHFFFAOYSA-N
    InChI
    1S/C12H12N4O3/c1-7-13-9-10(14-7)16(6-8-4-3-5-19-8)12(18)15(2)11(9)17/h3-5H,6H2,1-2H3,(H,13,14)
    Synonyms
    EU-0100538 | Furafylline [INN] | UNII-C2087G0XX3 | MFCD00153799 | NCGC00015426-14 | NCGC00093927-03 | CHEBI:165840 | ...
  5. Tebuconazole
    Wish List Compare
    Tebuconazole
    CAS: 107534-96-3 EC Number: 403-640-2 PubChem CID: 86102 Formula: C16H22ClN3O Molecular Weight: 307.82
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%
    In Stock Item #: T110039
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol
    SMILES
    CC(C)(C)C(CCC1=CC=C(C=C1)Cl)(CN2C=NC=N2)O
    InChIKey
    PXMNMQRDXWABCY-UHFFFAOYSA-N
    InChI
    1S/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3
    Synonyms
    1-(4-Chlorophenyl)-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)-3-pentanol # | (.+/-.)-.alpha.-[2-(4-Chlorophenyl)eth...
  6. Friedelin
    Wish List Compare
    Friedelin
    CAS: 559-74-0 EC Number: 209-205-1 Formula: C30H50O Molecular Weight: 426.72
    ≥98%
    In Stock Item #: F331475
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one
    SMILES
    CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C
    InChIKey
    OFMXGFHWLZPCFL-SVRPQWSVSA-N
    InChI
    1S/C30H50O/c1-20-21(31)9-10-22-27(20,5)12-11-23-28(22,6)16-18-30(8)24-19-25(2,3)13-14-26(24,4)15-17-29(23,30)7/h20,22-24H,9-19H2,1-8H3/t20-,22+,23-,24show more
    Synonyms
    24,25,26-Trinoroleanan-3-one, 5,9,13-trimethyl-,(4b,5b,8a,9b,10a,13a,14b)- | Friedelan-3-one | SR-05000002227-3 | 3-f...
  7. Apigenin, Activator of CFTR
    Wish List Compare
    Apigenin, Activator of CFTR
    CAS: 520-36-5 EC Number: 208-292-3 Formula: C15H10O5 Molecular Weight: 270.24
    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. ≥98%
    In Stock Item #: A106675
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    SMILES
    C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey
    KZNIFHPLKGYRTM-UHFFFAOYSA-N
    InChI
    1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
    Synonyms
    Chamomile | Apigenine | Versulin | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | 5,7-dihydroxy-2-(4-hydroxyphe...
  8. (3S,5S)-Atorvastatin Sodium Salt
    Wish List Compare
    (3S,5S)-Atorvastatin Sodium Salt
    CAS: 501121-34-2 PubChem CID: 62976 Formula: C₃₃H₃₄FN₂NaO₅ Molecular Weight: 580.62
    ≥95%
    Out of Stock Item #: S339109
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
    SMILES
    CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4
    InChIKey
    XUKUURHRXDUEBC-SVBPBHIXSA-N
    InChI
    1S/C33H35FN2O5/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40/h3-16,21show more
    Synonyms
    (1betaR,deltaR)-2-(p-Fluorophenyl)-beta,delta-dihydroxy-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrole-1-heptanoic a...
  9. Galangin
    Wish List Compare
    Galangin
    CAS: 548-83-4 EC Number: 208-960-4 Formula: C15H10O5 Molecular Weight: 270.24
    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%
    In Stock Item #: G100562
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3,5,7-trihydroxy-2-phenylchromen-4-one
    SMILES
    C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey
    VCCRNZQBSJXYJD-UHFFFAOYSA-N
    InChI
    1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19H
    Synonyms
    Norizalpinin | 3,5,7-Trihydroxyflavone | 3,5,7-Trihydroxy-2-phenyl-4H-chromen-4-one
  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. Isavuconazole-d4 - ≥98 atom% D,≥98% CAS No(1346598-58-0) by Aladdin Scientific
    Wish List Compare
    Isavuconazole-d4
    CAS: 1346598-58-0 EC Number: 111-132-4 Formula: C22H13D4F2N5OS Molecular Weight: 441.49
    Solid ≥98 atom% D,≥98%
    In Stock Item #: I340270
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,3,5,6-tetradeuterio-4-[2-[(2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazol-4-yl]benzonitrile
    SMILES
    CC(C1=NC(=CS1)C2=CC=C(C=C2)C#N)C(CN3C=NC=N3)(C4=C(C=CC(=C4)F)F)O
    InChIKey
    DDFOUSQFMYRUQK-KUXFOAEVSA-N
    InChI
    1S/C22H17F2N5OS/c1-14(21-28-20(10-31-21)16-4-2-15(9-25)3-5-16)22(30,11-29-13-26-12-27-29)18-8-17(23)6-7-19(18)24/h2-8,10,12-14,30H,11H2,1H3/t14-,22+/mshow more
    Synonyms
    4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]benzonitrile-d4 ...
  12. Naringin
    Wish List Compare
    Naringin
    CAS: 10236-47-2 EC Number: 233-566-4 Formula: C27H32O14 Molecular Weight: 580.53
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: N107345
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxshow more
    SMILES
    CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
    InChIKey
    DFPMSGMNTNDNHN-ZPHOTFPESA-N
    InChI
    1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10show more
    Synonyms
    (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-gluc...
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.