🌎 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

Neuropeptide FF receptor 2 (NPFFR2)

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

5 products
Browse by Type Browse All Products

Popular Products

View as List Grid

5 Items

Set Descending Direction
  1. Kisspeptin-13 (4-13) (human) (KiSS-1 (112-121)), Agonist of kisspeptin receptor
    Wish List Compare
    Kisspeptin-13 (4-13) (human) (KiSS-1 (112-121)), Agonist of kisspeptin receptor
    CAS: 374675-21-5 PubChem CID: 25240297 Formula: C63H83N17O14 Molecular Weight: 1302.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Out of Stock Item #: K274916
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-show more
    SMILES
    CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC(=Oshow more
    InChIKey
    RITKWYDZSSQNJI-INXYWQKQSA-N
    InChI
    1S/C63H83N17O14/c1-34(2)24-45(58(90)74-43(18-11-23-70-63(68)69)57(89)75-44(54(67)86)26-35-12-5-3-6-13-35)73-53(85)32-72-56(88)46(27-36-14-7-4-8-15-36)show more
    Synonyms
    Kisspeptin-10, human | Kisspeptin 10 (human) | Metastin (45-54) amide, human, >=95% | RITKWYDZSSQNJI-INXYWQKQSA-N | K...
  2. no_selection
    Wish List Compare
    4-anilino-1-benzyl-N-[2-(diaminomethylideneamino)ethyl]piperidine-4-carboxamide, Antagonist of NPFF1 receptor;Antagonist of NPFF2 receptor
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: A609235
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-anilino-1-benzyl-N-[2-(diaminomethylideneamino)ethyl]piperidine-4-carboxamide
    SMILES
    NC(=N)NCCNC(=O)C1(CCN(CC1)Cc1ccccc1)Nc1ccccc1
    InChIKey
    SCPYAGLHLAAYFP-UHFFFAOYSA-N
    InChI
    1S/C22H30N6O/c23-21(24)26-14-13-25-20(29)22(27-19-9-5-2-6-10-19)11-15-28(16-12-22)17-18-7-3-1-4-8-18/h1-10,27H,11-17H2,(H,25,29)(H4,23,24,26)
    Synonyms
    compound 46
  3. no_selection
    Wish List Compare
    BIBP3226, Antagonist of NPFF1 receptor;Antagonist of NPFF2 receptor;Antagonist of Y 1 receptor
    CAS: 159013-54-4 Formula: C27H31N5O3 Molecular Weight: 473.57
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: B608060
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide
    SMILES
    C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CCCN=C(N)N)C(=O)NCC3=CC=C(C=C3)O
    InChIKey
    KUWBXRGRMQZCSS-HSZRJFAPSA-N
    InChI
    1S/C27H31N5O3/c28-27(29)30-17-7-12-23(25(34)31-18-19-13-15-22(33)16-14-19)32-26(35)24(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-11,13-16,23-24,33H,7,12show more
    Synonyms
    AKOS034831590 | DTXSID30415502 | N-[(1R)]-4-[(Aminoiminomethyl)amino-1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]buty...
  4. Phe-Met-Arg-Phe, amide acetate
    Wish List Compare
    Phe-Met-Arg-Phe, amide acetate
    CAS: 152165-14-5 PubChem CID: 10100083
    Out of Stock Item #: P1437280
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideshow more
    SMILES
    CSCCC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=CC=C2)N
    InChIKey
    WCSPDMCSKYUFBX-ZJZGAYNASA-N
    InChI
    1S/C29H42N8O4S/c1-42-16-14-23(35-26(39)21(30)17-19-9-4-2-5-10-19)28(41)36-22(13-8-15-34-29(32)33)27(40)37-24(25(31)38)18-20-11-6-3-7-12-20/h2-7,9-12,2show more
  5. Phe-Met-Arg-Phe, amide
    Wish List Compare
    Phe-Met-Arg-Phe, amide
    CAS: 64190-70-1 PubChem CID: 10100083 Formula: C29H42N8O4S Molecular Weight: 598.76
    Out of Stock Item #: P1436869
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideshow more
    SMILES
    CSCCC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=CC=C2)N
    InChIKey
    WCSPDMCSKYUFBX-ZJZGAYNASA-N
    InChI
    1S/C29H42N8O4S/c1-42-16-14-23(35-26(39)21(30)17-19-9-4-2-5-10-19)28(41)36-22(13-8-15-34-29(32)33)27(40)37-24(25(31)38)18-20-11-6-3-7-12-20/h2-7,9-12,2show more
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.