🌎 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

Urotensin Receptor

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

26 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 26

Set Descending Direction
  1. GSK 1562590 hydrochloride - ≥98%(HPLC), used for , CAS No. 1003878-07-6, by Aladdin Scientific
    Wish List Compare
    GSK 1562590 hydrochloride
    CAS: 1003878-07-6 PubChem CID: 46909864 Formula: C30H30Cl2N4O4•HCl Molecular Weight: 617.95
    ≥98%(HPLC)
    Out of Stock Item #: G287869
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[4-[(1R)-1-[[2-(6,7-dichloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenyl]benzamide;hydrochloride
    SMILES
    CN(C(CN1CCCC1)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N)C(=O)CN4C(=O)COC5=CC(=C(C=C54)Cl)Cl.Cl
    InChIKey
    XTVXEMMIPYMBLL-SNYZSRNZSA-N
    InChI
    1S/C30H30Cl2N4O4.ClH/c1-34(28(37)17-36-25-14-23(31)24(32)15-27(25)40-18-29(36)38)26(16-35-11-2-3-12-35)20-9-7-19(8-10-20)21-5-4-6-22(13-21)30(33)39;/hshow more
    Synonyms
    N-[(1R)-1-[3'-(Aminocarbonyl)[1,1'-biphenyl]-4-yl]-2-(1-pyrrolidinyl)ethyl]-6,7-dichloro-2,3-dihydro-N-methyl-3-oxo-4...
  2. SB 657510 - ≥98%(HPLC) CAS No(474960-44-6) by Aladdin Scientific
    Wish List Compare
    SB 657510
    CAS: 474960-44-6 EC Number: 663-526-5 PubChem CID: 11272107 Formula: C19H22BrClN2O5S Molecular Weight: 505.81
    Solid ≥98%(HPLC)
    In Stock Item #: S287184
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-bromo-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-4,5-dimethoxybenzenesulfonamide
    SMILES
    CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3)OC)OC)Br)Cl
    InChIKey
    KQCZCINJGIRLCD-CYBMUJFWSA-N
    InChI
    1S/C19H22BrClN2O5S/c1-23-7-6-13(11-23)28-16-8-12(4-5-15(16)21)22-29(24,25)19-10-18(27-3)17(26-2)9-14(19)20/h4-5,8-10,13,22H,6-7,11H2,1-3H3/t13-/m1/s1
    Synonyms
    2-BROMO-N-[4-CHLORO-3-[[(3R)-1-METHYL-3-PYRROLIDINYL]OXY]PHENYL]-4,5-DIMETHOXYBENZENESULFONAMIDE | HMS3413P20 | 2-Bro...
  3. SB 611812, Antagonist of UT receptor
    Wish List Compare
    SB 611812, Antagonist of UT receptor
    CAS: 345892-71-9 PubChem CID: 10278166 Formula: C17H16Cl3F3N2O3S Molecular Weight: 491.74
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    In Stock Item #: S287259
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,6-dichloro-N-[4-chloro-3-[2-(dimethylamino)ethoxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide
    SMILES
    CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl)Cl
    InChIKey
    UIZHOFJFIOCYLH-UHFFFAOYSA-N
    InChI
    1S/C17H16Cl3F3N2O3S/c1-25(2)5-6-28-15-9-11(3-4-12(15)18)24-29(26,27)16-13(19)7-10(8-14(16)20)17(21,22)23/h3-4,7-9,24H,5-6H2,1-2H3
    Synonyms
    2,6-Dichloro-N-[4-chloro-3-[2-(dimethylamino)ethoxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide | 2,6-dichloro-N-(4...
  4. SB 706375, Antagonist of UT receptor
    Wish List Compare
    SB 706375, Antagonist of UT receptor
    CAS: 733734-61-7 PubChem CID: 21023902 Formula: C20H22BrF3N2O5S Molecular Weight: 539.36
    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)
    Out of Stock Item #: S288183
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-bromo-4,5-dimethoxy-N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]benzenesulfonamide
    SMILES
    CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3)OC)OC)Br)C(F)(F)F
    InChIKey
    BPOWQJYAMDEAFF-CYBMUJFWSA-N
    InChI
    1S/C20H22BrF3N2O5S/c1-26-7-6-13(11-26)31-16-8-12(4-5-14(16)20(22,23)24)25-32(27,28)19-10-18(30-3)17(29-2)9-15(19)21/h4-5,8-10,13,25H,6-7,11H2,1-3H3/t1show more
    Synonyms
    GTPL2165 | Benzenesulfonamide,2-bromo-4,5-dimethoxy-N-[3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]-4-(trifluoromethyl)pheny...
  5. (±)-AC 7954 hydrochloride - ≥98% CAS No(477313-09-0) by Aladdin Scientific
    Wish List Compare
    (±)-AC 7954 hydrochloride
    CAS: 477313-09-0 PubChem CID: 9907171 Formula: C19H20ClNO2•HCl Molecular Weight: 366.28
    ≥98%
    In Stock Item #: A287549
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-4H-isochromen-1-one;hydrochloride
    SMILES
    CN(C)CCC1(CC2=CC=CC=C2C(=O)O1)C3=CC=C(C=C3)Cl.Cl
    InChIKey
    AJPGLOWFIBOGMH-UHFFFAOYSA-N
    InChI
    1S/C19H20ClNO2.ClH/c1-21(2)12-11-19(15-7-9-16(20)10-8-15)13-14-5-3-4-6-17(14)18(22)23-19;/h3-10H,11-13H2,1-2H3;1H
    Synonyms
    CUA31309 | AKOS024457127 | 3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-4H-isochromen-1-one;hydrochloride | (+/-)-AC...
  6. Urantide, Antagonist of UT receptor
    Wish List Compare
    Urantide, Antagonist of UT receptor
    CAS: 669089-53-6 PubChem CID: 11520939 Formula: C51H66N10O12S2 Molecular Weight: 1075.26
    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 #: U288432
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(4R,7S,10S,13R,16S,19S)-19-[[(2S)-2-amino-3-carboxypropanoyl]amino]-10-(3-aminopropyl)-16-benzyl-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-yshow more
    SMILES
    CC(C)C(C(=O)O)NC(=O)C1CSSC(C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)CCCN)CC3=CNC4=CC=CC=C43)CC5=CC=CC=C5)NC(=O)C(CC(=O)O)N)(C)C
    InChIKey
    VXLUBANOZQJZFE-QVKHRKAHSA-N
    InChI
    1S/C51H66N10O12S2/c1-27(2)41(50(72)73)60-48(70)39-26-74-75-51(3,4)42(61-43(65)33(53)24-40(63)64)49(71)58-37(21-28-11-6-5-7-12-28)45(67)57-38(23-30-25-show more
    Synonyms
    [Pen5,DTrp7,Orn8]hU-II(4-11)
  8. no_selection
    Wish List Compare
    AC-7954, Agonist of UT receptor
    CAS: 734528-95-1 PubChem CID: 9797568
    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 #: A607356
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(4-chlorophenyl)-3-(2-dimethylaminoethyl)isochroman-1-one
    SMILES
    CN(CCC1(OC(=O)c2c(C1)cccc2)c1ccc(cc1)Cl)C
    InChIKey
    HIVBATDUVFEJFZ-UHFFFAOYSA-N
    InChI
    1S/C19H20ClNO2/c1-21(2)12-11-19(15-7-9-16(20)10-8-15)13-14-5-3-4-6-17(14)18(22)23-19/h3-10H,11-13H2,1-2H3
    Synonyms
    AC 7954;AC7954
  9. no_selection
    Wish List Compare
    FL104, Agonist of UT receptor
    CAS: 885672-81-1 PubChem CID: 11663047 Formula: C24H25ClN2O Molecular Weight: 392.92
    Solid 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 #: F610332
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[1-(4-chlorophenyl)-3-dimethylaminopropyl]-4-phenylbenzamide
    SMILES
    CN(CCC(c1ccc(cc1)Cl)NC(=O)c1ccc(cc1)c1ccccc1)C
    InChIKey
    JXJCJZNVWYQHIF-UHFFFAOYSA-N
    InChI
    1S/C24H25ClN2O/c1-27(2)17-16-23(20-12-14-22(25)15-13-20)26-24(28)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-15,23H,16-17H2,1-2H3,(H,26,28)
    Synonyms
    FL-104 | FL 104 | N-[1-(4-chlorophenyl)-3-dimethylaminopropyl]-4-phenylbenzamide
  10. no_selection
    Wish List Compare
    SB-436811, Antagonist of UT receptor
    CAS: 346729-66-6 PubChem CID: 9846574
    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 #: S613461
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3,4-dichloro-N-[(3S)-1-[[4-(3-dimethylaminopropoxy)phenyl]methyl]pyrrolidin-3-yl]benzamide
    SMILES
    CN(CCCOc1ccc(cc1)CN1CC[C@@H](C1)NC(=O)c1ccc(c(c1)Cl)Cl)C
    InChIKey
    AMSSIFVGNFEEFU-IBGZPJMESA-N
    InChI
    1S/C23H29Cl2N3O2/c1-27(2)11-3-13-30-20-7-4-17(5-8-20)15-28-12-10-19(16-28)26-23(29)18-6-9-21(24)22(25)14-18/h4-9,14,19H,3,10-13,15-16H2,1-2H3,(H,26,29show more
  11. no_selection
    Wish List Compare
    Palosuran, Urotensin II receptor antagonist
    CAS: 540769-28-6 PubChem CID: 10173280 Formula: C25H30N4O2 Molecular Weight: 418.5
    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 #: P612611
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[2-[4-hydroxy-4-(phenylmethyl)piperidin-1-yl]ethyl]-3-(2-methylquinolin-4-yl)urea
    SMILES
    O=C(Nc1cc(C)nc2c1cccc2)NCCN1CCC(CC1)(O)Cc1ccccc1
    InChIKey
    WYJCYXOCHXWTHG-UHFFFAOYSA-N
    InChI
    1S/C25H30N4O2/c1-19-17-23(21-9-5-6-10-22(21)27-19)28-24(30)26-13-16-29-14-11-25(31,12-15-29)18-20-7-3-2-4-8-20/h2-10,17,31H,11-16,18H2,1H3,(H2,26,27,2show more
    Synonyms
    N-[2-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]ethyl]-N'-(2-methyl-4-quinolinyl)-Urea | 1-[2-[4-hydroxy-4-(phenylmeth...
  12. no_selection
    Wish List Compare
    PRL-2915, Antagonist of SST 2 receptor;Antagonist of SST 3 receptor;Antagonist of SST 4 receptor;Antagonist of SST 5 receptor
    CAS: 209006-18-8 PubChem CID: 10677800
    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 #: rp174803
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (4R,7S,10S,13R,16S,19S)-10-(4-aminobutyl)-19-[[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-N-[(2S)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-7-tshow more
    SMILES
    CC(C)(C)C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CN=CC=C4)NC(=O)C(CC5=CC=C(C=C5)Cl)N)C(=O)NC(CC6=CC7=CC=CC=C7C=C6)show more
    InChIKey
    BLEAANKQQSAKNA-AIWSNXPOSA-N
    InChI
    1S/C59H71ClN12O8S2/c1-59(2,3)50-58(80)71-49(56(78)67-45(51(63)73)27-35-17-20-37-12-4-5-13-38(37)25-35)33-82-81-32-48(70-52(74)42(62)26-34-18-21-40(60)show more
    Synonyms
    PRL 2915
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.