🌎 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 S receptor (NPSR1)

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

1,032 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 1,032

Set Descending Direction
  1. NBI 27914 hydrochloride, Antagonist of CRF 1 receptor
    Wish List Compare
    NBI 27914 hydrochloride, Antagonist of CRF 1 receptor
    CAS: 184241-44-9 EC Number: 634-053-1 Formula: C18H20Cl4N4 Molecular Weight: 434.19
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: N332118
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine
    SMILES
    CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C
    InChIKey
    KNADXBVKFAUMCR-UHFFFAOYSA-N
    InChI
    1S/C18H20Cl4N4/c1-3-6-26(9-11-4-5-11)18-15(22)17(23-10(2)24-18)25-16-13(20)7-12(19)8-14(16)21/h7-8,11H,3-6,9H2,1-2H3,(H,23,24,25)
    Synonyms
    CAS-29964-84-9 | NCGC00015737-04 | NCGC00015737-05 | NCGC00015737-08 | 4,6-Pyrimidinediamine, 5-chloro-N-(cyclopropyl...
  2. N-p-Tosyl-L-phenylalanine chloromethyl ketone(TPCK)
    Wish List Compare
    N-p-Tosyl-L-phenylalanine chloromethyl ketone(TPCK)
    CAS: 402-71-1 EC Number: 206-954-6 Formula: C17H18ClNO3S Molecular Weight: 351.85
    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 #: T123226
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)CCl
    InChIKey
    MQUQNUAYKLCRME-INIZCTEOSA-N
    InChI
    1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1
    Synonyms
    TPCK | C02088 | NCGC00016020-01 | O-tert-Butylhydroxylamine hydrochloride, >=99% | N-P-tosyl-L-phenylalanyl chloromet...
  3. GR 89696 fumarate
    Wish List Compare
    GR 89696 fumarate
    CAS: 126766-32-3 PubChem CID: 6442840 Formula: C19H25Cl2N3O3•C4H4O4 Molecular Weight: 530.4
    ≥98%
    In Stock Item #: G286626
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-but-2-enedioic acid;methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate
    SMILES
    COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.C(=CC(=O)O)C(=O)O
    InChIKey
    ABTNETSDXZBJTE-WLHGVMLRSA-N
    InChI
    1S/C19H25Cl2N3O3.C4H4O4/c1-27-19(26)23-8-9-24(15(13-23)12-22-6-2-3-7-22)18(25)11-14-4-5-16(20)17(21)10-14;5-3(6)1-2-4(7)8/h4-5,10,15H,2-3,6-9,11-13H2,show more
    Synonyms
    (E)-but-2-enedioic acid;methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate | (...
  4. GR 46611
    Wish List Compare
    GR 46611
    CAS: 185259-85-2 EC Number: 633-752-9 Formula: C23H27N3O2 Molecular Weight: 377.49
    ≥97%
    In Stock Item #: G274929
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide
    SMILES
    CN(C)CCC1=CNC2=C1C=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)OC
    InChIKey
    LBVZWEWTNUDWNS-YRNVUSSQSA-N
    InChI
    1S/C23H27N3O2/c1-26(2)13-12-19-16-24-22-10-6-17(14-21(19)22)7-11-23(27)25-15-18-4-8-20(28-3)9-5-18/h4-11,14,16,24H,12-13,15H2,1-3H3,(H,25,27)/b11-7+
    Synonyms
    3-[3-(2-Dimethylaminoethyl)-1H-indol-5-yl]-N-(4-methoxybenzyl)acrylamide | Lopac0_000069 | NCGC00024831-03 | GR 4661 ...
  5. GR 125487 sulfamate
    Wish List Compare
    GR 125487 sulfamate
    CAS: 859502-43-5 Formula: C19H26FN3O5S•H2NSO3H Molecular Weight: 524.58
    ≥97%(HPLC)
    Out of Stock Item #: G288098
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate;sulfamic acid
    SMILES
    COC1=C(C2=C(N1)C=CC(=C2)F)C(=O)OCC3CCN(CC3)CCNS(=O)(=O)C.NS(=O)(=O)O
    InChIKey
    VQJFDBXITIOGJM-UHFFFAOYSA-N
    InChI
    1S/C19H26FN3O5S.H3NO3S/c1-27-18-17(15-11-14(20)3-4-16(15)22-18)19(24)28-12-13-5-8-23(9-6-13)10-7-21-29(2,25)26;1-5(2,3)4/h3-4,11,13,21-22H,5-10,12H2,1show more
    Synonyms
    5-Fluoro-2-methoxy-[1-[2-[(methylsulfonyl)amino]ethyl]-4-piperidinyl]-1H-indole-3-methylcarboxylate sulfamate
  6. N⁶,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium salt
    Wish List Compare
    N⁶,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium salt
    CAS: 16980-89-5 EC Number: 241-059-4 Formula: C18H23N5O8PNa Molecular Weight: 491.37
    ≥97%(HPLC)
    In Stock Item #: D124575
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
    SMILES
    CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
    InChIKey
    KRBZRVBLIUDQNG-JBVYASIDSA-M
    InChI
    1S/C18H24N5O8P.Na/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h8-10,14-15,18H,3-7H2,1-2H3,(H,show more
    Synonyms
    Dibutyryl cAMP (sodium salt);DBcAMP (sodium salt) | InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H | Actosin | Adenosine, N...
  7. GBR 12935 dihydrochloride
    Wish List Compare
    GBR 12935 dihydrochloride
    CAS: 67469-81-2 PubChem CID: 11957553 Formula: C28H34N2O · 2HCl Molecular Weight: 487.51
    ≥98%
    In Stock Item #: G286547
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)piperazine;dihydrochloride
    SMILES
    C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl
    InChIKey
    NQWRSILGEXNJIT-UHFFFAOYSA-N
    InChI
    1S/C28H34N2O.2ClH/c1-4-11-25(12-5-1)13-10-18-29-19-21-30(22-20-29)23-24-31-28(26-14-6-2-7-15-26)27-16-8-3-9-17-27;;/h1-9,11-12,14-17,28H,10,13,18-24H2show more
    Synonyms
    1-(2-Diphenylmethoxyethyl)-4-(3-phenylpropyl)piperazinedihydrochloride | Tox21_500560 | HY-12242 | 1-[2-(benzhydrylox...
  8. Leflunomide, Dihydroorotate dehydrogenase inhibitor
    Wish List Compare
    Leflunomide, Dihydroorotate dehydrogenase inhibitor
    CAS: 75706-12-6 EC Number: 616-254-6 Formula: C12H9F3N2O2 Molecular Weight: 270.21
    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 #: L129518
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
    SMILES
    CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F
    InChIKey
    VHOGYURTWQBHIL-UHFFFAOYSA-N
    InChI
    1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,17,18)
    Synonyms
    HWA486 | RS-34821 | L 5025 | leflunomide | SU 101 | UNII-G162GK9U4W | HMS2235C07 | HMS3371F21 | lefunamide | 5-Methyl...
  9. Cryptotanshinone
    Wish List Compare
    Cryptotanshinone
    CAS: 35825-57-1 EC Number: 633-682-9 Formula: C19H20O3 Molecular Weight: 296.36
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: C101973
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione
    SMILES
    CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
    InChIKey
    GVKKJJOMQCNPGB-JTQLQIEISA-N
    InChI
    1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1
    Synonyms
    BDBM57938 | Cryptotanshinon;Tanshinone c | MLS001049002 | NCGC00159505-02 | 1-Monolaurin;1-Lauroyl-rac-glycerol | EN3...
  10. KF 38789 - ≥97%(HPLC) CAS No(257292-29-8) by Aladdin Scientific
    Wish List Compare
    KF 38789
    CAS: 257292-29-8 Formula: C19H21NO5S Molecular Weight: 375.44
    ≥97%(HPLC)
    In Stock Item #: K288031
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[7-(2,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-1,4-thiazepin-5-yl]-4-hydroxy-6-methylpyran-2-one
    SMILES
    CC1=CC(=C(C(=O)O1)C2=NCCSC(C2)C3=C(C=C(C=C3)OC)OC)O
    InChIKey
    NHFIAAAMCYVRIW-UHFFFAOYSA-N
    InChI
    1S/C19H21NO5S/c1-11-8-15(21)18(19(22)25-11)14-10-17(26-7-6-20-14)13-5-4-12(23-2)9-16(13)24-3/h4-5,8-9,17,21H,6-7,10H2,1-3H3
    Synonyms
    3-[7-(2,4-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione | 2H-Pyran-2-one, 3-[7-(2,4-dimethoxyphen...
  11. Thymolphthalein indicator
    Wish List Compare
    Thymolphthalein indicator
    CAS: 125-20-2 EC Number: 204-729-7 PubChem CID: 31316 Formula: C28H30O4 Molecular Weight: 430.54
    90% (v/v) ethanol containing 0.05% (w/v)
    In Stock Item #: T196524
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    1(3H)-Isobenzofuranone,3-bis[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]- | 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylp...
  12. (R,R)-THC, Agonist of Estrogen receptor-α;Antagonist of Estrogen receptor-β
    Wish List Compare
    (R,R)-THC, Agonist of Estrogen receptor-α;Antagonist of Estrogen receptor-β
    CAS: 138090-06-9 PubChem CID: 446849 Formula: C22H24O2 Molecular Weight: 320.42
    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 #: R288567
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (5R,11R)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol
    SMILES
    CCC1CC2=C(C=CC(=C2)O)C3=C1C4=C(CC3CC)C=C(C=C4)O
    InChIKey
    MASYAWHPJCQLSW-ZIAGYGMSSA-N
    InChI
    1S/C22H24O2/c1-3-13-9-15-11-17(23)6-8-20(15)22-14(4-2)10-16-12-18(24)5-7-19(16)21(13)22/h5-8,11-14,23-24H,3-4,9-10H2,1-2H3/t13-,14-/m1/s1
    Synonyms
    BIDD:ER0043 | JDD6B8E8CW | BRD-K66049797-001-02-6 | HMS3261M08 | (5R, 11R)-5,11-Diethyl-5,6,11,12-tetrahydro-2,8-chry...
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.