🌎 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

Relaxin receptor 1 (RXFP1)

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

191 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 191

Set Descending Direction
  1. 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...
  2. Methysergide maleate
    Wish List Compare
    Methysergide maleate
    CAS: 129-49-7 EC Number: 204-950-9 PubChem CID: 5281073 Formula: C25H31N3O6 Molecular Weight: 469.53
    ≥99%
    In Stock Item #: M275921
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide;(Z)-but-2-enedioic acid
    SMILES
    CCC(CO)NC(=O)C1CN(C2CC3=CN(C4=CC=CC(=C34)C2=C1)C)C.C(=CC(=O)O)C(=O)O
    InChIKey
    LWYXFDXUMVEZKS-ZVFOLQIPSA-N
    InChI
    1S/C21H27N3O2.C4H4O4/c1-4-15(12-25)22-21(26)14-8-17-16-6-5-7-18-20(16)13(10-23(18)2)9-19(17)24(3)11-14;5-3(6)1-2-4(7)8/h5-8,10,14-15,19,25H,4,9,11-12Hshow more
    Synonyms
    MLS001076153 | NCGC00261548-01 | NSC-759143 | Pharmakon1600-01505492 | 2U7H1466GH | Desernil bismaleate | M-137 | Met...
  3. Isoprenaline HCl
    Wish List Compare
    Isoprenaline HCl
    CAS: 51-30-9 EC Number: 200-089-8 Formula: C11H17NO3·HCl Molecular Weight: 247.72
    Solid 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 #: I129810
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride
    SMILES
    CC(C)NCC(C1=CC(=C(C=C1)O)O)O.Cl
    InChIKey
    IROWCYIEJAOFOW-UHFFFAOYSA-N
    InChI
    1S/C11H17NO3.ClH/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8;/h3-5,7,11-15H,6H2,1-2H3;1H
    Synonyms
    NSC37745 | NSC89747 | Vapo-Iso | Aerolone | Euspiran | Isomenyl | DL-Isoprenaline hydrochloride | Izadrin | Isoprenal...
  4. Urolithin B
    Wish List Compare
    Urolithin B
    CAS: 1139-83-9 EC Number: 808-493-1 Formula: C13H8O3 Molecular Weight: 212.2
    ≥95%
    In Stock Item #: H166061
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-hydroxybenzo[c]chromen-6-one
    SMILES
    C1=CC=C2C(=C1)C3=C(C=C(C=C3)O)OC2=O
    InChIKey
    WXUQMTRHPNOXBV-UHFFFAOYSA-N
    InChI
    1S/C13H8O3/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)16-12(10)7-8/h1-7,14H
    Synonyms
    3-hydroxy-6H-benzo[c]chromen-6-one | urolithin B | EN300-186402 | m-Anisic aldehyde | 3-Hydroxy-6H-benzo[c]chromen-6-...
  5. Pentoxifylline, Adenosine A2 receptor antagonist
    Wish List Compare
    Pentoxifylline, Adenosine A2 receptor antagonist
    CAS: 6493-05-6 EC Number: 229-374-5 PubChem CID: 4740 Formula: C13H18N4O3 Molecular Weight: 278.31
    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 #: P160702
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3,7-dimethyl-1-(5-oxohexyl)purine-2,6-dione
    SMILES
    CC(=O)CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C
    InChIKey
    BYPFEZZEUUWMEJ-UHFFFAOYSA-N
    InChI
    1S/C13H18N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8H,4-7H2,1-3H3
    Synonyms
    1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(5-oxohexyl)- | 2a3c | 3,7-dimethyl-1-(5-oxohexyl)-1H-purine-2,6(3H,7...
  6. N6-Methyladenosine
    Wish List Compare
    N6-Methyladenosine
    CAS: 1867-73-8 Formula: C11H15N5O4 Molecular Weight: 281.27
    ≥98%
    In Stock Item #: N191760
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolane-3,4-diol
    SMILES
    CNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O
    InChIKey
    VQAYFKKCNSOZKM-IOSLPCCCSA-N
    InChI
    1S/C11H15N5O4/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11,17-19H,2H2,1H3,(H,12,13,14)/t5-,7-,8-,11-/m1/s1
    Synonyms
    Reserpene | 6-methylamino-9-beta-D-ribofuranosyl-Purine | NCGC00162241-09 | PDSP2_001014 | BP-58658 | CHEBI:21891 | s...
  7. Lissamine rhodamine B
    Wish List Compare
    Lissamine rhodamine B
    CAS: 3520-42-1 EC Number: 222-529-8 Formula: C27H29N2NaO7S2 Molecular Weight: 580.65
    Solid Ex:560nm ? Fluorescence excitation maximum at 560 nm — the wavelength of light that best excites this fluorophore. Match it to your instrument's laser or filter set for the strongest signal. Em:580nm ? Fluorescence emission maximum at 580 nm — the wavelength this fluorophore emits after excitation. Use it to pick the right detection filter and avoid channel cross-talk. ≥98%(HPLC)
    In Stock Item #: L109289
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-disulfonate
    SMILES
    CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
    InChIKey
    SXQCTESRRZBPHJ-UHFFFAOYSA-M
    InChI
    1S/C27H30N2O7S2.Na/c1-5-28(6-2)18-9-12-21-24(15-18)36-25-16-19(29(7-3)8-4)10-13-22(25)27(21)23-14-11-20(37(30,31)32)17-26(23)38(33,34)35;/h9-17H,5-8H2show more
    Synonyms
    Aizen Food Red No. 106 | CI 45100 | MS-24955 | NSC701554 | CI 45100 [INCI] | Acid red 52 | Acid Rhodamine B | Kiton R...
  8. Adenosine 3',5'-Cyclic Monophosphate Sodium Salt Hydrate
    Wish List Compare
    Adenosine 3',5'-Cyclic Monophosphate Sodium Salt Hydrate
    CAS: 37839-81-9 Formula: C10H11N5NaO6P·xH2O Molecular Weight: 351.19(as Anhydrous)
    ≥99%
    In Stock Item #: A122959
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
    SMILES
    C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=O)(O1)[O-].[Na+]
    InChIKey
    BXJBFCKTIWRKMQ-MCDZGGTQSA-M
    InChI
    1S/C10H12N5O6P.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7;/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13);/q;+1/p-1/t4-,6-,7-,1show more
    Synonyms
    Camp sodium salt | c-AMP sodium salt | cAMP-Na | AC-32412 | MLS001333136 | (4aR,6R,7R,7aS)-6-(6-Amino-9H-purin-9-yl)-...
  9. Lissamine rhodamine B
    Wish List Compare
    Lissamine rhodamine B
    CAS: 3520-42-1 EC Number: 222-529-8 Formula: C27H29N2NaO7S2 Molecular Weight: 580.65
    for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥85%
    In Stock Item #: L109288
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-disulfonate
    SMILES
    CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
    InChIKey
    SXQCTESRRZBPHJ-UHFFFAOYSA-M
    InChI
    1S/C27H30N2O7S2.Na/c1-5-28(6-2)18-9-12-21-24(15-18)36-25-16-19(29(7-3)8-4)10-13-22(25)27(21)23-14-11-20(37(30,31)32)17-26(23)38(33,34)35;/h9-17H,5-8H2show more
    Synonyms
    Aizen Food Red No. 106 | CI 45100 | MS-24955 | NSC701554 | CI 45100 [INCI] | Acid red 52 | Acid Rhodamine B | Kiton R...
  10. Lissamine rhodamine B
    Wish List Compare
    Lissamine rhodamine B
    CAS: 3520-42-1 EC Number: 222-529-8 Formula: C27H29N2NaO7S2 Molecular Weight: 580.65
    Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters.
    In Stock Item #: L109290
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-disulfonate
    SMILES
    CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
    InChIKey
    SXQCTESRRZBPHJ-UHFFFAOYSA-M
    InChI
    1S/C27H30N2O7S2.Na/c1-5-28(6-2)18-9-12-21-24(15-18)36-25-16-19(29(7-3)8-4)10-13-22(25)27(21)23-14-11-20(37(30,31)32)17-26(23)38(33,34)35;/h9-17H,5-8H2show more
    Synonyms
    Aizen Food Red No. 106 | CI 45100 | MS-24955 | NSC701554 | CI 45100 [INCI] | Acid red 52 | Acid Rhodamine B | Kiton R...
  11. Lissamine rhodamine B
    Wish List Compare
    Lissamine rhodamine B
    CAS: 3520-42-1 EC Number: 222-529-8 Formula: C27H29N2NaO7S2 Molecular Weight: 580.65
    ≥85%
    In Stock Item #: L109287
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-disulfonate
    SMILES
    CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
    InChIKey
    SXQCTESRRZBPHJ-UHFFFAOYSA-M
    InChI
    1S/C27H30N2O7S2.Na/c1-5-28(6-2)18-9-12-21-24(15-18)36-25-16-19(29(7-3)8-4)10-13-22(25)27(21)23-14-11-20(37(30,31)32)17-26(23)38(33,34)35;/h9-17H,5-8H2show more
    Synonyms
    Aizen Food Red No. 106 | CI 45100 | MS-24955 | NSC701554 | CI 45100 [INCI] | Acid red 52 | Acid Rhodamine B | Kiton R...
  12. Erythrosin B
    Wish List Compare
    Erythrosin B
    CAS: 15905-32-5 EC Number: 240-046-0 Formula: C20H8I4O5 Molecular Weight: 835.89
    ≥90%
    In Stock Item #: E359427
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one
    SMILES
    C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)I)O)I)I)O)I
    InChIKey
    OALHHIHQOFIMEF-UHFFFAOYSA-N
    InChI
    1S/C20H8I4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H
    Synonyms
    C.I. 45430:2 | 3',6'-Dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one | 2, 4,5,7-Tetra...
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.