Histamine Receptor
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572 products
Popular Products
- Zolantidine dimaleate● In Stock — US warehouse, ships to EU* Item #: Z288279View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine
- SMILES
- C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC4=CC=CC=C4S3.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
- InChIKey
- IECBEVAUEBZJCF-SPIKMXEPSA-N
- InChI
- show more
- Synonyms
- 2-Benzothiazolamine,N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]- | AKOS024456368 | Tox21_111285 | N-[3-[3-(Piperidin...
- Zotepine, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor;AntagonisCAS: 26615-21-4 EC Number: 662-775-7 PubChem CID: 5736 Formula: C18H18ClNOS Molecular Weight: 331.86Solid 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)● In Stock — US warehouse, ships to EU* Item #: Z132909View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethylethanamine
- SMILES
- CN(C)CCOC1=CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl
- InChIKey
- HDOZVRUNCMBHFH-UHFFFAOYSA-N
- InChI
- 1S/C18H18ClNOS/c1-20(2)9-10-21-16-11-13-5-3-4-6-17(13)22-18-8-7-14(19)12-15(16)18/h3-8,11-12H,9-10H2,1-2H3
- Synonyms
- NCGC00182081-02 | NCGC00182081-03 | 2-(8-chlorobenzo[b][1]benzothiepin-6-yl)oxy-N,N-dimethylethanamine | Q226905 | 2-...
- Levocetirizine dihydrochloride, Histamine H1 receptor antagonistCAS: 130018-87-0 EC Number: 641-093-3 PubChem CID: 9955977 Formula: C21H25ClN2O3·2HCl Molecular Weight: 461.81Solid 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 — US warehouse, ships to EU* Item #: L124802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride
- SMILES
- C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
- InChIKey
- PGLIUCLTXOYQMV-GHVWMZMZSA-N
- InChI
- show more
- Synonyms
- (R)-2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride | good sense levocetiri...
- Latrepirdine dihydrochlorideCAS: 97657-92-6 EC Number: 692-160-9 PubChem CID: 23729232 Formula: C21H25N3·2HCl Molecular Weight: 392.37● In Stock — US warehouse, ships to EU* Item #: L129669View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole;dihydrochloride
- SMILES
- CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC4=CN=C(C=C4)C.Cl.Cl
- InChIKey
- GTWLIQOLGOZTLF-UHFFFAOYSA-N
- InChI
- 1S/C21H25N3.2ClH/c1-15-4-7-20-18(12-15)19-14-23(3)10-9-21(19)24(20)11-8-17-6-5-16(2)22-13-17;;/h4-7,12-13H,8-11,14H2,1-3H3;2*1H
- Synonyms
- A915372 | 2,3,4,5-tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridyl)ethyl]-1H-pyrido[4,3-b]indole 2HCl | 2,8-dimethyl-...
- Meclizine 2HClCAS: 1104-22-9 EC Number: 214-164-8 PubChem CID: 64713 Formula: C25H27Cl2N2·2HCl Molecular Weight: 463.87● In Stock — US warehouse, ships to EU* Item #: M129292View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;dihydrochloride
- SMILES
- CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl.Cl
- InChIKey
- VCTHNOIYJIXQLV-UHFFFAOYSA-N
- InChI
- 1S/C25H27ClN2.2ClH/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23;;/h2-13,18,25H,14-17,19H2,1H3;2*1H
- Synonyms
- M2755 | SR-01000000274 | 1-[(4-chlorophenyl)(phenyl)methyl]-4-[(3-methylphenyl)methyl]piperazine dihydrochloride | 1-...
- Thiethylperazine Dimaleate, Dopamine D2 receptor antagonist● In Stock — US warehouse, ships to EU* Item #: T350113View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;2-ethylsulfanyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
- SMILES
- CCSC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
- InChIKey
- RVBRTNPNFYFDMZ-SPIKMXEPSA-N
- InChI
- show more
- Synonyms
- 10H-Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate | BAA17969 | Norzine (TN)...
- GSK-239512, Histamine H3 receptor antagonistSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: G177277View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]pyrrolidin-2-one
- SMILES
- C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(C=C4)N5CCCC5=O
- InChIKey
- YFRBKEVUUCQYOW-UHFFFAOYSA-N
- InChI
- 1S/C23H27N3O2/c27-23-5-2-12-26(23)20-7-9-22(24-16-20)28-21-8-6-17-10-13-25(19-3-1-4-19)14-11-18(17)15-21/h6-9,15-16,19H,1-5,10-14H2
- Synonyms
- 4I7U5C459M | 1-(6-((3-CYCLOBUTYL-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPIN-7-YL)OXY)PYRIDIN-3-YL)PYRROLIDIN-2-ONE | 2-Pyrr...
- Triprolidine hydrochloride monohydrate, Histamine H1 receptor antagonistCAS: 6138-79-0 EC Number: 627-740-2 PubChem CID: 5284472 Formula: C19H25ClN2O Molecular Weight: 332.9Solid ≥99%● In Stock — US warehouse, ships to EU* Item #: T333593View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine;hydrate;hydrochloride
- SMILES
- CC1=CC=C(C=C1)C(=CCN2CCCC2)C3=CC=CC=N3.O.Cl
- InChIKey
- CUZMOIXUFHOLLN-UMVVUDSKSA-N
- InChI
- 1S/C19H22N2.ClH.H2O/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21;;/h2-3,6-12H,4-5,13-15H2,1H3;1H;1H2/b18-11+;;
- Synonyms
- TRILITRON COMPONENT TRIPROLIDINE HYDROCHLORIDE | Triprolidine hydrochloride [USP:JAN] | TRIPROLIDINE HYDROCHLORIDE [V...
- jnj39758979, Antagonist of H 1 receptor;Antagonist of H 2 receptor;Antagonist of H 3 receptor;Antagonist of H 4 receptorCAS: 1046447-90-8 Formula: C11H19N5 Molecular Weight: 221.30Moligand™ ? 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 — US warehouse, ships to EU* Item #: J171811View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(3R)-3-aminopyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine
- SMILES
- CC(C)C1=CC(=NC(=N1)N)N2CCC(C2)N
- InChIKey
- COOGVHJHSCBOQT-MRVPVSSYSA-N
- InChI
- 1S/C11H19N5/c1-7(2)9-5-10(15-11(13)14-9)16-4-3-8(12)6-16/h5,7-8H,3-4,6,12H2,1-2H3,(H2,13,14,15)/t8-/m1/s1
- Synonyms
- WRB44790 | 5RV7T5BNMG | BDBM50006789 | jnj39758979 | JNJ-39758979 | GTPL8984 | JNJ-39758979, (-)- | 1046447-90-8 | (r...
- AntazolineMoligand™ ? 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 — US warehouse, ships to EU* Item #: A353004View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline
- SMILES
- C1CN=C(N1)CN(CC2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- REYFJDPCWQRWAA-UHFFFAOYSA-N
- InChI
- 1S/C17H19N3/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,18,19)
- Synonyms
- Antazolinum | Azalone | Spectrum2_001259 | 2-Phenyl-benzyl-amino-methylimidazolin | HY-B1067A | SBI-0051285.P003 | KB...
- 1,4-Bis[(4-chlorophenyl)phenylmethyl]piperazine DiHCl◐ .Made to order · 8–12 wks Item #: B183888View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-bis[(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride
- SMILES
- C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl.Cl.Cl
- InChIKey
- DLEQNCKNBPYHEY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 346451-15-8|1,4-BIS[(4-CHLOROPHENYL)PHENYLMETHYL]PIPERAZINE DIHYDROCHLORIDE|Cetirizine Impurity D DiHCl|856841-95-7|1...
- Ranitidine, Antagonist of H 2 receptorMoligand™ ? 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 — US warehouse, ships to EU* Item #: R304317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine
- SMILES
- CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C
- InChIKey
- VMXUWOKSQNHOCA-UKTHLTGXSA-N
- InChI
- 1S/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9+
- Synonyms
- Ranitidine base
![1,4-Bis[(4-chlorophenyl)phenylmethyl]piperazine DiHCl - 95%, used for , CAS No. 346451-15-8, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B183888.png)
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Frequently Asked Questions
Which compounds are listed for Histamine Receptor?
Compounds associated with Histamine Receptor are grouped here under the GPCR/G Protein classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Histamine Receptor sit within GPCR/G Protein?
Histamine Receptor is one target listing within the GPCR/G Protein classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Histamine Receptor?
For compounds listed under Histamine Receptor, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Histamine Receptor?
Browse the parent GPCR/G Protein listing to reach targets neighbouring Histamine Receptor, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.