Histamine Receptor
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571 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
What can I find under Histamine Receptor?
This listing collects compounds associated with Histamine Receptor within our Neuronal Signaling area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Histamine Receptor?
Consider the reported potency of each Histamine Receptor compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Histamine Receptor compounds?
Each Histamine Receptor product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Histamine Receptor compounds by activity or structure?
Yes. Filter the Histamine Receptor listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].