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GR 103691

CAS: 162408-66-4 Formula: C₃₀H₃₅N₃O₃ Molecular Weight: 485.62

≥98%

In Stock Item #: G344395

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IUPAC Name: 4-(4-acetylphenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide
SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCN3CCN(CC3)C4=CC=CC=C4OC
InChIKey: JARNORYOPMINDY-UHFFFAOYSA-N
InChI: 1S/C30H35N3O3/c1-23(34)24-9-11-25(12-10-24)26-13-15-27(16-14-26)30(35)31-17-5-6-18-32-19-21-33(22-20-32)28-7-3-4-8-29(28)36-2/h3-4,7-16H,5-6,17-22H2,1show more
Synonyms: SR-01000597384 | 4'-Acetyl-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-[1,1'-biphenyl]-4-carboxamide | Biomol-NT_0...

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R (+)-Eticlopride hydrochloride, Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptor

CAS: 84226-12-0 Formula: C₁₇H₂₅ClN₂O₃・HCl Molecular Weight: 377.3

Moligand™ ?

Out of Stock Item #: R351665

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IUPAC Name: 5-chloro-3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
SMILES: CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2CC)OC)Cl
InChIKey: AADCDMQTJNYOSS-LBPRGKRZSA-N
InChI: 1S/C17H25ClN2O3/c1-4-11-9-13(18)16(23-3)14(15(11)21)17(22)19-10-12-7-6-8-20(12)5-2/h9,12,21H,4-8,10H2,1-3H3,(H,19,22)/t12-/m0/s1
Synonyms: (-)-(S)-5-Chloro-3-ethyl-N-((1-ethyl-2-pyrrolidinyl)methyl)-6-methoxysalicylamide | PDSP1_000923 | DB15492 | SCHEMBL5...

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Levosulpiride, Serotonin 4 (5-HT4) receptor agonist

CAS: 23672-07-3 EC Number: 682-417-3 Formula: C₁₅H₂₃N₃O₄S Molecular Weight: 341.43

Moligand™ ? ≥98%

In Stock Item #: L129452

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IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide
SMILES: CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
InChIKey: BGRJTUBHPOOWDU-NSHDSACASA-N
InChI: 1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)/t11-/m0/s1
Synonyms: Levopraid (TN) | Levosulpiridum | BCP9000853 | NCGC00024853-01 | LEVOSULPIRIDE [MART.] | NCGC00024853-09 | SMR0004663...

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ZD 7155 hydrochloride

CAS: 146709-78-6 Formula: C₂₆H₂₆N₆O.HCl Molecular Weight: 474.99

Solid Moligand™ ? ≥98%

Out of Stock Item #: Z288671

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IUPAC Name: 5,7-diethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one;hydrochloride
SMILES: CCC1=CC2=C(CCC(=O)N2CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=N1)CC.Cl
InChIKey: NAGGAAHTUXEGFG-UHFFFAOYSA-N
InChI: 1S/C26H26N6O.ClH/c1-3-19-15-24-22(23(4-2)27-19)13-14-25(33)32(24)16-17-9-11-18(12-10-17)20-7-5-6-8-21(20)26-28-30-31-29-26;/h5-12,15H,3-4,13-14,16H2,1show more
Synonyms: 1,6-Naphthyridin-2(1H)-one,5,7-diethyl-3,4-dihydro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-,hydrochlori...

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Indolin-5-ol

CAS: 172078-33-0 Formula: C₈H₉NO Molecular Weight: 135.16

≥98%

Out of Stock Item #: I191508

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IUPAC Name: 2,3-dihydro-1H-indol-5-ol
SMILES: C1CNC2=C1C=C(C=C2)O
InChIKey: MPCXQPXCYDDJSR-UHFFFAOYSA-N
InChI: 1S/C8H9NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-2,5,9-10H,3-4H2
Synonyms: AMY31798 | 5-hydroxyindoline | SCHEMBL59263 | SY111938 | 5-hydroxy-2,3-dihydro-1H-indole | EN300-338952 | Indolin-5-o...

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Raclopride, Antagonist of 5-HT 1A receptor;Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptor

CAS: 84225-95-6 PubChem CID: 3033769 Formula: C₁₅H₂₀Cl₂N₂O₃ Molecular Weight: 347.24

Moligand™ ? ≥95%

In Stock Item #: R160944

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IUPAC Name: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
SMILES: CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O
InChIKey: WAOQONBSWFLFPE-VIFPVBQESA-N
InChI: 1S/C15H20Cl2N2O3/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(20)10(16)7-11(17)14(12)22-2/h7,9,20H,3-6,8H2,1-2H3,(H,18,21)/t9-/m0/s1
Synonyms: (S)-3,5-DICHLORO-N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-2-HYDROXY-6-METHOXYBENZAMIDE | (S)-3,5-Dichloro-N-[(1-ethyl-2-pyr...

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Rotigotine, D2-like dopamine receptor agonist

CAS: 99755-59-6 EC Number: 619-458-3 PubChem CID: 59227 Formula: C₁₉H₂₅NOS Molecular Weight: 315.47

Moligand™ ? ≥98%

In Stock Item #: R126364

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IUPAC Name: (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
SMILES: CCCN(CCC1=CC=CS1)C2CCC3=C(C2)C=CC=C3O
InChIKey: KFQYTPMOWPVWEJ-INIZCTEOSA-N
InChI: 1S/C19H25NOS/c1-2-11-20(12-10-17-6-4-13-22-17)16-8-9-18-15(14-16)5-3-7-19(18)21/h3-7,13,16,21H,2,8-12,14H2,1H3/t16-/m0/s1
Synonyms: (-)-(S)-5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthol | Leganto | rotigotinum | DB05271 | BDBM501...

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Roxindole hydrochloride, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Antagonist of α 1A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of

CAS: 112192-04-8 PubChem CID: 219050 Formula: C₂₃H₂₆N₂O.HCl Molecular Weight: 382.93

Moligand™ ? ≥98%

Out of Stock Item #: R337452

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IUPAC Name: 3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-ol
SMILES: C1CN(CC=C1C2=CC=CC=C2)CCCCC3=CNC4=C3C=C(C=C4)O
InChIKey: HGEYJZMMUGWEOT-UHFFFAOYSA-N
InChI: 1S/C23H26N2O/c26-21-9-10-23-22(16-21)20(17-24-23)8-4-5-13-25-14-11-19(12-15-25)18-6-2-1-3-7-18/h1-3,6-7,9-11,16-17,24,26H,4-5,8,12-15H2
Synonyms: 3-(4-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)butyl)-1H-indol-5-ol | SR-01000307988 | Roxindole [INN] | Tox21_110955 | G...

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SCH 336, Agonist of CB 1 receptor;Agonist of CB 2 receptor

CAS: 447459-51-0 PubChem CID: 10324989 Formula: C₂₃H₂₅NO₈S₃ Molecular Weight: 539.64

Moligand™ ? ≥96%

In Stock Item #: S287264

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IUPAC Name: N-[(1S)-1-[4-[4-methoxy-2-(4-methoxyphenyl)sulfonylphenyl]sulfonylphenyl]ethyl]methanesulfonamide
SMILES: CC(C1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC)NS(=O)(=O)C
InChIKey: NXODIUKWAVUFGF-INIZCTEOSA-N
InChI: 1S/C23H25NO8S3/c1-16(24-33(4,25)26)17-5-10-20(11-6-17)34(27,28)22-14-9-19(32-3)15-23(22)35(29,30)21-12-7-18(31-2)8-13-21/h5-16,24H,1-4H3/t16-/m0/s1
Synonyms: N-[(1S)-1-[4-[[4-Methoxy-2-[(4-methoxyphenyl)sulfonyl]phenyl]sulfonyl]phenyl]ethyl]methanesulfonamide

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Poly[2-methoxy-5-(3′,7′-dimethyloctyloxy)-1,4-phenylenevinylene], D2-like dopamine receptor inverse agonist

CAS: 177716-59-5 Formula:

light-emitting polymer

In Stock Item #: M131802

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IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F
InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N
InChI: 1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2
Synonyms: Eukystol | Sernel | Linton | Halopoidol | Galoperidol | Halojust | haloperidol | Aloperidin | Keselan | Mixidol | Ser...

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Uridine 5′-triphosphate trisodium salt hydrate

CAS: 19817-92-6 EC Number: 243-347-5 Formula: C₉H₁₂N₂Na₃O₁₅P₃· xH₂O Molecular Weight: 550.09 (anhydrous basis)

≥99%

In Stock Item #: U100365

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IUPAC Name: trisodium;[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
SMILES: [Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)N2C=CC(=O)NC2=O
InChIKey: MMJGIWFJVDOPJF-LLWADOMFSA-K
InChI: 1S/C9H15N2O15P3.3Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,1show more
Synonyms: AS-80622 | Q27279174 | UNII-GM3E161I3C | Uridine-5'-triphosphate trisodium | UTIPINA | NSC-20260 | UTP, Trisodium Sal...

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ABT 724

CAS: 70006-24-5 Formula: C₁₇H₁₉N₅ Molecular Weight: 293.4

≥98%

In Stock Item #: A330623

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IUPAC Name: 2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-benzimidazole
SMILES: C1CN(CCN1CC2=NC3=CC=CC=C3N2)C4=CC=CC=N4
InChIKey: FRPJGTNLZNXQEX-UHFFFAOYSA-N
InChI: 1S/C17H19N5/c1-2-6-15-14(5-1)19-16(20-15)13-21-9-11-22(12-10-21)17-7-3-4-8-18-17/h1-8H,9-13H2,(H,19,20)
Synonyms: 2-((4-(PYRIDIN-2-YL)PIPERAZIN-1-YL)METHYL)-1H-BENZIMIDAZOLE | 4WV2575JWT | BCP33290 | HMS2888K18 | 1H-Benzimidazole, ...

D(4) dopamine receptor (DRD4)

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