Benzene and substituted derivatives
Benzene and substituted derivatives
Metoclopramide hydrochloride, Thermo Scientific Chemicals
CAS: 54143-57-6 Molecular Formula: C14H25Cl2N3O3 Molecular Weight (g/mol): 354.27 MDL Number: MFCD00150634 InChI Key: KJBLQGHJOCAOJP-UHFFFAOYSA-N PubChem CID: 441347 ChEBI: CHEBI:6899 IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride SMILES: O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
JHW 007 hydrochloride, Tocris Bioscience™
CAS: 202645-74-7 Molecular Formula: C24H30ClF2NO Molecular Weight (g/mol): 421.957 InChI Key: RHYMGBAYGRUKNZ-DHWZJIOFSA-N Synonym: jhw 007 hydrochloride,3-endo-3-bis 4-fluorophenyl methoxy-8-butyl-8-azabicyclo 3.2.1 octane hydrochloride PubChem CID: 71771746 IUPAC Name: (1S,5R)-3-[bis(4-fluorophenyl)methoxy]-8-butyl-8-azabicyclo[3.2.1]octane;hydrochloride SMILES: CCCCN1C2CCC1CC(C2)OC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl
(RS)-(±)-Sulpiride, Tocris Bioscience™
CAS: 15676-16-1 Molecular Formula: C15H23N3O4S Molecular Weight (g/mol): 341.43 MDL Number: MFCD00055061 InChI Key: BGRJTUBHPOOWDU-UHFFFAOYNA-N Synonym: sulpiride,sulpyrid,sulpirid,aiglonyl,dolmatil,dogmatil,guastil,mirbanil,misulvan,sursumid PubChem CID: 5355 ChEBI: CHEBI:32168 IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide SMILES: CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O
PD 168077 maleate, Tocris Bioscience™
CAS: 630117-19-0 Molecular Formula: C24H26N4O5 Molecular Weight (g/mol): 450.495 InChI Key: NAEUGRPISCANHO-BTJKTKAUSA-N Synonym: pd 168077 maleate,pd 168,077 maleate,n-4-2-cyanophenyl piperazin-1-yl methyl-3-methylbenzamide maleate,pd 168,077 maleate salt,n-4-2-cyanophenyl piperazin-1-yl methyl-3-methylbenzamide; maleic acid,n-4-2-cyanophenyl-1-piperazinyl methyl-3-methylbenzamide maleate salt,pd168077 maleate,pd 168,077 maleate salt, powder,n-methyl-4-2-cyanophenyl piperazinyl-3-methylbenzamide maleate,n-4-2-cyanophenyl-1-piperazinyl methyl-3-methyl-benzamide maleate PubChem CID: 11957665 IUPAC Name: (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide SMILES: CC1=CC=CC(=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=CC(=O)O)C(=O)O
(S)-(-)-Sulpiride, Tocris Bioscience™
CAS: 23672-07-3 Molecular Formula: C15H23N3O4S Molecular Weight (g/mol): 341.426 InChI Key: BGRJTUBHPOOWDU-NSHDSACASA-N Synonym: levosulpiride,--sulpiride,s---sulpiride,levopraid,levopride,l-sulpiride,unii-jtg7r315lk,s-sulpiride,levosulpirida PubChem CID: 688272 ChEBI: CHEBI:64119 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
Raclopride, Tocris Bioscience™
CAS: 84225-95-6 Molecular Formula: C15H20Cl2N2O3 Molecular Weight (g/mol): 347.236 InChI Key: WAOQONBSWFLFPE-VIFPVBQESA-N Synonym: raclopride,s-3,5-dichloro-n-1-ethylpyrrolidin-2-yl methyl-2-hydroxy-6-methoxybenzamide,3h raclopride,3h-raclopride,unii-430k3soz7g,chembl8809,raclopridum latin,racloprida spanish,raclopride inn:ban,dsstox_cid_25687 PubChem CID: 3033769 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
GBR 12783 dihydrochloride, Tocris Bioscience™
CAS: 67469-75-4 Molecular Formula: C28H34Cl2N2O Molecular Weight (g/mol): 485.493 InChI Key: HJDXBLLTRMCYNC-UHFFFAOYSA-N Synonym: 1-(2-Diphenylmethoxyethyl)-4-(3-phenyl-2-propenyl)-piperazine dihydrochloride PubChem CID: 53422048 IUPAC Name: 1-(2-benzhydryloxyethyl)-4-(3-phenylprop-2-enyl)piperazine;dihydrochloride SMILES: C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CC=CC4=CC=CC=C4.Cl.Cl
Pimozide, Tocris Bioscience™
CAS: 2062-78-4 Molecular Formula: C28H29F2N3O Molecular Weight (g/mol): 461.56 MDL Number: MFCD00055081 InChI Key: YVUQSNJEYSNKRX-UHFFFAOYSA-N Synonym: pimozide,orap,opiran,pimozidum,pimozidum inn-latin,mcn-jr-6238,pimozida,primozida,primozida inn-spanish,primozide PubChem CID: 16362 ChEBI: CHEBI:8212 IUPAC Name: 1-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one SMILES: FC1=CC=C(C=C1)C(CCCN1CCC(CC1)N1C(=O)NC2=CC=CC=C12)C1=CC=C(F)C=C1
GBR 12909 dihydrochloride, Thermo Scientific Chemicals
CAS: 67469-78-7 Molecular Formula: C28H34Cl2F2N2O Molecular Weight (g/mol): 523.49 MDL Number: MFCD00055193 InChI Key: MIBSKSYCRFWIRU-UHFFFAOYSA-N PubChem CID: 104920 ChEBI: CHEBI:64086 IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride SMILES: C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl
Nemonapride, Tocris Bioscience™
CAS: 75272-39-8 Molecular Formula: C21H26ClN3O2 Molecular Weight (g/mol): 387.908 InChI Key: KRVOJOCLBAAKSJ-KSSFIOAISA-N Synonym: nemonapride,--nemonapride,2s,3s-nemonapride,emonapride,emilace,n-2s,3s-1-benzyl-2-methylpyrrolidin-3-yl-5-chloro-2-methoxy-4-methylamino benzamide,dsstox_cid_22612,dsstox_rid_80057,dsstox_gsid_42612,cis-n-1-benzyl-2-methylpyrrolidin-3-yl-5-chloro-2-methoxy-4-methylaminobenzamide PubChem CID: 9952220 ChEBI: CHEBI:64218 IUPAC Name: N-[(2S,3S)-1-benzyl-2-methylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(methylamino)benzamide SMILES: CC1C(CCN1CC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3OC)NC)Cl
TARGETMOL CHEMICALS INC FFN 102 MESYLATE 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. FFN 102 mesylate is a pH responsive fluorescent false neurotransmitter (FFN) a selective dopamine transporter (DAT) and VMAT2 substrate. Exhibits no significant binding to a panel of 38 CNS receptors including dopamine and serotonin receptors. Inhibits dopamine uptake. Excitation maxima are 340 nm at pH 5 and 370 nm at pH 7.5. Emission maximum is 435 nm at both pH 5 and 7.5.FFN 102 mesylate is a Ph-responsive fluorescent pseudoneurotransmitter (FFN) that acts as a substrate for selective dopamine transporters (DAT) and VMAT2. purity: 98%
Medchemexpress LLC HY-14545 100mg Medchemexpress, Amisulpride CAS:71675-85-9 Purity:>98%
Medchemexpress, HY-14545 100mg Amisulpride CAS:71675-85-9 Amisulpride is a dopamine D2/D3 receptor antagonist with Kis of 2.8 and 3.2 nM for human dopamine D2 and D3, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC HY-11018 10mg Medchemexpress, Risperidone CAS:106266-06-2 Purity:>98%
Medchemexpress, HY-11018 10mg Risperidone CAS:106266-06-2 Risperidone is a serotonin 5-HT2 receptor blocker, P-Glycoprotein inhibitor and potent dopamine D2 receptor antagonist, with Kis of 4.8, 5.9 nM for 5-HT2A and dopamine D2 receptor, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC HY-101382 5mg Medchemexpress, GR 103691 CAS:162408-66-4 Purity:>98%
Medchemexpress, HY-101382 5mg GR 103691 CAS:162408-66-4 GR 103691 is a potent, selective dopamine D3 receptor antagonist with a Ki value of 0.4 nM. GR 103691 shows more than 100-fold selectivity for human dopamine human (h)D3 over hD4 and hD1 sites. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC HY-101382 10mg Medchemexpress, GR 103691 CAS:162408-66-4 Purity:>98%
Medchemexpress, HY-101382 10mg GR 103691 CAS:162408-66-4 GR 103691 is a potent, selective dopamine D3 receptor antagonist with a Ki value of 0.4 nM. GR 103691 shows more than 100-fold selectivity for human dopamine human (h)D3 over hD4 and hD1 sites. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.