accessibility menu, dialog, popup

UserName
Viewing profile as user:

Benzenoids

Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (45)
Phenols (13)
Unsubstituted Phenols (6)
Naphthalenes (4)
Tetralins (4)
Fluorenes (2)
Indanes (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

dopamine

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (1)
  • (31)
  • (26)
  • (7)
  • (26)

special interests

  • (25)
  • (43)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
Show all

Quantity

  • (1)
  • (1)
  • (11)
  • (1)
  • (3)
  • (1)
  • (1)
Show all

Percent Purity

  • (7)
  • (15)
  • (2)
  • (4)

Physical Form

  • (3)
  • (4)
1 – 15 of 62 results
1

OLDA, Tocris Bioscience™
GREENER_CHOICE

CAS: 105955-11-1 Molecular Formula: C26H43NO3 Molecular Weight (g/mol): 417.634 InChI Key: QQBPLXNESPTPNU-KTKRTIGZSA-N Synonym: n-oleoyldopamine,olda,n-oleoyl dopamine,n-oleoyl-dopamine,oleoyl dopamine,unii-t87p7x9xsz,t87p7x9xsz,n-2-3,4-dihydroxyphenyl ethyl-9z-octadecenamide,z-n-2-3,4-dihydroxyphenyl ethyl octadec-9-enamide,lopac-o-2139 PubChem CID: 5282106 ChEBI: CHEBI:31883 IUPAC Name: (Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadec-9-enamide SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O

PubChem CID 5282106
CAS 105955-11-1
Molecular Weight (g/mol) 417.634
ChEBI CHEBI:31883
SMILES CCCCCCCCC=CCCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O
Synonym n-oleoyldopamine,olda,n-oleoyl dopamine,n-oleoyl-dopamine,oleoyl dopamine,unii-t87p7x9xsz,t87p7x9xsz,n-2-3,4-dihydroxyphenyl ethyl-9z-octadecenamide,z-n-2-3,4-dihydroxyphenyl ethyl octadec-9-enamide,lopac-o-2139
IUPAC Name (Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadec-9-enamide
InChI Key QQBPLXNESPTPNU-KTKRTIGZSA-N
Molecular Formula C26H43NO3
2

N-Methyldopamine hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 62-32-8 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00035074 InChI Key: JCDRZCWRRLKLTB-UHFFFAOYSA-N Synonym: n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride PubChem CID: 86470 IUPAC Name: hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride SMILES: [H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1

PubChem CID 86470
CAS 62-32-8
Molecular Weight (g/mol) 203.67
MDL Number MFCD00035074
SMILES [H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1
Synonym n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride
IUPAC Name hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride
InChI Key JCDRZCWRRLKLTB-UHFFFAOYSA-N
Molecular Formula C9H14ClNO2
3

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

PubChem CID 441347
CAS 54143-57-6
Molecular Weight (g/mol) 354.27
ChEBI CHEBI:6899
MDL Number MFCD00150634
SMILES O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
IUPAC Name 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride
InChI Key KJBLQGHJOCAOJP-UHFFFAOYSA-N
Molecular Formula C14H25Cl2N3O3
4

JHW 007 hydrochloride, Tocris Bioscience™
GREENER_CHOICE

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

PubChem CID 71771746
CAS 202645-74-7
Molecular Weight (g/mol) 421.957
SMILES CCCCN1C2CCC1CC(C2)OC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl
Synonym jhw 007 hydrochloride,3-endo-3-bis 4-fluorophenyl methoxy-8-butyl-8-azabicyclo 3.2.1 octane hydrochloride
IUPAC Name (1S,5R)-3-[bis(4-fluorophenyl)methoxy]-8-butyl-8-azabicyclo[3.2.1]octane;hydrochloride
InChI Key RHYMGBAYGRUKNZ-DHWZJIOFSA-N
Molecular Formula C24H30ClF2NO
5

NGB 2904, Tocris Bioscience™
GREENER_CHOICE

CAS: 189061-11-8 Molecular Formula: C28H30Cl3N3O Molecular Weight (g/mol): 530.918 InChI Key: PFIWYJNBKGCVFM-UHFFFAOYSA-N Synonym: ngb 2904 hydrochloride,n-4-4-2,3-dichlorophenyl-1-piperazinyl butyl-9h-fluorene-2-carboxamide,n-4-4-2,3-dichlorophenyl-1-piperazinyl butyl-9h-fluorene-2-carboxamide hydrochloride,28h29cl2n3o.hcl,ngb 2904 hydrochloride hplc,n-4-4-2,3-dichlorophenyl piperazin-1-yl butyl-9h-fluorene-2-carboxamide hcl,n-4-4-2,3-dichlorophenyl piperazin-1-yl butyl-9h-fluorene-2-carboxamide hydrochloride PubChem CID: 19366304 IUPAC Name: N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-9H-fluorene-2-carboxamide;hydrochloride SMILES: C1CN(CCN1CCCCNC(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C3)C5=C(C(=CC=C5)Cl)Cl.Cl

PubChem CID 19366304
CAS 189061-11-8
Molecular Weight (g/mol) 530.918
SMILES C1CN(CCN1CCCCNC(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C3)C5=C(C(=CC=C5)Cl)Cl.Cl
Synonym ngb 2904 hydrochloride,n-4-4-2,3-dichlorophenyl-1-piperazinyl butyl-9h-fluorene-2-carboxamide,n-4-4-2,3-dichlorophenyl-1-piperazinyl butyl-9h-fluorene-2-carboxamide hydrochloride,28h29cl2n3o.hcl,ngb 2904 hydrochloride hplc,n-4-4-2,3-dichlorophenyl piperazin-1-yl butyl-9h-fluorene-2-carboxamide hcl,n-4-4-2,3-dichlorophenyl piperazin-1-yl butyl-9h-fluorene-2-carboxamide hydrochloride
IUPAC Name N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-9H-fluorene-2-carboxamide;hydrochloride
InChI Key PFIWYJNBKGCVFM-UHFFFAOYSA-N
Molecular Formula C28H30Cl3N3O
6

(RS)-(±)-Sulpiride, Tocris Bioscience™
GREENER_CHOICE

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

PubChem CID 5355
CAS 15676-16-1
Molecular Weight (g/mol) 341.43
ChEBI CHEBI:32168
MDL Number MFCD00055061
SMILES CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O
Synonym sulpiride,sulpyrid,sulpirid,aiglonyl,dolmatil,dogmatil,guastil,mirbanil,misulvan,sursumid
IUPAC Name N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide
InChI Key BGRJTUBHPOOWDU-UHFFFAOYNA-N
Molecular Formula C15H23N3O4S
7

PD 168077 maleate, Tocris Bioscience™
GREENER_CHOICE

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

PubChem CID 11957665
CAS 630117-19-0
Molecular Weight (g/mol) 450.495
SMILES CC1=CC=CC(=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=CC(=O)O)C(=O)O
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
IUPAC Name (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide
InChI Key NAEUGRPISCANHO-BTJKTKAUSA-N
Molecular Formula C24H26N4O5
8

(S)-(-)-Sulpiride, Tocris Bioscience™
GREENER_CHOICE

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

PubChem CID 688272
CAS 23672-07-3
Molecular Weight (g/mol) 341.426
ChEBI CHEBI:64119
SMILES CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
Synonym levosulpiride,--sulpiride,s---sulpiride,levopraid,levopride,l-sulpiride,unii-jtg7r315lk,s-sulpiride,levosulpirida
IUPAC Name N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide
InChI Key BGRJTUBHPOOWDU-NSHDSACASA-N
Molecular Formula C15H23N3O4S
9

A 68930 hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 130465-39-3 Molecular Formula: C16H18ClNO3 Molecular Weight (g/mol): 307.774 InChI Key: PQPGUUQPTSMLKU-YYLIZZNMSA-N Synonym: a 68930 hydrochloride,a-68930 hydrochloride,cis-+/--1-aminomethyl-3,4-dihydro-3-phenyl-1h-2-benzopyran-5,6-diol hydrochloride,cis-1-aminomethyl-3-phenylisochroman-5,6-diol hydrochloride,1r,3s-1-aminomethyl-3-phenyl-3,4-dihydro-1h-2-benzopyran-5,6-diol hydrochloride,a-68930 hydrochloride hplc , powder,cis-1-aminomethyl-3-phenyl-3,4-dihydro-5,6-dihydroxy-1h-2-benzopyran hydrochloride,cis-inverted exclamation marka-1-aminomethyl-3,4-dihydro-3-phenyl-1h-2-benzopyran-5,6-diol hydrochloride PubChem CID: 9904672 IUPAC Name: (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol;hydrochloride SMILES: C1C(OC(C2=C1C(=C(C=C2)O)O)CN)C3=CC=CC=C3.Cl

PubChem CID 9904672
CAS 130465-39-3
Molecular Weight (g/mol) 307.774
SMILES C1C(OC(C2=C1C(=C(C=C2)O)O)CN)C3=CC=CC=C3.Cl
Synonym a 68930 hydrochloride,a-68930 hydrochloride,cis-+/--1-aminomethyl-3,4-dihydro-3-phenyl-1h-2-benzopyran-5,6-diol hydrochloride,cis-1-aminomethyl-3-phenylisochroman-5,6-diol hydrochloride,1r,3s-1-aminomethyl-3-phenyl-3,4-dihydro-1h-2-benzopyran-5,6-diol hydrochloride,a-68930 hydrochloride hplc , powder,cis-1-aminomethyl-3-phenyl-3,4-dihydro-5,6-dihydroxy-1h-2-benzopyran hydrochloride,cis-inverted exclamation marka-1-aminomethyl-3,4-dihydro-3-phenyl-1h-2-benzopyran-5,6-diol hydrochloride
IUPAC Name (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol;hydrochloride
InChI Key PQPGUUQPTSMLKU-YYLIZZNMSA-N
Molecular Formula C16H18ClNO3
10

Raclopride, Tocris Bioscience™
GREENER_CHOICE

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

PubChem CID 3033769
CAS 84225-95-6
Molecular Weight (g/mol) 347.236
SMILES CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O
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
IUPAC Name 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
InChI Key WAOQONBSWFLFPE-VIFPVBQESA-N
Molecular Formula C15H20Cl2N2O3
11

GBR 12783 dihydrochloride, Tocris Bioscience™
GREENER_CHOICE

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

PubChem CID 53422048
CAS 67469-75-4
Molecular Weight (g/mol) 485.493
SMILES C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CC=CC4=CC=CC=C4.Cl.Cl
Synonym 1-(2-Diphenylmethoxyethyl)-4-(3-phenyl-2-propenyl)-piperazine dihydrochloride
IUPAC Name 1-(2-benzhydryloxyethyl)-4-(3-phenylprop-2-enyl)piperazine;dihydrochloride
InChI Key HJDXBLLTRMCYNC-UHFFFAOYSA-N
Molecular Formula C28H34Cl2N2O
12

A 77636 hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 145307-34-2 Molecular Formula: C20H28ClNO3 Molecular Weight (g/mol): 365.898 InChI Key: BWHPNJVKFAPVOG-UHFFFAOYSA-N Synonym: (1R-cis)-1-(Aminomethyl)-3,4-dihydro-3-tricyclo[3.3.1.13,7]dec-1-yl-[1H]-2-benzopyran-5,6-diol hydrochloride PubChem CID: 16069211 IUPAC Name: 3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol;hydrochloride SMILES: C1C2CC3CC1CC(C2)(C3)C4CC5=C(C=CC(=C5O)O)C(O4)CN.Cl

PubChem CID 16069211
CAS 145307-34-2
Molecular Weight (g/mol) 365.898
SMILES C1C2CC3CC1CC(C2)(C3)C4CC5=C(C=CC(=C5O)O)C(O4)CN.Cl
Synonym (1R-cis)-1-(Aminomethyl)-3,4-dihydro-3-tricyclo[3.3.1.13,7]dec-1-yl-[1H]-2-benzopyran-5,6-diol hydrochloride
IUPAC Name 3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol;hydrochloride
InChI Key BWHPNJVKFAPVOG-UHFFFAOYSA-N
Molecular Formula C20H28ClNO3
13

Rotigotine hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 125572-93-2 Molecular Formula: C19H26ClNOS Molecular Weight (g/mol): 351.933 InChI Key: CEXBONHIOKGWNU-NTISSMGPSA-N Synonym: rotigotine hydrochloride,rotigotine hcl,s-6-propyl 2-thiophen-2-yl ethyl amino-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride,6s-6-propyl 2-thiophen-2-ylethyl amino-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride,rotigitine,n-0923 hydrochloride,neupro hydrochloride salt,neupro hydrochloride PubChem CID: 180335 IUPAC Name: (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol;hydrochloride SMILES: CCCN(CCC1=CC=CS1)C2CCC3=C(C2)C=CC=C3O.Cl

PubChem CID 180335
CAS 125572-93-2
Molecular Weight (g/mol) 351.933
SMILES CCCN(CCC1=CC=CS1)C2CCC3=C(C2)C=CC=C3O.Cl
Synonym rotigotine hydrochloride,rotigotine hcl,s-6-propyl 2-thiophen-2-yl ethyl amino-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride,6s-6-propyl 2-thiophen-2-ylethyl amino-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride,rotigitine,n-0923 hydrochloride,neupro hydrochloride salt,neupro hydrochloride
IUPAC Name (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol;hydrochloride
InChI Key CEXBONHIOKGWNU-NTISSMGPSA-N
Molecular Formula C19H26ClNOS
14

Pimozide, Tocris Bioscience™
GREENER_CHOICE

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

PubChem CID 16362
CAS 2062-78-4
Molecular Weight (g/mol) 461.56
ChEBI CHEBI:8212
MDL Number MFCD00055081
SMILES FC1=CC=C(C=C1)C(CCCN1CCC(CC1)N1C(=O)NC2=CC=CC=C12)C1=CC=C(F)C=C1
Synonym pimozide,orap,opiran,pimozidum,pimozidum inn-latin,mcn-jr-6238,pimozida,primozida,primozida inn-spanish,primozide
IUPAC Name 1-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one
InChI Key YVUQSNJEYSNKRX-UHFFFAOYSA-N
Molecular Formula C28H29F2N3O
15

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

PubChem CID 104920
CAS 67469-78-7
Molecular Weight (g/mol) 523.49
ChEBI CHEBI:64086
MDL Number MFCD00055193
SMILES C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl
IUPAC Name 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride
InChI Key MIBSKSYCRFWIRU-UHFFFAOYSA-N
Molecular Formula C28H34Cl2F2N2O