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1 – 15 of 39 results
1

Y-27632 dihydrochloride, Tocris Bioscience™

CAS: 129830-38-2 Molecular Formula: C14H23Cl2N3O Molecular Weight (g/mol): 320.258 InChI Key: IDDDVXIUIXWAGJ-DDSAHXNVSA-N Synonym: y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q9828ii7f3,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,y 27632 hydrochloride,4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride PubChem CID: 9901617 IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride SMILES: CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl

PubChem CID 9901617
CAS 129830-38-2
Molecular Weight (g/mol) 320.258
SMILES CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl
Synonym y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q9828ii7f3,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,y 27632 hydrochloride,4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride
IUPAC Name 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride
InChI Key IDDDVXIUIXWAGJ-DDSAHXNVSA-N
Molecular Formula C14H23Cl2N3O
2

LY 294002 hydrochloride, Tocris Bioscience™

CAS: 934389-88-5 Molecular Formula: C19H18ClNO3 Molecular Weight (g/mol): 343.807 InChI Key: OQZQSRICUOWBLW-UHFFFAOYSA-N Synonym: ly-294,002 hydrochloride,ly-294002 hydrochloride,ly 294002 hydrochloride,2-4-morpholinyl-8-phenyl-4h-1-benzopyran-4-one hydrochloride,2-morpholin-4-yl-8-phenylchromen-4-one hydrochloride,2-morpholin-4-yl-8-phenyl-chromen-4-one,2-morpholin-4-yl-8-phenylchromen-4-one,hydrochloride,2-morpholino-8-phenyl-4h-chromen-4-one hydrochloride,2-4-morpholinyl-8-phenyl-1 4h-benzopyran-4-one hydrochloride PubChem CID: 11957589 IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl

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PubChem CID 11957589
CAS 934389-88-5
Molecular Weight (g/mol) 343.807
SMILES C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl
Synonym ly-294,002 hydrochloride,ly-294002 hydrochloride,ly 294002 hydrochloride,2-4-morpholinyl-8-phenyl-4h-1-benzopyran-4-one hydrochloride,2-morpholin-4-yl-8-phenylchromen-4-one hydrochloride,2-morpholin-4-yl-8-phenyl-chromen-4-one,2-morpholin-4-yl-8-phenylchromen-4-one,hydrochloride,2-morpholino-8-phenyl-4h-chromen-4-one hydrochloride,2-4-morpholinyl-8-phenyl-1 4h-benzopyran-4-one hydrochloride
IUPAC Name 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride
InChI Key OQZQSRICUOWBLW-UHFFFAOYSA-N
Molecular Formula C19H18ClNO3
3

(R)-(-)-α-Methylhistamine dihydrobromide, Tocris Bioscience™

CAS: 868698-49-1 Molecular Formula: C6H13Br2N3 Molecular Weight (g/mol): 286.999 InChI Key: RWHNAAABSGVRDT-ZJIMSODOSA-N Synonym: r---alpha-methylhistamine dihydrobromide,r---?-methylhistamine dihydrobromide,r---,a-methylhistamine dihydrobromide,r---alpha-methylhisamine dihydrochloride,r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide,r---?-methyl-1h-imidazole-4-ethanamine dihydrobromide,2r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide PubChem CID: 45037031 IUPAC Name: (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide SMILES: CC(CC1=CN=CN1)N.Br.Br

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PubChem CID 45037031
CAS 868698-49-1
Molecular Weight (g/mol) 286.999
SMILES CC(CC1=CN=CN1)N.Br.Br
Synonym r---alpha-methylhistamine dihydrobromide,r---?-methylhistamine dihydrobromide,r---,a-methylhistamine dihydrobromide,r---alpha-methylhisamine dihydrochloride,r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide,r---?-methyl-1h-imidazole-4-ethanamine dihydrobromide,2r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide
IUPAC Name (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide
InChI Key RWHNAAABSGVRDT-ZJIMSODOSA-N
Molecular Formula C6H13Br2N3
4

Cyclothiazide, Tocris Bioscience™

CAS: 2259-96-3 Molecular Formula: C14H16ClN3O4S2 Molecular Weight (g/mol): 389.869 InChI Key: BOCUKUHCLICSIY-UHFFFAOYSA-N Synonym: cyclothiazide,anhydron,aquirel,renazide,valmiran,doburil,fluidil,ciclotiazida,ciclotiazide,cyclothiazidum PubChem CID: 2910 ChEBI: CHEBI:31448 IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)-6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: C1C2CC(C1C=C2)C3NC4=CC(=C(C=C4S(=O)(=O)N3)S(=O)(=O)N)Cl

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PubChem CID 2910
CAS 2259-96-3
Molecular Weight (g/mol) 389.869
ChEBI CHEBI:31448
SMILES C1C2CC(C1C=C2)C3NC4=CC(=C(C=C4S(=O)(=O)N3)S(=O)(=O)N)Cl
Synonym cyclothiazide,anhydron,aquirel,renazide,valmiran,doburil,fluidil,ciclotiazida,ciclotiazide,cyclothiazidum
IUPAC Name 3-(5-bicyclo[2.2.1]hept-2-enyl)-6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
InChI Key BOCUKUHCLICSIY-UHFFFAOYSA-N
Molecular Formula C14H16ClN3O4S2
5

BRL 44408 maleate, Tocris Bioscience™

CAS: 681806-46-2 Molecular Formula: C17H21N3O4 Molecular Weight (g/mol): 331.372 InChI Key: DDIQGSUEJOOQQQ-BTJKTKAUSA-N Synonym: brl-44408 maleate,brl 44408 maleate salt,2-2h-1-methyl-1,3-dihydroisoindole methyl-4,5-dihydroimidazole maleate salt,brl-44408 maleate salt,brl 44408 maleate salt hplc,2-4,5-dihydro-1h-imidazol-2-ylmethyl-1-methyl-1,3-dihydroisoindole; maleic acid,1h-isoindole, 2-4,5-dihydro-1h-imidazol-2-yl methyl-2,3-dihydro-1-methyl-, 2z-2-butenedioate 1:1 PubChem CID: 10382026 IUPAC Name: (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole SMILES: CC1C2=CC=CC=C2CN1CC3=NCCN3.C(=CC(=O)O)C(=O)O

PubChem CID 10382026
CAS 681806-46-2
Molecular Weight (g/mol) 331.372
SMILES CC1C2=CC=CC=C2CN1CC3=NCCN3.C(=CC(=O)O)C(=O)O
Synonym brl-44408 maleate,brl 44408 maleate salt,2-2h-1-methyl-1,3-dihydroisoindole methyl-4,5-dihydroimidazole maleate salt,brl-44408 maleate salt,brl 44408 maleate salt hplc,2-4,5-dihydro-1h-imidazol-2-ylmethyl-1-methyl-1,3-dihydroisoindole; maleic acid,1h-isoindole, 2-4,5-dihydro-1h-imidazol-2-yl methyl-2,3-dihydro-1-methyl-, 2z-2-butenedioate 1:1
IUPAC Name (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole
InChI Key DDIQGSUEJOOQQQ-BTJKTKAUSA-N
Molecular Formula C17H21N3O4
7

PSB 1115, Tocris Bioscience™

CAS: 152529-79-8 Molecular Formula: C14H14N4O5S Molecular Weight (g/mol): 350.349 InChI Key: UYDRRQPGDSIMNU-UHFFFAOYSA-N Synonym: chembl8565,compound 17 pmid: 11906291,4-2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl benzenesulfonic acid,4-2,3,6,7-tetrahydro-2,6-dioxo-1-propyl-1h-purin-8-yl-benzenesulfonic acid,4-2,6-dioxo-1-propyl-2,3,6,7-tetrahydro-1h-purin-8-yl benzenesulfonic acid,1-propyl-8-p-sulfophenylxanthine,tocris-2009,d08fot,1-propyl-8-p-sulfophenyl xanthine,4-2,6-dioxo-1-propyl-1,2,3,6-tetrahydropurin-8-yl benzene-1-sulfonic acid PubChem CID: 5311479 IUPAC Name: 4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonic acid SMILES: CCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)O

PubChem CID 5311479
CAS 152529-79-8
Molecular Weight (g/mol) 350.349
SMILES CCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)O
Synonym chembl8565,compound 17 pmid: 11906291,4-2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl benzenesulfonic acid,4-2,3,6,7-tetrahydro-2,6-dioxo-1-propyl-1h-purin-8-yl-benzenesulfonic acid,4-2,6-dioxo-1-propyl-2,3,6,7-tetrahydro-1h-purin-8-yl benzenesulfonic acid,1-propyl-8-p-sulfophenylxanthine,tocris-2009,d08fot,1-propyl-8-p-sulfophenyl xanthine,4-2,6-dioxo-1-propyl-1,2,3,6-tetrahydropurin-8-yl benzene-1-sulfonic acid
IUPAC Name 4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonic acid
InChI Key UYDRRQPGDSIMNU-UHFFFAOYSA-N
Molecular Formula C14H14N4O5S
8

(-)-Bicuculline methiodide, Tocris Bioscience™

CAS: 40709-69-1 Molecular Formula: C21H20INO6 Molecular Weight (g/mol): 509.296 InChI Key: HKJKCPKPSSVUHY-GRTNUQQKSA-M Synonym: --bicuculline methiodide,bicuculline methiodide,1 s ,9 r---bicuculline methiodide,5s-5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide,1,3-dioxolo 4,5-g isoquinolinium, 5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, 5s,1,3-dioxolo 4,5-g isoquinolinium, 5-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, r-r*,s*,opera_id_515,--bicucullinemethiodide,1 s ,9 r---bicuculline methiodide hpce,5r-5-6s-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide PubChem CID: 104871 IUPAC Name: (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;iodide SMILES: C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-]

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PubChem CID 104871
CAS 40709-69-1
Molecular Weight (g/mol) 509.296
SMILES C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-]
Synonym --bicuculline methiodide,bicuculline methiodide,1 s ,9 r---bicuculline methiodide,5s-5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide,1,3-dioxolo 4,5-g isoquinolinium, 5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, 5s,1,3-dioxolo 4,5-g isoquinolinium, 5-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, r-r*,s*,opera_id_515,--bicucullinemethiodide,1 s ,9 r---bicuculline methiodide hpce,5r-5-6s-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide
IUPAC Name (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;iodide
InChI Key HKJKCPKPSSVUHY-GRTNUQQKSA-M
Molecular Formula C21H20INO6
10

Muscimol, Tocris Bioscience™

CAS: 2763-96-4 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00057894 InChI Key: ZJQHPWUVQPJPQT-UHFFFAOYSA-N Synonym: muscimol,pantherine,agarin,agarine,3 2h-isoxazolone, 5-aminomethyl,5-aminomethyl-3-isoxyzole,pantherin,5-aminomethyl-3-isoxazolol,3-hydroxy-5-aminomethylisoxazole,5-aminomethyl-3-hydroxyisoxazole PubChem CID: 4266 ChEBI: CHEBI:7035 IUPAC Name: 5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one SMILES: NCC1=CC(=O)NO1

PubChem CID 4266
CAS 2763-96-4
Molecular Weight (g/mol) 114.10
ChEBI CHEBI:7035
MDL Number MFCD00057894
SMILES NCC1=CC(=O)NO1
Synonym muscimol,pantherine,agarin,agarine,3 2h-isoxazolone, 5-aminomethyl,5-aminomethyl-3-isoxyzole,pantherin,5-aminomethyl-3-isoxazolol,3-hydroxy-5-aminomethylisoxazole,5-aminomethyl-3-hydroxyisoxazole
IUPAC Name 5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one
InChI Key ZJQHPWUVQPJPQT-UHFFFAOYSA-N
Molecular Formula C4H6N2O2
11

MNI 137, Tocris Bioscience™

CAS: 946619-21-2 Molecular Formula: C15H9BrN4O Molecular Weight (g/mol): 341.168 InChI Key: KMKZCMKOSAKVGY-UHFFFAOYSA-N Synonym: 4-8-bromo-2,3-dihydro-2-oxo-1h-1,5-benzodiazepin-4-yl-2-pyridinecarbonitrile PubChem CID: 25210562 IUPAC Name: 4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile SMILES: C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)C#N

PubChem CID 25210562
CAS 946619-21-2
Molecular Weight (g/mol) 341.168
SMILES C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)C#N
Synonym 4-8-bromo-2,3-dihydro-2-oxo-1h-1,5-benzodiazepin-4-yl-2-pyridinecarbonitrile
IUPAC Name 4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile
InChI Key KMKZCMKOSAKVGY-UHFFFAOYSA-N
Molecular Formula C15H9BrN4O
12

AM 404, Tocris Bioscience™

CAS: 198022-70-7 Molecular Formula: C26H37NO2 Molecular Weight (g/mol): 395.59 MDL Number: MFCD03095721 InChI Key: IJBZOOZRAXHERC-UHFFFAOYSA-N Synonym: unii-xvj94h0u21,chembl39878,n-4-hydroxyphenyl arachidonoyl amide,5z,8z,11z,14z-n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-eicosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-arachidonylamide,n-4-hydroxyphenyl arachidonylamide,tocris-1116,5,8,11,14-eicosatetraenamide, n-4-hydroxyphenyl-, all-z,n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide PubChem CID: 6604822 IUPAC Name: N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1=CC=C(O)C=C1

PubChem CID 6604822
CAS 198022-70-7
Molecular Weight (g/mol) 395.59
MDL Number MFCD03095721
SMILES CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1=CC=C(O)C=C1
Synonym unii-xvj94h0u21,chembl39878,n-4-hydroxyphenyl arachidonoyl amide,5z,8z,11z,14z-n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-eicosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-arachidonylamide,n-4-hydroxyphenyl arachidonylamide,tocris-1116,5,8,11,14-eicosatetraenamide, n-4-hydroxyphenyl-, all-z,n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide
IUPAC Name N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide
InChI Key IJBZOOZRAXHERC-UHFFFAOYSA-N
Molecular Formula C26H37NO2
13

BD 1047 dihydrobromide, Tocris Bioscience™

CAS: 138356-20-4 Molecular Formula: C13H20Cl2N2 Molecular Weight (g/mol): 275.217 InChI Key: MGVRNMUKTZOQOW-UHFFFAOYSA-N Synonym: unii-1s3x75qgdo,1s3x75qgdo,n-2-3,4-dichlorophenyl ethyl-n-methyl-2-dimethylamino ethylamine,n-2-3,4-dichlorophenyl ethyl-n,n',n'-trimethylethane-1,2-diamine,2-3,4-dichlorophenyl ethyl 2-dimethylamino ethyl methylamine,tocris-0956,d09cgh,n-2-3,4-dichlorphenyl ethyl-n,n',n'-trimethyl-1,2-ethandiamin,n1-3,4-dichlorophenethyl-n1,n2,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n-2-3,4-dichlorophenyl ethyl-n,n',n'-trimethyl PubChem CID: 188914 IUPAC Name: N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCC1=CC(=C(C=C1)Cl)Cl

PubChem CID 188914
CAS 138356-20-4
Molecular Weight (g/mol) 275.217
SMILES CN(C)CCN(C)CCC1=CC(=C(C=C1)Cl)Cl
Synonym unii-1s3x75qgdo,1s3x75qgdo,n-2-3,4-dichlorophenyl ethyl-n-methyl-2-dimethylamino ethylamine,n-2-3,4-dichlorophenyl ethyl-n,n',n'-trimethylethane-1,2-diamine,2-3,4-dichlorophenyl ethyl 2-dimethylamino ethyl methylamine,tocris-0956,d09cgh,n-2-3,4-dichlorphenyl ethyl-n,n',n'-trimethyl-1,2-ethandiamin,n1-3,4-dichlorophenethyl-n1,n2,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n-2-3,4-dichlorophenyl ethyl-n,n',n'-trimethyl
IUPAC Name N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine
InChI Key MGVRNMUKTZOQOW-UHFFFAOYSA-N
Molecular Formula C13H20Cl2N2