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1 – 15 of 87 results
2

R&D Systems™ Recombinant Human Heparan Sulfate-6-O-Sulfotransferase-1

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Enzyme Activity

3

(-)-MK 801 maleate, Tocris Bioscience™

CAS: 121917-57-5 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 InChI Key: QLTXKCWMEZIHBJ-FWHYOZOBSA-N Synonym: --mk 801 maleate,unii-ef13o02iv0,dizocilpine maleate,--mk-801 hydrogen maleate,dizocilpine maleate,-,-mk-801 hydrogen maleate,--mk 801 hydrogen maleate,--mk-801 hydrogen maleate hplc,5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate PubChem CID: 16219612 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

PubChem CID 16219612
CAS 121917-57-5
Molecular Weight (g/mol) 337.375
SMILES CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
Synonym --mk 801 maleate,unii-ef13o02iv0,dizocilpine maleate,--mk-801 hydrogen maleate,dizocilpine maleate,-,-mk-801 hydrogen maleate,--mk 801 hydrogen maleate,--mk-801 hydrogen maleate hplc,5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate
InChI Key QLTXKCWMEZIHBJ-FWHYOZOBSA-N
Molecular Formula C20H19NO4
4

Tocris Bioscience™ 5,7-Dichlorokynurenic acid sodium salt

Sodium salt of 5,7-Dichlorokynurenic acid (Cat. No. 0286). Potent NMDA antagonist, acts at glycine site

Inhibitors 5,7-Dichlorokynurenic acid sodium salt
Product Type 5,7-Dichlorokynurenic acid sodium salt
Molecular Weight (g/mol) 280.04
Purity >98%
5

NAD 299 hydrochloride, Tocris Bioscience™

CAS: 184674-99-5 Molecular Formula: C18H24ClFN2O2 Molecular Weight (g/mol): 354.85 InChI Key: GSZJANKLCPHEEX-BTQNPOSSSA-N Synonym: nad 299 hydrochloride,3r-3-dicyclobutylamino-8-fluoro-3,4-dihydro-2h-1-benzopyran-5-carboxamide hydrochloride PubChem CID: 90488823 IUPAC Name: (3R)-3-[di(cyclobutyl)amino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide;hydrochloride SMILES: C1CC(C1)N(C2CCC2)C3CC4=C(C=CC(=C4OC3)F)C(=O)N.Cl

PubChem CID 90488823
CAS 184674-99-5
Molecular Weight (g/mol) 354.85
SMILES C1CC(C1)N(C2CCC2)C3CC4=C(C=CC(=C4OC3)F)C(=O)N.Cl
Synonym nad 299 hydrochloride,3r-3-dicyclobutylamino-8-fluoro-3,4-dihydro-2h-1-benzopyran-5-carboxamide hydrochloride
IUPAC Name (3R)-3-[di(cyclobutyl)amino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide;hydrochloride
InChI Key GSZJANKLCPHEEX-BTQNPOSSSA-N
Molecular Formula C18H24ClFN2O2
7

(R)-Baclofen, Tocris Bioscience™

CAS: 69308-37-8 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.66 MDL Number: MFCD01321057 InChI Key: KPYSYYIEGFHWSV-UHFFFAOYNA-N Synonym: r-baclofen,arbaclofen,r-4-amino-3-4-chlorophenyl butanoic acid,d-baclofen,--baclofen,r---baclofen,3r-4-amino-3-4-chlorophenyl butanoic acid,unii-nyu6utw25b PubChem CID: 44602 IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid SMILES: NCC(CC(O)=O)C1=CC=C(Cl)C=C1

PubChem CID 44602
CAS 69308-37-8
Molecular Weight (g/mol) 213.66
MDL Number MFCD01321057
SMILES NCC(CC(O)=O)C1=CC=C(Cl)C=C1
Synonym r-baclofen,arbaclofen,r-4-amino-3-4-chlorophenyl butanoic acid,d-baclofen,--baclofen,r---baclofen,3r-4-amino-3-4-chlorophenyl butanoic acid,unii-nyu6utw25b
IUPAC Name 4-amino-3-(4-chlorophenyl)butanoic acid
InChI Key KPYSYYIEGFHWSV-UHFFFAOYNA-N
Molecular Formula C10H12ClNO2
8

L-368,899 hydrochloride, Tocris Bioscience™

CAS: 160312-62-9 Molecular Formula: C26H43ClN4O5S2 Molecular Weight (g/mol): 591.223 InChI Key: GIUFQWFJHXXXEQ-PHSYAEQHSA-N Synonym: 2s-2-amino-n-1s,2s,4r-7,7-dimethyl-1-4-2-methylphenyl-1-piperazinyl sulfonyl methyl bicyclo 2.2.1 hept-2-yl-4-methylsulfonyl butanamide PubChem CID: 90488775 IUPAC Name: (2S)-2-amino-N-[(3S)-7,7-dimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-3-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide;hydrochloride SMILES: CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4NC(=O)C(CCS(=O)(=O)C)N.Cl

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PubChem CID 90488775
CAS 160312-62-9
Molecular Weight (g/mol) 591.223
SMILES CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4NC(=O)C(CCS(=O)(=O)C)N.Cl
Synonym 2s-2-amino-n-1s,2s,4r-7,7-dimethyl-1-4-2-methylphenyl-1-piperazinyl sulfonyl methyl bicyclo 2.2.1 hept-2-yl-4-methylsulfonyl butanamide
IUPAC Name (2S)-2-amino-N-[(3S)-7,7-dimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-3-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide;hydrochloride
InChI Key GIUFQWFJHXXXEQ-PHSYAEQHSA-N
Molecular Formula C26H43ClN4O5S2
9

Reboxetine mesylate, Tocris Bioscience™

CAS: 98769-84-7 Molecular Formula: C20H27NO6S Molecular Weight (g/mol): 409.497 InChI Key: CGTZMJIMMUNLQD-STYNFMPRSA-N Synonym: reboxetine mesylate,reboxetine mesilate,edronax,reboxetine mesylate usan,r-2-r-2-ethoxyphenoxy phenyl methyl morpholine methanesulfonate,dsstox_cid_25690,dsstox_rid_81062,dsstox_gsid_45690 PubChem CID: 127150 IUPAC Name: (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;methanesulfonic acid SMILES: CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3.CS(=O)(=O)O

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PubChem CID 127150
CAS 98769-84-7
Molecular Weight (g/mol) 409.497
SMILES CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3.CS(=O)(=O)O
Synonym reboxetine mesylate,reboxetine mesilate,edronax,reboxetine mesylate usan,r-2-r-2-ethoxyphenoxy phenyl methyl morpholine methanesulfonate,dsstox_cid_25690,dsstox_rid_81062,dsstox_gsid_45690
IUPAC Name (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;methanesulfonic acid
InChI Key CGTZMJIMMUNLQD-STYNFMPRSA-N
Molecular Formula C20H27NO6S
10

Tocris Bioscience™ 7-Chlorokynurenic acid sodium salt

Potent competitive inhibitor of L-glutamate uptake. Sodium salt of 7-Chlorokynurenic acid (Cat. No. 0237)

Inhibitors 7-Chlorokynurenic acid sodium salt
Product Type 7-Chlorokynurenic acid sodium salt
Molecular Weight (g/mol) 245.59
Purity >98%
11

ER 27319 maleate, Tocris Bioscience™

CAS: 1204480-26-1 Molecular Formula: C22H24N2O5 Molecular Weight (g/mol): 396.443 InChI Key: WVUQPGFRFBVJKH-BTJKTKAUSA-N Synonym: er 27319 maleate,10-3-aminopropyl-3,4-dimethyl-9 10h-acridinone maleate PubChem CID: 56972172 IUPAC Name: 10-(3-aminopropyl)-3,4-dimethylacridin-9-one;(Z)-but-2-enedioic acid SMILES: CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3N2CCCN)C.C(=CC(=O)O)C(=O)O

PubChem CID 56972172
CAS 1204480-26-1
Molecular Weight (g/mol) 396.443
SMILES CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3N2CCCN)C.C(=CC(=O)O)C(=O)O
Synonym er 27319 maleate,10-3-aminopropyl-3,4-dimethyl-9 10h-acridinone maleate
IUPAC Name 10-(3-aminopropyl)-3,4-dimethylacridin-9-one;(Z)-but-2-enedioic acid
InChI Key WVUQPGFRFBVJKH-BTJKTKAUSA-N
Molecular Formula C22H24N2O5
12

Tocris Bioscience™ TH 9619 disodium salt

MTHFD2 inhibitor

Target Dehydrogenase Inhibitors
Purity 0.98
Chemical Name or Material Disodium N-[[5-[[2-(2,4-Diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)acetyl]amino]-3-fluoro-2-pyridinyl]carbonyl]-L-glutamate
Recommended Storage Store at -20°C
Molecular Formula C17H16FN7Na2O7
13

(+)-Clopidogrel hydrogen sulfate, Tocris Bioscience™

CAS: 120202-66-6 Molecular Formula: C16H18ClNO6S2 Molecular Weight (g/mol): 419.89 MDL Number: MFCD00876395,MFCD05865229,MFCD05662337 InChI Key: FDEODCTUSIWGLK-RSAXXLAASA-N Synonym: clopidogrel bisulfate,clopidogrel hydrogen sulfate,iscover,plavix,clopidogrel hemisulfate,s-methyl 2-2-chlorophenyl-2-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl acetate sulfate,clopidogrel sulfate,myogrel,clopidogrel sulphate,clopidogrel bisulphate PubChem CID: 115366 ChEBI: CHEBI:3759 IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate; sulfuric acid SMILES: OS(O)(=O)=O.COC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C1=CC=CC=C1Cl

PubChem CID 115366
CAS 120202-66-6
Molecular Weight (g/mol) 419.89
ChEBI CHEBI:3759
MDL Number MFCD00876395,MFCD05865229,MFCD05662337
SMILES OS(O)(=O)=O.COC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C1=CC=CC=C1Cl
Synonym clopidogrel bisulfate,clopidogrel hydrogen sulfate,iscover,plavix,clopidogrel hemisulfate,s-methyl 2-2-chlorophenyl-2-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl acetate sulfate,clopidogrel sulfate,myogrel,clopidogrel sulphate,clopidogrel bisulphate
IUPAC Name methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate; sulfuric acid
InChI Key FDEODCTUSIWGLK-RSAXXLAASA-N
Molecular Formula C16H18ClNO6S2
14

Linopirdine dihydrochloride, Tocris Bioscience™

CAS: 113168-57-3 Molecular Formula: C26H23Cl2N3O Molecular Weight (g/mol): 464.39 InChI Key: ZEVVHCGTTNRYOY-UHFFFAOYSA-N Synonym: linopirdine dihydrochloride,1-phenyl-3,3-bis pyridin-4-ylmethyl indolin-2-one dihydrochloride,c26h21n3o.2hcl,1,3-dihydro-1-phenyl-3,3-bis 4-pyridinylmethyl-2h-indol-2-one dihydrochloride,3,3-bis 4-pyridylmethyl-1-phenylindolin-2-one dihydrochloride PubChem CID: 14209557 IUPAC Name: 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one;dihydrochloride SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl

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PubChem CID 14209557
CAS 113168-57-3
Molecular Weight (g/mol) 464.39
SMILES C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl
Synonym linopirdine dihydrochloride,1-phenyl-3,3-bis pyridin-4-ylmethyl indolin-2-one dihydrochloride,c26h21n3o.2hcl,1,3-dihydro-1-phenyl-3,3-bis 4-pyridinylmethyl-2h-indol-2-one dihydrochloride,3,3-bis 4-pyridylmethyl-1-phenylindolin-2-one dihydrochloride
IUPAC Name 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one;dihydrochloride
InChI Key ZEVVHCGTTNRYOY-UHFFFAOYSA-N
Molecular Formula C26H23Cl2N3O
15

(S)-(+)-Dimethindene maleate, Tocris Bioscience™

CAS: 136152-65-3 Molecular Formula: C24H28N2O4 Molecular Weight (g/mol): 408.498 InChI Key: SWECWXGUJQLXJF-HFNHQGOYSA-N Synonym: s-+-dimethindene maleate,unii-j43zl3wtln,dimethindene maleate, +,j43zl3wtln,dsstox_cid_28966,dsstox_rid_83231,dsstox_gsid_49040,dimethindene maleate, s-+,d0zj1c,1h-indene-2-ethanamine, n,n-dimethyl-3-1s-1-2-pyridinyl ethyl-, 2z-2-butenedioate 1:1 PubChem CID: 56972160 IUPAC Name: (Z)-but-2-enedioic acid;N,N-dimethyl-2-[3-[(1S)-1-pyridin-2-ylethyl]-1H-inden-2-yl]ethanamine SMILES: CC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C.C(=CC(=O)O)C(=O)O

PubChem CID 56972160
CAS 136152-65-3
Molecular Weight (g/mol) 408.498
SMILES CC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C.C(=CC(=O)O)C(=O)O
Synonym s-+-dimethindene maleate,unii-j43zl3wtln,dimethindene maleate, +,j43zl3wtln,dsstox_cid_28966,dsstox_rid_83231,dsstox_gsid_49040,dimethindene maleate, s-+,d0zj1c,1h-indene-2-ethanamine, n,n-dimethyl-3-1s-1-2-pyridinyl ethyl-, 2z-2-butenedioate 1:1
IUPAC Name (Z)-but-2-enedioic acid;N,N-dimethyl-2-[3-[(1S)-1-pyridin-2-ylethyl]-1H-inden-2-yl]ethanamine
InChI Key SWECWXGUJQLXJF-HFNHQGOYSA-N
Molecular Formula C24H28N2O4