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1 – 15 of 87 results
2

WAY 100635 maleate, Tocris Bioscience™

CAS: 634908-75-1 Molecular Formula: C29H40N4O6 Molecular Weight (g/mol): 540.661 InChI Key: QYOBEWLYELTWTQ-UHFFFAOYSA-N Synonym: N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamide maleate PubChem CID: 77518953 IUPAC Name: formic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide;prop-2-enoic acid SMILES: COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4.C=CC(=O)O.C(=O)O

PubChem CID 77518953
CAS 634908-75-1
Molecular Weight (g/mol) 540.661
SMILES COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4.C=CC(=O)O.C(=O)O
Synonym N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamide maleate
IUPAC Name formic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide;prop-2-enoic acid
InChI Key QYOBEWLYELTWTQ-UHFFFAOYSA-N
Molecular Formula C29H40N4O6
3

Tocris™ PHPS1 sodium salt

Shp2 (PTPN11) inhibitor

Product Type Inhibitor
Purity 98%
Recommended Storage Store at -20°C
Molecular Formula C21H14N5O6SNa
Formula Weight 487.42
4

Vinblastine sulfate, Tocris Bioscience™

CAS: 143-67-9 Molecular Formula: C46H60N4O13S Molecular Weight (g/mol): 909.06 MDL Number: MFCD08706468,MFCD00082457,MFCD08706468 InChI Key: KDQAABAKXDWYSZ-JKDPCDLQSA-N Synonym: vinblastine sulfate PubChem CID: 131709225 IUPAC Name: methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate; sulfuric acid SMILES: OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC

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PubChem CID 131709225
CAS 143-67-9
Molecular Weight (g/mol) 909.06
MDL Number MFCD08706468,MFCD00082457,MFCD08706468
SMILES OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC
Synonym vinblastine sulfate
IUPAC Name methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate; sulfuric acid
InChI Key KDQAABAKXDWYSZ-JKDPCDLQSA-N
Molecular Formula C46H60N4O13S
6

Tocris Bioscience™ (RS)-MCPG disodium salt

Sodium salt of (RS)-MCPG (Cat. No. 0336)

Inhibitors (RS)-MCPG disodium salt
Product Type (RS)-MCPG disodium salt
Molecular Weight (g/mol) 253.16
Purity >99%
7

Tocris Bioscience™ Asenapine maleate

Non-selective 5-HT, dopamine, adrenalin and histamine receptor antagonist; antipsychotic agent

Inhibitors Asenapine maleate
Product Type Asenapine maleate
Molecular Weight (g/mol) 401.84
Purity >98%
8

Methysergide maleate, Tocris Bioscience™

CAS: 129-49-7 Molecular Formula: C25H31N3O6 Molecular Weight (g/mol): 469.54 MDL Number: MFCD00083185 InChI Key: LWYXFDXUMVEZKS-ZVFOLQIPSA-N Synonym: methysergide maleate,methysergide dimaleate,deseril-retard,desernil bismaleate,methysergide hydrogen maleate,unii-2u7h1466gh,methysergide bimaleate,methysergide maleate usp,methysergide maleate salt,1-methyl-d-lysergic acid butanolamide dimaleate PubChem CID: 5281073 IUPAC Name: (2Z)-but-2-enedioic acid; (4R,7R)-N-[(2S)-1-hydroxybutan-2-yl]-6,11-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide SMILES: OC(=O)\C=C/C(O)=O.CC[C@@H](CO)NC(=O)[C@H]1CN(C)[C@@H]2CC3=CN(C)C4=CC=CC(=C34)C2=C1

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PubChem CID 5281073
CAS 129-49-7
Molecular Weight (g/mol) 469.54
MDL Number MFCD00083185
SMILES OC(=O)\C=C/C(O)=O.CC[C@@H](CO)NC(=O)[C@H]1CN(C)[C@@H]2CC3=CN(C)C4=CC=CC(=C34)C2=C1
Synonym methysergide maleate,methysergide dimaleate,deseril-retard,desernil bismaleate,methysergide hydrogen maleate,unii-2u7h1466gh,methysergide bimaleate,methysergide maleate usp,methysergide maleate salt,1-methyl-d-lysergic acid butanolamide dimaleate
IUPAC Name (2Z)-but-2-enedioic acid; (4R,7R)-N-[(2S)-1-hydroxybutan-2-yl]-6,11-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide
InChI Key LWYXFDXUMVEZKS-ZVFOLQIPSA-N
Molecular Formula C25H31N3O6
10

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
11

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
12

(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
13

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

14

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
15

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%