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1 – 15 of 87 results
2

Lisuride maleate, Tocris Bioscience™

CAS: 19875-60-6 Molecular Formula: C24H30N4O5 Molecular Weight (g/mol): 454.527 InChI Key: CVQFAMQDTWVJSV-BAXNFHPCSA-N Synonym: lisuride maleate,1,1-diethyl-3-8alpha-6-methyl-9,10-didehydroergolin-8-yl urea 2z-but-2-enedioate PubChem CID: 25137867 ChEBI: CHEBI:31776 IUPAC Name: 3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea;(Z)-but-2-enedioate;hydron SMILES: [H+].[H+].CCN(CC)C(=O)NC1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C.C(=CC(=O)[O-])C(=O)[O-]

PubChem CID 25137867
CAS 19875-60-6
Molecular Weight (g/mol) 454.527
ChEBI CHEBI:31776
SMILES [H+].[H+].CCN(CC)C(=O)NC1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C.C(=CC(=O)[O-])C(=O)[O-]
Synonym lisuride maleate,1,1-diethyl-3-8alpha-6-methyl-9,10-didehydroergolin-8-yl urea 2z-but-2-enedioate
IUPAC Name 3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea;(Z)-but-2-enedioate;hydron
InChI Key CVQFAMQDTWVJSV-BAXNFHPCSA-N
Molecular Formula C24H30N4O5
3

Dihydrokainic acid, Tocris Bioscience™

CAS: 52497-36-6 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.25 MDL Number: MFCD03412037 InChI Key: JQPDCKOQOOQUSC-OOZYFLPDSA-N Synonym: dihydrokainic acid,dihydrokainate,dihydrokainic acid, natural,2s,3s,4r-2-carboxy-4-isopropyl-3-pyrrolidineacetic acid,3s,4r-3-carboxymethyl-4-propan-2-yl-l-proline,2s,3s,4r-2-carboxy-4-1-methylethyl-3-pyrrolidineacetic acid,2s,3s,4r-3-carboxymethyl-4-propan-2-yl pyrrolidine-2-carboxylic acid,2s,3s,4r-3-carboxymethyl-4-isopropylpyrrolidine-2-carboxylic acid,1ftk,1xhy PubChem CID: 107883 ChEBI: CHEBI:43562 IUPAC Name: (2S,3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid SMILES: CC(C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O

PubChem CID 107883
CAS 52497-36-6
Molecular Weight (g/mol) 215.25
ChEBI CHEBI:43562
MDL Number MFCD03412037
SMILES CC(C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O
Synonym dihydrokainic acid,dihydrokainate,dihydrokainic acid, natural,2s,3s,4r-2-carboxy-4-isopropyl-3-pyrrolidineacetic acid,3s,4r-3-carboxymethyl-4-propan-2-yl-l-proline,2s,3s,4r-2-carboxy-4-1-methylethyl-3-pyrrolidineacetic acid,2s,3s,4r-3-carboxymethyl-4-propan-2-yl pyrrolidine-2-carboxylic acid,2s,3s,4r-3-carboxymethyl-4-isopropylpyrrolidine-2-carboxylic acid,1ftk,1xhy
IUPAC Name (2S,3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid
InChI Key JQPDCKOQOOQUSC-OOZYFLPDSA-N
Molecular Formula C10H17NO4
4

Ceramide, Tocris Bioscience™

CAS: 3102-57-6 Molecular Formula: C20H39NO3 Molecular Weight (g/mol): 341.54 MDL Number: MFCD00153903 InChI Key: BLTCBVOJNNKFKC-QUDYQQOWSA-N Synonym: n-acetylsphingosine,c2-ceramide,c2 ceramide,n-acetyl-sphing-4-enine,n-acetyl-ceramide,d-erythro-sphingosine, n-acetyl,n-acetyl-d-sphingosine,acetyl ceramide,c2 ceramide d18:1/2:0,acetamide, n-2-hydroxy-1-hydroxymethyl-3-heptadecenyl-, r-r*,s*-e PubChem CID: 5497136 ChEBI: CHEBI:46979 IUPAC Name: N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide SMILES: CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(C)=O

PubChem CID 5497136
CAS 3102-57-6
Molecular Weight (g/mol) 341.54
ChEBI CHEBI:46979
MDL Number MFCD00153903
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(C)=O
Synonym n-acetylsphingosine,c2-ceramide,c2 ceramide,n-acetyl-sphing-4-enine,n-acetyl-ceramide,d-erythro-sphingosine, n-acetyl,n-acetyl-d-sphingosine,acetyl ceramide,c2 ceramide d18:1/2:0,acetamide, n-2-hydroxy-1-hydroxymethyl-3-heptadecenyl-, r-r*,s*-e
IUPAC Name N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide
InChI Key BLTCBVOJNNKFKC-QUDYQQOWSA-N
Molecular Formula C20H39NO3
6

ML SA1, Tocris Bioscience™

CAS: 332382-54-4 Molecular Formula: C22H22N2O3 Molecular Weight (g/mol): 362.429 InChI Key: KDDHBJICVBONAX-UHFFFAOYSA-N Synonym: ml sa1,2-2-oxo-2-2,2,4-trimethyl-3,4-dihydroquinolin-1 2h-yl ethyl-1h-isoindole-1,3 2h-dione,ml-sa1,2-2-oxo-2-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl ethyl isoindole-1,3-dione,2-2-oxo-2-2,2,4-trimethyl-3,4-dihydroquinolin-1 2h-yl ethyl isoindoline-1,3-dione,2-2-oxo-2-2,2,4-trimethyl-3,4-dihydro-2h-quinolin-1-yl-ethyl-isoindole-1,3-dione,cbmicro_009667,d0v2co,regid_for_cid_2880983,2-2-keto-2-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl ethyl isoindoline-1,3-quinone PubChem CID: 2880983 IUPAC Name: 2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]isoindole-1,3-dione SMILES: CC1CC(N(C2=CC=CC=C12)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)(C)C

PubChem CID 2880983
CAS 332382-54-4
Molecular Weight (g/mol) 362.429
SMILES CC1CC(N(C2=CC=CC=C12)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)(C)C
Synonym ml sa1,2-2-oxo-2-2,2,4-trimethyl-3,4-dihydroquinolin-1 2h-yl ethyl-1h-isoindole-1,3 2h-dione,ml-sa1,2-2-oxo-2-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl ethyl isoindole-1,3-dione,2-2-oxo-2-2,2,4-trimethyl-3,4-dihydroquinolin-1 2h-yl ethyl isoindoline-1,3-dione,2-2-oxo-2-2,2,4-trimethyl-3,4-dihydro-2h-quinolin-1-yl-ethyl-isoindole-1,3-dione,cbmicro_009667,d0v2co,regid_for_cid_2880983,2-2-keto-2-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl ethyl isoindoline-1,3-quinone
IUPAC Name 2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]isoindole-1,3-dione
InChI Key KDDHBJICVBONAX-UHFFFAOYSA-N
Molecular Formula C22H22N2O3
7

CYM 5541, Tocris Bioscience™

CAS: 945128-26-7 Molecular Formula: C19H28N2O2 Molecular Weight (g/mol): 316.445 InChI Key: NDKGACIWVAOUQH-UHFFFAOYSA-N Synonym: n,n-dicyclohexyl-5-cyclopropyl-3-isoxazolecarboxamide,n,n-dicyclohexyl 5-cyclopropylisoxazol-3-yl carboxamide PubChem CID: 17253208 IUPAC Name: N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide SMILES: C1CCC(CC1)N(C2CCCCC2)C(=O)C3=NOC(=C3)C4CC4

PubChem CID 17253208
CAS 945128-26-7
Molecular Weight (g/mol) 316.445
SMILES C1CCC(CC1)N(C2CCCCC2)C(=O)C3=NOC(=C3)C4CC4
Synonym n,n-dicyclohexyl-5-cyclopropyl-3-isoxazolecarboxamide,n,n-dicyclohexyl 5-cyclopropylisoxazol-3-yl carboxamide
IUPAC Name N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide
InChI Key NDKGACIWVAOUQH-UHFFFAOYSA-N
Molecular Formula C19H28N2O2
10

R&D Systems™ Recombinant Mouse Heparan Sulfate-6-O-Sulfotransferase-3

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

11

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

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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
12

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

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
13

Tocris Bioscience™ CHPG Sodium salt

Selective mGlu5 agonist. Sodium salt of CHPG (Cat. No. 1049)

Inhibitors CHPG Sodium salt
Product Type CHPG Sodium salt
Molecular Weight (g/mol) 223.59
Purity >99%
14

Tocris Bioscience™ BIBO 3304 trifluoroacetate

Highly selective NPY Y1 receptor antagonist

CAS 2310085-85-7
Solubility Soluble to 100mM in DMSO
Chemical Name or Material N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamide ditrifluoroacetate
Recommended Storage Store at 4°C
Molecular Formula C29H35N7O3.2CF3CO2H
Formula Weight Observed MW: 757.69
Assay Percent Range >98%
15

JNJ 10191584 maleate, Tocris Bioscience™

CAS: 869497-75-6 Molecular Formula: C17H21ClN4O5 Molecular Weight (g/mol): 396.83 MDL Number: MFCD09878266 InChI Key: BODOIXYJOORQBQ-UHFFFAOYSA-N Synonym: jnj 10191584 maleate PubChem CID: 77519402 IUPAC Name: 6-chloro-2-(4-methylpiperazine-1-carbonyl)-1H-1,3-benzodiazole; formic acid; prop-2-enoic acid SMILES: OC=O.OC(=O)C=C.CN1CCN(CC1)C(=O)C1=NC2=CC=C(Cl)C=C2N1

PubChem CID 77519402
CAS 869497-75-6
Molecular Weight (g/mol) 396.83
MDL Number MFCD09878266
SMILES OC=O.OC(=O)C=C.CN1CCN(CC1)C(=O)C1=NC2=CC=C(Cl)C=C2N1
Synonym jnj 10191584 maleate
IUPAC Name 6-chloro-2-(4-methylpiperazine-1-carbonyl)-1H-1,3-benzodiazole; formic acid; prop-2-enoic acid
InChI Key BODOIXYJOORQBQ-UHFFFAOYSA-N
Molecular Formula C17H21ClN4O5