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1 – 15 of 135 results
1

Poly(I:C), Tocris Bioscience™

CAS: 24939-03-5 Molecular Formula: C19H27N7O16P2 Molecular Weight (g/mol): 671.406 InChI Key: ACEVNMQDUCOKHT-YJZUVTEISA-N Synonym: poly i:c PubChem CID: 124080975 IUPAC Name: [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O

PubChem CID 124080975
CAS 24939-03-5
Molecular Weight (g/mol) 671.406
SMILES C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O
Synonym poly i:c
IUPAC Name [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
InChI Key ACEVNMQDUCOKHT-YJZUVTEISA-N
Molecular Formula C19H27N7O16P2
5

R&D Systems™ Recombinant Human Acetylcholinesterase/ACHE Protein

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

6

SNOG, Tocris Bioscience™

CAS: 57564-91-7 Molecular Formula: C10H16N4O7S Molecular Weight (g/mol): 336.319 InChI Key: HYHSBSXUHZOYLX-WDSKDSINSA-N Synonym: s-nitrosoglutathione,gsno,snog,nitrosoglutathione,glutathione thionitrite,n-n-l-gamma-glutamyl-s-nitroso-l-cysteinyl glycine,s-nitroso-l-glutathione,ccris 2095,s-2-amino-5-r-1-carboxymethyl amino-3-nitrosothio-1-oxopropan-2-yl amino-5-oxopentanoic acid,unii-78rri89zto PubChem CID: 104858 ChEBI: CHEBI:50091 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-nitrososulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CSN=O)C(=O)NCC(=O)O)C(C(=O)O)N

PubChem CID 104858
CAS 57564-91-7
Molecular Weight (g/mol) 336.319
ChEBI CHEBI:50091
SMILES C(CC(=O)NC(CSN=O)C(=O)NCC(=O)O)C(C(=O)O)N
Synonym s-nitrosoglutathione,gsno,snog,nitrosoglutathione,glutathione thionitrite,n-n-l-gamma-glutamyl-s-nitroso-l-cysteinyl glycine,s-nitroso-l-glutathione,ccris 2095,s-2-amino-5-r-1-carboxymethyl amino-3-nitrosothio-1-oxopropan-2-yl amino-5-oxopentanoic acid,unii-78rri89zto
IUPAC Name (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-nitrososulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
InChI Key HYHSBSXUHZOYLX-WDSKDSINSA-N
Molecular Formula C10H16N4O7S
7

Benzamil, Tocris Bioscience™

CAS: 161804-20-2 Molecular Formula: C13H14ClN7O·HCl Synonym: N-(Benzylamidino)-3, 5-diamino-6-chloropyrazinecarboxamide hydrochloride

CAS 161804-20-2
Synonym N-(Benzylamidino)-3, 5-diamino-6-chloropyrazinecarboxamide hydrochloride
Molecular Formula C13H14ClN7O·HCl
8

CU CPT 22, Tocris Bioscience™

CAS: 1416324-85-0 Molecular Formula: C19H22O7 Molecular Weight (g/mol): 362.378 InChI Key: UBQFTTUFRSSOHE-UHFFFAOYSA-N Synonym: cu cpt 22,cu-cpt-22,cu-cpt hplc,3,4,6-trihydroxy-2-methoxy-5-oxo-5h-benzocycloheptene-8-carboxylic acid hexyl ester,hexyl 1,2,8-trihydroxy-3-methoxy-9-oxobenzo 7 annulene-6-carboxylate PubChem CID: 71503400 IUPAC Name: hexyl 3,4,5-trihydroxy-2-methoxy-6-oxobenzo[7]annulene-8-carboxylate SMILES: CCCCCCOC(=O)C1=CC(=O)C(=C2C(=C1)C=C(C(=C2O)O)OC)O

PubChem CID 71503400
CAS 1416324-85-0
Molecular Weight (g/mol) 362.378
SMILES CCCCCCOC(=O)C1=CC(=O)C(=C2C(=C1)C=C(C(=C2O)O)OC)O
Synonym cu cpt 22,cu-cpt-22,cu-cpt hplc,3,4,6-trihydroxy-2-methoxy-5-oxo-5h-benzocycloheptene-8-carboxylic acid hexyl ester,hexyl 1,2,8-trihydroxy-3-methoxy-9-oxobenzo 7 annulene-6-carboxylate
IUPAC Name hexyl 3,4,5-trihydroxy-2-methoxy-6-oxobenzo[7]annulene-8-carboxylate
InChI Key UBQFTTUFRSSOHE-UHFFFAOYSA-N
Molecular Formula C19H22O7
9

A37, Tocris Bioscience™

CAS: 896795-60-1 Molecular Formula: C21H25N3O3S2 Molecular Weight (g/mol): 431.569 InChI Key: SKDRHRAYBYQVNU-UHFFFAOYSA-N Synonym: CM 037 PubChem CID: 5049161 IUPAC Name: ethyl 2-[[4-oxo-3-(3-pyrrolidin-1-ylpropyl)-[1]benzothiolo[3,2-d]pyrimidin-2-yl]sulfanyl]acetate SMILES: CCOC(=O)CSC1=NC2=C(C(=O)N1CCCN3CCCC3)SC4=CC=CC=C42

PubChem CID 5049161
CAS 896795-60-1
Molecular Weight (g/mol) 431.569
SMILES CCOC(=O)CSC1=NC2=C(C(=O)N1CCCN3CCCC3)SC4=CC=CC=C42
Synonym CM 037
IUPAC Name ethyl 2-[[4-oxo-3-(3-pyrrolidin-1-ylpropyl)-[1]benzothiolo[3,2-d]pyrimidin-2-yl]sulfanyl]acetate
InChI Key SKDRHRAYBYQVNU-UHFFFAOYSA-N
Molecular Formula C21H25N3O3S2
10

AMBMP Hydrochloride, >98%, Tocris Bioscience™

CAS: 2095432-75-8 Molecular Formula: C19H19ClN4O3 Molecular Weight (g/mol): 386.836 InChI Key: XZOFNDFDGVAIEH-UHFFFAOYSA-N Synonym: wnt agonist 1,ambmp hydrochloride,n4-1,3-benzodioxol-5-ylmethyl-6-3-methoxyphenyl-2,4-pyrimidinediamine hydrochloride PubChem CID: 122705993 IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine;hydrochloride SMILES: COC1=CC=CC(=C1)C2=CC(=NC(=N2)N)NCC3=CC4=C(C=C3)OCO4.Cl

PubChem CID 122705993
CAS 2095432-75-8
Molecular Weight (g/mol) 386.836
SMILES COC1=CC=CC(=C1)C2=CC(=NC(=N2)N)NCC3=CC4=C(C=C3)OCO4.Cl
Synonym wnt agonist 1,ambmp hydrochloride,n4-1,3-benzodioxol-5-ylmethyl-6-3-methoxyphenyl-2,4-pyrimidinediamine hydrochloride
IUPAC Name 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine;hydrochloride
InChI Key XZOFNDFDGVAIEH-UHFFFAOYSA-N
Molecular Formula C19H19ClN4O3
11

LY 379268, Tocris Bioscience™

CAS: 191471-52-0 Molecular Formula: C7H9NO5 Molecular Weight (g/mol): 187.151 InChI Key: YASVRZWVUGJELU-MDASVERJSA-N Synonym: 1r,4r,5s,6r-4-amino-2-oxabicyclo 3.1.0 hexane-4,6-dicarboxylic acid,d07grg,4-amino-2-oxa-bicyclo 3.1.0 hexane-4,6-dicarboxylic acid,1r,4r,5s,6r-4-amino-2-oxa-bicyclo 3.1.0 hexane-4,6-dicarboxylic acid,1s,2r,5r,6r-2-amino-4-oxabicyclo 3.1.0 hexane-2,6-dicarboxylic acid,2-oxabicyclo 3.1.0 hexane-4,6-dicarboxylic acid, 4-amino-, 1r,4r,5s,6r-rel PubChem CID: 10197984 IUPAC Name: (1R,4R,5S,6R)-4-amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid SMILES: C1C(C2C(C2O1)C(=O)O)(C(=O)O)N

PubChem CID 10197984
CAS 191471-52-0
Molecular Weight (g/mol) 187.151
SMILES C1C(C2C(C2O1)C(=O)O)(C(=O)O)N
Synonym 1r,4r,5s,6r-4-amino-2-oxabicyclo 3.1.0 hexane-4,6-dicarboxylic acid,d07grg,4-amino-2-oxa-bicyclo 3.1.0 hexane-4,6-dicarboxylic acid,1r,4r,5s,6r-4-amino-2-oxa-bicyclo 3.1.0 hexane-4,6-dicarboxylic acid,1s,2r,5r,6r-2-amino-4-oxabicyclo 3.1.0 hexane-2,6-dicarboxylic acid,2-oxabicyclo 3.1.0 hexane-4,6-dicarboxylic acid, 4-amino-, 1r,4r,5s,6r-rel
IUPAC Name (1R,4R,5S,6R)-4-amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid
InChI Key YASVRZWVUGJELU-MDASVERJSA-N
Molecular Formula C7H9NO5
12

YM 244769, Tocris Bioscience™

CAS: 1780390-65-9 Molecular Formula: C26H23ClFN3O3 Molecular Weight (g/mol): 479.936 InChI Key: NCLYRVYCCUZJEZ-UHFFFAOYSA-N Synonym: N-[(3-Aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-3-pyridinecarboxamide dihydrochloride PubChem CID: 131698732 IUPAC Name: N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]pyridine-3-carboxamide;hydrochloride SMILES: C1=CC(=CC(=C1)N)CNC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CC(=CC=C4)F.Cl

PubChem CID 131698732
CAS 1780390-65-9
Molecular Weight (g/mol) 479.936
SMILES C1=CC(=CC(=C1)N)CNC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CC(=CC=C4)F.Cl
Synonym N-[(3-Aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-3-pyridinecarboxamide dihydrochloride
IUPAC Name N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]pyridine-3-carboxamide;hydrochloride
InChI Key NCLYRVYCCUZJEZ-UHFFFAOYSA-N
Molecular Formula C26H23ClFN3O3
13

L-Quisqualic acid, Tocris Bioscience™

CAS: 52809-07-1 Molecular Formula: C5H7N3O5 Molecular Weight (g/mol): 189.13 MDL Number: MFCD00069337 InChI Key: ASNFTDCKZKHJSW-REOHCLBHSA-N Synonym: quisqualic acid,quisqualate,l-quisqualic acid,+-quisqualic acid,3h quisqualate,unii-8oc22c1b99,2s-2-amino-3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl propanoic acid,2jbk,1,2,4-oxadiazolidine-2-propanoic acid, alpha-amino-3,5-dioxo-, s,3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl-l-alanine PubChem CID: 40539 ChEBI: CHEBI:8734 IUPAC Name: (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid SMILES: N[C@@H](CN1OC(=O)NC1=O)C(O)=O

PubChem CID 40539
CAS 52809-07-1
Molecular Weight (g/mol) 189.13
ChEBI CHEBI:8734
MDL Number MFCD00069337
SMILES N[C@@H](CN1OC(=O)NC1=O)C(O)=O
Synonym quisqualic acid,quisqualate,l-quisqualic acid,+-quisqualic acid,3h quisqualate,unii-8oc22c1b99,2s-2-amino-3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl propanoic acid,2jbk,1,2,4-oxadiazolidine-2-propanoic acid, alpha-amino-3,5-dioxo-, s,3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl-l-alanine
IUPAC Name (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid
InChI Key ASNFTDCKZKHJSW-REOHCLBHSA-N
Molecular Formula C5H7N3O5
14

(±)-trans-ACPD, Tocris Bioscience™

CAS: 67684-64-4 Molecular Formula: C7H11NO4 Molecular Weight (g/mol): 173.168 InChI Key: YFYNOWXBIBKGHB-FFWSUHOLSA-N Synonym: 1s,3s-1-aminocyclopentane-1,3-dicarboxylic acid,chembl29726,trans-acpd,cis-acpd,+/--trans-acpd,1s, 3r-acpd,1-amino-cis-cyclopentane-1,3-dicarboxylic acid,tocris-0186,tocris-0187,tocris-0284 PubChem CID: 6604704 IUPAC Name: (1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid SMILES: C1CC(CC1C(=O)O)(C(=O)O)N

PubChem CID 6604704
CAS 67684-64-4
Molecular Weight (g/mol) 173.168
SMILES C1CC(CC1C(=O)O)(C(=O)O)N
Synonym 1s,3s-1-aminocyclopentane-1,3-dicarboxylic acid,chembl29726,trans-acpd,cis-acpd,+/--trans-acpd,1s, 3r-acpd,1-amino-cis-cyclopentane-1,3-dicarboxylic acid,tocris-0186,tocris-0187,tocris-0284
IUPAC Name (1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid
InChI Key YFYNOWXBIBKGHB-FFWSUHOLSA-N
Molecular Formula C7H11NO4