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1 – 15 of 135 results
1

Dibutyryl-cAMP, sodium salt, Tocris Bioscience™

CAS: 16980-89-5 Molecular Formula: C18H26N5NaO8P Molecular Weight (g/mol): 494.397 InChI Key: KSSDVZRQZQECKZ-VMZSDVDQSA-N Synonym: bucladesine PubChem CID: 131673831 IUPAC Name: [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium SMILES: [HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na]

PubChem CID 131673831
CAS 16980-89-5
Molecular Weight (g/mol) 494.397
SMILES [HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na]
Synonym bucladesine
IUPAC Name [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium
InChI Key KSSDVZRQZQECKZ-VMZSDVDQSA-N
Molecular Formula C18H26N5NaO8P
3

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
6

2-Chloro-N6-cyclopentyladenosine, Tocris Bioscience™

CAS: 37739-05-2 Molecular Formula: C15H20ClN5O4 Molecular Weight (g/mol): 369.81 MDL Number: MFCD00078574 InChI Key: XSMYYYQVWPZWIZ-IDTAVKCVSA-N Synonym: ccpa,2-chloro-n6-cyclopentyladenosine,2-chloro-n-cyclopentyladenosine,2-chloro-n 6 cyclopentyladenosine,ccpa biochemistry,adenosine, 2-chloro-n-cyclopentyl,3h ccpa,3h-ccpa,2r,3r,4s,5r-2-2-chloro-6-cyclopentylamino purin-9-yl-5-hydroxymethyl oxolane-3,4-diol,2-chloro-n6-cyclopentyladenosine hemihydrate PubChem CID: 123807 IUPAC Name: (2R,3R,4S,5R)-2-[2-chloro-6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC3CCCC3)N=C(Cl)N=C12

PubChem CID 123807
CAS 37739-05-2
Molecular Weight (g/mol) 369.81
MDL Number MFCD00078574
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC3CCCC3)N=C(Cl)N=C12
Synonym ccpa,2-chloro-n6-cyclopentyladenosine,2-chloro-n-cyclopentyladenosine,2-chloro-n 6 cyclopentyladenosine,ccpa biochemistry,adenosine, 2-chloro-n-cyclopentyl,3h ccpa,3h-ccpa,2r,3r,4s,5r-2-2-chloro-6-cyclopentylamino purin-9-yl-5-hydroxymethyl oxolane-3,4-diol,2-chloro-n6-cyclopentyladenosine hemihydrate
IUPAC Name (2R,3R,4S,5R)-2-[2-chloro-6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key XSMYYYQVWPZWIZ-IDTAVKCVSA-N
Molecular Formula C15H20ClN5O4
8

L-trans-2,4-PDC, Tocris Bioscience™

CAS: 64769-66-0 Molecular Formula: C6H9NO4 Molecular Weight (g/mol): 159.141 InChI Key: NRSBQSJHFYZIPH-DMTCNVIQSA-N Synonym: trans-4-carboxy-l-proline,l-trans-pyrrolidine-2,4-dicarboxylic acid,t-pdc,l-trans-2,4-pdc,2s,4r-pyrrolidine-2,4-dicarboxylic acid,2,4-pyrrolidinedicarboxylic acid, 2s,4r,tocris-0298,t-2,4-pdc,2,4-pyrrolidinedicarboxylicacid, 2s,4r PubChem CID: 1515192 IUPAC Name: (2S,4R)-pyrrolidine-2,4-dicarboxylic acid SMILES: C1C(CNC1C(=O)O)C(=O)O

PubChem CID 1515192
CAS 64769-66-0
Molecular Weight (g/mol) 159.141
SMILES C1C(CNC1C(=O)O)C(=O)O
Synonym trans-4-carboxy-l-proline,l-trans-pyrrolidine-2,4-dicarboxylic acid,t-pdc,l-trans-2,4-pdc,2s,4r-pyrrolidine-2,4-dicarboxylic acid,2,4-pyrrolidinedicarboxylic acid, 2s,4r,tocris-0298,t-2,4-pdc,2,4-pyrrolidinedicarboxylicacid, 2s,4r
IUPAC Name (2S,4R)-pyrrolidine-2,4-dicarboxylic acid
InChI Key NRSBQSJHFYZIPH-DMTCNVIQSA-N
Molecular Formula C6H9NO4
9

5-Carboxamidotryptamine maleate, Tocris Bioscience™

CAS: 74885-72-6 Molecular Formula: C11H13N3O·C4H4O4

CAS 74885-72-6
Molecular Formula C11H13N3O·C4H4O4
10

iso-PPADS tetrasodium salt, Tocris Bioscience™

CAS: 207572-67-6 Molecular Formula: C14H14N3Na4O12PS2 Molecular Weight (g/mol): 603.328 InChI Key: XPRWSDRXOGVWIR-WCZAJHAHSA-N Synonym: Pyridoxalphosphate-6-azophenyl-2', 5'-disulfonic acid tetrasodium salt PubChem CID: 131851157 IUPAC Name: 2-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzene-1,4-disulfonic acid;sodium SMILES: CC1=NC(=NNC2=C(C=CC(=C2)S(=O)(=O)O)S(=O)(=O)O)C(=C(C1=O)C=O)COP(=O)(O)O.[Na].[Na].[Na].[Na]

PubChem CID 131851157
CAS 207572-67-6
Molecular Weight (g/mol) 603.328
SMILES CC1=NC(=NNC2=C(C=CC(=C2)S(=O)(=O)O)S(=O)(=O)O)C(=C(C1=O)C=O)COP(=O)(O)O.[Na].[Na].[Na].[Na]
Synonym Pyridoxalphosphate-6-azophenyl-2', 5'-disulfonic acid tetrasodium salt
IUPAC Name 2-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzene-1,4-disulfonic acid;sodium
InChI Key XPRWSDRXOGVWIR-WCZAJHAHSA-N
Molecular Formula C14H14N3Na4O12PS2
11

LY 367385, Tocris Bioscience™

CAS: 198419-91-9 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 InChI Key: SGIKDIUCJAUSRD-QMMMGPOBSA-N Synonym: unii-d8uw47h17b,ly-367385 hydrochloride,chembl94631,4-s-amino carboxy methyl-3-methylbenzoic acid,s-+-a-amino-4-carboxy-2-methylbenzeneacetic acid,4-1s-1-amino-2-hydroxy-2-oxoethyl-3-methylbenzoic acid,tocris-1237,d04jqr,l-367385 analogs, lilly,metabotropic mglur1 agonists, lilly PubChem CID: 5311261 IUPAC Name: 4-[(S)-amino(carboxy)methyl]-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)C(C(=O)O)N

PubChem CID 5311261
CAS 198419-91-9
Molecular Weight (g/mol) 209.201
SMILES CC1=C(C=CC(=C1)C(=O)O)C(C(=O)O)N
Synonym unii-d8uw47h17b,ly-367385 hydrochloride,chembl94631,4-s-amino carboxy methyl-3-methylbenzoic acid,s-+-a-amino-4-carboxy-2-methylbenzeneacetic acid,4-1s-1-amino-2-hydroxy-2-oxoethyl-3-methylbenzoic acid,tocris-1237,d04jqr,l-367385 analogs, lilly,metabotropic mglur1 agonists, lilly
IUPAC Name 4-[(S)-amino(carboxy)methyl]-3-methylbenzoic acid
InChI Key SGIKDIUCJAUSRD-QMMMGPOBSA-N
Molecular Formula C10H11NO4
12

NNC 63-0532, Tocris Bioscience™

CAS: 250685-44-0 Molecular Formula: C27H29N3O3 Synonym: 8-(1-Naphthalenylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-3-acetic acid, methyl ester

CAS 250685-44-0
Synonym 8-(1-Naphthalenylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-3-acetic acid, methyl ester
Molecular Formula C27H29N3O3
14

LY 341495, Tocris Bioscience™

CAS: 201943-63-7 Molecular Formula: C20H19NO5 Molecular Weight (g/mol): 353.374 InChI Key: VLZBRVJVCCNPRJ-KPHUOKFYSA-N Synonym: 2s-2-amino-2-1s,2s-2-carboxycycloprop-1-yl-3-xanth-9-yl propanoic acid,2-1s,2s-2-carboxycyclopropyl-3-9h-xanthen-9-yl-d-alanine,1s,2s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropanecarboxylic acid,1s,2s-2-1s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropane-1-carboxylic acid,1s,2s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropane-1-carboxylic acid,1s,2s-2-1s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropanecarboxylic acid,1s,2s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl-ethyl-cyclopropanecarboxylic acid,1s,2s-2-1-amino-1-carboxy-2-9h-xanthen-9-yl-ethyl-cyclopropanecarboxylic acid,s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl-ethyl-cyclopropanecarboxylic acid,2 s-amino-2-2 s-carboxy-1 s-cyclopropyl-3-9h-xanthen-9-yl propionic acid PubChem CID: 9819927 IUPAC Name: (1S,2S)-2-[(1S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl]cyclopropane-1-carboxylic acid SMILES: C1C(C1C(CC2C3=CC=CC=C3OC4=CC=CC=C24)(C(=O)O)N)C(=O)O

PubChem CID 9819927
CAS 201943-63-7
Molecular Weight (g/mol) 353.374
SMILES C1C(C1C(CC2C3=CC=CC=C3OC4=CC=CC=C24)(C(=O)O)N)C(=O)O
Synonym 2s-2-amino-2-1s,2s-2-carboxycycloprop-1-yl-3-xanth-9-yl propanoic acid,2-1s,2s-2-carboxycyclopropyl-3-9h-xanthen-9-yl-d-alanine,1s,2s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropanecarboxylic acid,1s,2s-2-1s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropane-1-carboxylic acid,1s,2s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropane-1-carboxylic acid,1s,2s-2-1s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropanecarboxylic acid,1s,2s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl-ethyl-cyclopropanecarboxylic acid,1s,2s-2-1-amino-1-carboxy-2-9h-xanthen-9-yl-ethyl-cyclopropanecarboxylic acid,s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl-ethyl-cyclopropanecarboxylic acid,2 s-amino-2-2 s-carboxy-1 s-cyclopropyl-3-9h-xanthen-9-yl propionic acid
IUPAC Name (1S,2S)-2-[(1S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl]cyclopropane-1-carboxylic acid
InChI Key VLZBRVJVCCNPRJ-KPHUOKFYSA-N
Molecular Formula C20H19NO5
15

WAY 161503 hydrochloride, Tocris Bioscience™

CAS: 276695-22-8 Molecular Formula: C11H12Cl3N3O Molecular Weight (g/mol): 308.587 InChI Key: YPNWSZJDAKOUAW-UHFFFAOYSA-N PubChem CID: 21976692 IUPAC Name: 8,9-dichloro-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one;hydrochloride SMILES: C1CN2C(CN1)C(=O)NC3=CC(=C(C=C32)Cl)Cl.Cl

PubChem CID 21976692
CAS 276695-22-8
Molecular Weight (g/mol) 308.587
SMILES C1CN2C(CN1)C(=O)NC3=CC(=C(C=C32)Cl)Cl.Cl
IUPAC Name 8,9-dichloro-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one;hydrochloride
InChI Key YPNWSZJDAKOUAW-UHFFFAOYSA-N
Molecular Formula C11H12Cl3N3O