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1 – 15 of 87 results
3

Tocris Bioscience™ Ro 25-6981 maleate

GluN2B-selective NMDA antagonist

CAS 1312991-76-6
Solubility Soluble to 100mM in DMSO
Chemical Name or Material (αR,βS)-α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidinepropanol maleate
Recommended Storage Desiccate at Room Temperature
Molecular Formula C22H29NO2.C4H4O4
Formula Weight Observed MW: 455.55
Assay Percent Range >98%
4

Sumanirole maleate, Tocris Bioscience™

CAS: 179386-44-8 Molecular Formula: C15H17N3O5 Molecular Weight (g/mol): 319.317 InChI Key: VOJRMYBBPKNLLI-ORHWHDKWSA-N Synonym: sumanirole maleate,unii-2oi87t3r1b,u 95666e sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one z-2-butenedioate,u 95666e, sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one 2z-2-butenedioate,maleate,sumanirole maleate hplc,5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one, r-maleate PubChem CID: 9818478 SMILES: CNC1CC2=C3C(=CC=C2)NC(=O)N3C1.C(=CC(=O)O)C(=O)O

PubChem CID 9818478
CAS 179386-44-8
Molecular Weight (g/mol) 319.317
SMILES CNC1CC2=C3C(=CC=C2)NC(=O)N3C1.C(=CC(=O)O)C(=O)O
Synonym sumanirole maleate,unii-2oi87t3r1b,u 95666e sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one z-2-butenedioate,u 95666e, sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one 2z-2-butenedioate,maleate,sumanirole maleate hplc,5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one, r-maleate
InChI Key VOJRMYBBPKNLLI-ORHWHDKWSA-N
Molecular Formula C15H17N3O5
5

BRL 37344, sodium salt, Tocris Bioscience™

CAS: 127299-93-8 Molecular Formula: C19H21ClNNaO4 Molecular Weight (g/mol): 385.82 InChI Key: SNJIJYKMYQRHRC-QRGZVCNKSA-M Synonym: 4-s-2-s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetic acid sodium salt,sodium 2-4-2s-2-2s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetate PubChem CID: 91667707 IUPAC Name: sodium;2-[4-[(2R)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate SMILES: CC(CC1=CC=C(C=C1)OCC(=O)[O-])NCC(C2=CC(=CC=C2)Cl)O.[Na+]

PubChem CID 91667707
CAS 127299-93-8
Molecular Weight (g/mol) 385.82
SMILES CC(CC1=CC=C(C=C1)OCC(=O)[O-])NCC(C2=CC(=CC=C2)Cl)O.[Na+]
Synonym 4-s-2-s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetic acid sodium salt,sodium 2-4-2s-2-2s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetate
IUPAC Name sodium;2-[4-[(2R)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate
InChI Key SNJIJYKMYQRHRC-QRGZVCNKSA-M
Molecular Formula C19H21ClNNaO4
6

CGP 3466B maleate, Tocris Bioscience™

CAS: 200189-97-5 Molecular Formula: C23H21NO5 Molecular Weight (g/mol): 391.423 InChI Key: SQAZQLMBEHYFJA-BTJKTKAUSA-N Synonym: omigapil maleate,cgp 3466b maleate,unii-3q69bfz4op,3q69bfz4op,tch 346 maleate,dibenzo b,f oxepin-10-ylmethyl-methyl-prop-2-ynyl-amine maleate,n-dibenz b,f oxepin-10-ylmethyl-n-methyl-n-2-propynyl amine monomaleic acid salt,n-dibenz b,f oxepin-10-ylmethyl-n-methyl-n-2-propynyl amine maleate,maleic acid; methyl 2-oxatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,9,11,13-heptaen-9-ylmethyl prop-2-yn-1-ylamine PubChem CID: 9821821 IUPAC Name: N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-methylprop-2-yn-1-amine;(Z)-but-2-enedioic acid SMILES: CN(CC#C)CC1=CC2=CC=CC=C2OC3=CC=CC=C31.C(=CC(=O)O)C(=O)O

PubChem CID 9821821
CAS 200189-97-5
Molecular Weight (g/mol) 391.423
SMILES CN(CC#C)CC1=CC2=CC=CC=C2OC3=CC=CC=C31.C(=CC(=O)O)C(=O)O
Synonym omigapil maleate,cgp 3466b maleate,unii-3q69bfz4op,3q69bfz4op,tch 346 maleate,dibenzo b,f oxepin-10-ylmethyl-methyl-prop-2-ynyl-amine maleate,n-dibenz b,f oxepin-10-ylmethyl-n-methyl-n-2-propynyl amine monomaleic acid salt,n-dibenz b,f oxepin-10-ylmethyl-n-methyl-n-2-propynyl amine maleate,maleic acid; methyl 2-oxatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,9,11,13-heptaen-9-ylmethyl prop-2-yn-1-ylamine
IUPAC Name N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-methylprop-2-yn-1-amine;(Z)-but-2-enedioic acid
InChI Key SQAZQLMBEHYFJA-BTJKTKAUSA-N
Molecular Formula C23H21NO5
7

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
8

GR 125487 sulfamate, Tocris Bioscience™

CAS: 859502-43-5 Molecular Formula: C19H29FN4O8S2 Molecular Weight (g/mol): 524.579 InChI Key: VQJFDBXITIOGJM-UHFFFAOYSA-N Synonym: gr 125487 sulfamate,gr 125487 sulfamate salt,5-fluoro-2-methoxy-1-2-methylsulfonyl amino ethyl-4-piperidinyl-1h-indole-3-methylcarboxylate sulfamate,tocris-1658,gr-125487 sulfamate salt,1-2-methanesulfonamido ethyl piperidin-4-yl methyl 5-fluoro-2-methoxy-1h-indole-3-carboxylate; sulfamic acid,1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl 5-fluoro-2-methoxy-1h-indole-3-carboxylate,1h-indole-3-carboxylic acid, 5-fluoro-2-methoxy-, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester, sulfamate 1:1 PubChem CID: 6604955 IUPAC Name: [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate;sulfamic acid SMILES: COC1=C(C2=C(N1)C=CC(=C2)F)C(=O)OCC3CCN(CC3)CCNS(=O)(=O)C.NS(=O)(=O)O

PubChem CID 6604955
CAS 859502-43-5
Molecular Weight (g/mol) 524.579
SMILES COC1=C(C2=C(N1)C=CC(=C2)F)C(=O)OCC3CCN(CC3)CCNS(=O)(=O)C.NS(=O)(=O)O
Synonym gr 125487 sulfamate,gr 125487 sulfamate salt,5-fluoro-2-methoxy-1-2-methylsulfonyl amino ethyl-4-piperidinyl-1h-indole-3-methylcarboxylate sulfamate,tocris-1658,gr-125487 sulfamate salt,1-2-methanesulfonamido ethyl piperidin-4-yl methyl 5-fluoro-2-methoxy-1h-indole-3-carboxylate; sulfamic acid,1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl 5-fluoro-2-methoxy-1h-indole-3-carboxylate,1h-indole-3-carboxylic acid, 5-fluoro-2-methoxy-, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester, sulfamate 1:1
IUPAC Name [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate;sulfamic acid
InChI Key VQJFDBXITIOGJM-UHFFFAOYSA-N
Molecular Formula C19H29FN4O8S2
9

AT 101, Tocris Bioscience™

CAS: 90141-22-3 Molecular Formula: C30H30O8 Molecular Weight (g/mol): 518.562 InChI Key: QBKSWRVVCFFDOT-UHFFFAOYSA-N Synonym: gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol PubChem CID: 3503 ChEBI: CHEBI:28584 IUPAC Name: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde SMILES: CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)O)C3=C(C=C4C(=C3O)C(=C(C(=C4C(C)C)O)O)C=O)C

PubChem CID 3503
CAS 90141-22-3
Molecular Weight (g/mol) 518.562
ChEBI CHEBI:28584
SMILES CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)O)C3=C(C=C4C(=C3O)C(=C(C(=C4C(C)C)O)O)C=O)C
Synonym gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol
IUPAC Name 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde
InChI Key QBKSWRVVCFFDOT-UHFFFAOYSA-N
Molecular Formula C30H30O8
10

CL 316243 disodium salt, Tocris Bioscience™

CAS: 151126-84-0 Molecular Formula: C20H18ClNNaO7- Molecular Weight (g/mol): 442.804 InChI Key: DBEDHSNRCKDNPA-UHFFFAOYSA-L Synonym: 5-[(2R)-2-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1, 3-benzodioxole-2, 2-dicarboxylic acid disodium salt PubChem CID: 71433613 IUPAC Name: sodium;5-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylate SMILES: CC(CC1=CC2=C(C=C1)OC(O2)(C(=O)[O-])C(=O)[O-])NCC(C3=CC(=CC=C3)Cl)O.[Na+]

PubChem CID 71433613
CAS 151126-84-0
Molecular Weight (g/mol) 442.804
SMILES CC(CC1=CC2=C(C=C1)OC(O2)(C(=O)[O-])C(=O)[O-])NCC(C3=CC(=CC=C3)Cl)O.[Na+]
Synonym 5-[(2R)-2-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1, 3-benzodioxole-2, 2-dicarboxylic acid disodium salt
IUPAC Name sodium;5-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylate
InChI Key DBEDHSNRCKDNPA-UHFFFAOYSA-L
Molecular Formula C20H18ClNNaO7-
13

CGP 12177 hydrochloride, Tocris Bioscience™

CAS: 64208-32-8 Molecular Formula: C14H22ClN3O3 Molecular Weight (g/mol): 315.798 InChI Key: YQVFCYCTITZLSX-UHFFFAOYSA-N PubChem CID: 11957517 IUPAC Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one;hydrochloride SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1NC(=O)N2)O.Cl

PubChem CID 11957517
CAS 64208-32-8
Molecular Weight (g/mol) 315.798
SMILES CC(C)(C)NCC(COC1=CC=CC2=C1NC(=O)N2)O.Cl
IUPAC Name 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one;hydrochloride
InChI Key YQVFCYCTITZLSX-UHFFFAOYSA-N
Molecular Formula C14H22ClN3O3
14

PluriSln 1, Tocris Bioscience™

CAS: 91396-88-2 Molecular Formula: C12H11N3O Molecular Weight (g/mol): 213.24 MDL Number: MFCD02344904 InChI Key: HUDWXDLBWRHCKO-UHFFFAOYSA-N Synonym: plurisln 1,n'-phenylisonicotinohydrazide,plurisln 1 nsc 14613,plurisin 1,plurisin #1 nsc 14613,plurisin #1,4-pyridinecarboxylicacid, 2-phenylhydrazide,4-pyridinecarboxylic acid 2-phenylhydrazide,plurisln,plurisln1 PubChem CID: 225362 IUPAC Name: N'-phenylpyridine-4-carbohydrazide SMILES: O=C(NNC1=CC=CC=C1)C1=CC=NC=C1

PubChem CID 225362
CAS 91396-88-2
Molecular Weight (g/mol) 213.24
MDL Number MFCD02344904
SMILES O=C(NNC1=CC=CC=C1)C1=CC=NC=C1
Synonym plurisln 1,n'-phenylisonicotinohydrazide,plurisln 1 nsc 14613,plurisin 1,plurisin #1 nsc 14613,plurisin #1,4-pyridinecarboxylicacid, 2-phenylhydrazide,4-pyridinecarboxylic acid 2-phenylhydrazide,plurisln,plurisln1
IUPAC Name N'-phenylpyridine-4-carbohydrazide
InChI Key HUDWXDLBWRHCKO-UHFFFAOYSA-N
Molecular Formula C12H11N3O
15

UK 14,304 tartrate, Tocris Bioscience™

CAS: 70359-46-5 Molecular Formula: C15H16BrN5O6 Molecular Weight (g/mol): 442.226 InChI Key: QZHBYNSSDLTCRG-YKWZRPGSSA-N Synonym: brimonidine tartrate,--tartaric acid; brimonidine PubChem CID: 72376318 IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine;(2R,3S)-2,3-dihydroxybutanedioic acid SMILES: C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br.C(C(C(=O)O)O)(C(=O)O)O

PubChem CID 72376318
CAS 70359-46-5
Molecular Weight (g/mol) 442.226
SMILES C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br.C(C(C(=O)O)O)(C(=O)O)O
Synonym brimonidine tartrate,--tartaric acid; brimonidine
IUPAC Name 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine;(2R,3S)-2,3-dihydroxybutanedioic acid
InChI Key QZHBYNSSDLTCRG-YKWZRPGSSA-N
Molecular Formula C15H16BrN5O6