accessibility menu, dialog, popup

Test

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (5)
  • (120)

Quantity

  • (3)
  • (6)
  • (41)
  • (5)
  • (44)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (3)
  • (2)
  • (6)
  • (40)
  • (42)
  • (1)
  • (1)
  • (1)

Conjugate

  • (5)

Recombinant

  • (4)

For Use With (Application)

  • (1)
  • (2)

Physical Form

  • (1)

Product Type

  • (1)
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

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
5

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
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

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-
9

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
10

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
12

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
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