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

  • (3)
  • (167)
  • (2)

special offers

  • (45)

Quantity

  • (2)
  • (18)
  • (89)
  • (3)
  • (2)
  • (1)
  • (1)
  • (58)
  • (1)

Percent Purity

  • (2)
  • (1)
  • (8)
  • (89)
  • (43)
  • (1)
  • (2)
  • (2)
  • (1)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)

Physical Form

  • (1)
  • (1)
  • (2)
  • (30)

Conjugate

  • (3)

Recombinant

  • (3)

For Use With (Application)

  • (2)
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

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
7

CU CPT 4a, Tocris Bioscience™

CAS: 1279713-77-7 Molecular Formula: C18H13ClFNO3S Molecular Weight (g/mol): 377.814 InChI Key: IAASQMCXDRISAV-CYBMUJFWSA-N Synonym: cu cpt 4a,n-3-chloro-6-fluorobenzo b thien-2-yl carbonyl-d-phenylalanine,n-3-chloro-6-fluorobenzo b thiophene-2-yl carbonyl-d-phenylalanine,r-2-3-chloro-6-fluorobenzo b thiophene-2-carboxamido-3-phenylpropanoic acid PubChem CID: 53242268 IUPAC Name: (2R)-2-[(3-chloro-6-fluoro-1-benzothiophene-2-carbonyl)amino]-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

PubChem CID 53242268
CAS 1279713-77-7
Molecular Weight (g/mol) 377.814
SMILES C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl
Synonym cu cpt 4a,n-3-chloro-6-fluorobenzo b thien-2-yl carbonyl-d-phenylalanine,n-3-chloro-6-fluorobenzo b thiophene-2-yl carbonyl-d-phenylalanine,r-2-3-chloro-6-fluorobenzo b thiophene-2-carboxamido-3-phenylpropanoic acid
IUPAC Name (2R)-2-[(3-chloro-6-fluoro-1-benzothiophene-2-carbonyl)amino]-3-phenylpropanoic acid
InChI Key IAASQMCXDRISAV-CYBMUJFWSA-N
Molecular Formula C18H13ClFNO3S
9

LUF 5834, Tocris Bioscience™

CAS: 333962-91-7 Molecular Formula: C17H12N6OS Molecular Weight (g/mol): 348.384 InChI Key: LOLJUQOCQBYBGT-UHFFFAOYSA-N Synonym: 2-1h-imidazol-2-yl methyl thio-6-amino-4-4-hydroxyphenyl pyridine-3,5-dicarbonitrile,2-amino-4-4-hydroxyphenyl-6-1h-imidazol-2-ylmethyl thio-3,5-pyridinecarbonitrile,2-amino-4-4-hydroxy-phenyl-6-1h-imidazol-2-ylmethylsulfanyl-pyridine-3,5-dicarbonitrile PubChem CID: 10066330 IUPAC Name: 2-amino-6-(1H-imidazol-2-ylmethylsulfanyl)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile SMILES: C1=CC(=O)C=CC1=C2C(=C(NC(=C2C#N)SCC3=NC=CN3)N)C#N

PubChem CID 10066330
CAS 333962-91-7
Molecular Weight (g/mol) 348.384
SMILES C1=CC(=O)C=CC1=C2C(=C(NC(=C2C#N)SCC3=NC=CN3)N)C#N
Synonym 2-1h-imidazol-2-yl methyl thio-6-amino-4-4-hydroxyphenyl pyridine-3,5-dicarbonitrile,2-amino-4-4-hydroxyphenyl-6-1h-imidazol-2-ylmethyl thio-3,5-pyridinecarbonitrile,2-amino-4-4-hydroxy-phenyl-6-1h-imidazol-2-ylmethylsulfanyl-pyridine-3,5-dicarbonitrile
IUPAC Name 2-amino-6-(1H-imidazol-2-ylmethylsulfanyl)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile
InChI Key LOLJUQOCQBYBGT-UHFFFAOYSA-N
Molecular Formula C17H12N6OS
10

ISO 1, Tocris Bioscience™

CAS: 478336-92-4 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.239 InChI Key: CLVQGFPQFNASJH-UHFFFAOYSA-N Synonym: iso-1,mif antagonist, iso-1,methyl 2-3-4-hydroxyphenyl-4,5-dihydroisoxazol-5-yl acetate,5-isoxazoleacetic acid, 4,5-dihydro-3-4-hydroxyphenyl-, methyl ester,macrophage migration inhibitory factor antagonist, iso-1,s,r-3-4-hydroxyphenyl-4,5-dihydro-5-isoxazole acetic acid, methyl ester,methyl 2-3-4-oxocyclohexa-2,5-dien-1-ylidene-1,2-oxazolidin-5-yl acetate,3-4-hydroxyphenyl-2-isoxazoline-5-acetic acid methyl ester,methyl2-3-4-hydroxyphenyl-4,5-dihydroisoxazol-5-yl acetate,3-4-hydroxyphenyl-4,5-dihydro-5-isoxazoleacetic methyl ester PubChem CID: 6098948 IUPAC Name: methyl 2-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-oxazolidin-5-yl]acetate SMILES: COC(=O)CC1CC(=C2C=CC(=O)C=C2)NO1

PubChem CID 6098948
CAS 478336-92-4
Molecular Weight (g/mol) 235.239
SMILES COC(=O)CC1CC(=C2C=CC(=O)C=C2)NO1
Synonym iso-1,mif antagonist, iso-1,methyl 2-3-4-hydroxyphenyl-4,5-dihydroisoxazol-5-yl acetate,5-isoxazoleacetic acid, 4,5-dihydro-3-4-hydroxyphenyl-, methyl ester,macrophage migration inhibitory factor antagonist, iso-1,s,r-3-4-hydroxyphenyl-4,5-dihydro-5-isoxazole acetic acid, methyl ester,methyl 2-3-4-oxocyclohexa-2,5-dien-1-ylidene-1,2-oxazolidin-5-yl acetate,3-4-hydroxyphenyl-2-isoxazoline-5-acetic acid methyl ester,methyl2-3-4-hydroxyphenyl-4,5-dihydroisoxazol-5-yl acetate,3-4-hydroxyphenyl-4,5-dihydro-5-isoxazoleacetic methyl ester
IUPAC Name methyl 2-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-oxazolidin-5-yl]acetate
InChI Key CLVQGFPQFNASJH-UHFFFAOYSA-N
Molecular Formula C12H13NO4
11

OTX 015, Tocris Bioscience™

CAS: 202590-98-5 Molecular Formula: C25H22ClN5O2S Molecular Weight (g/mol): 491.99 InChI Key: GNMUEVRJHCWKTO-FQEVSTJZSA-N Synonym: Birabresib,unii-x40lks49s3,s-2-4-4-chlorophenyl-2,3,9-trimethyl-6h-thieno 3,2-f 1,2,4-triazolo 4,3-a 1,4 diazepin-6-yl-n-4-hydroxyphenyl acetamide,s-2-4-4-chlorophenyl-2,3,9-trimethyl-6h-thieno 3,2-f 1,2,4 triazolo 4,3-a 1,4 diazepin-6-yl-n-4-hydroxyphenyl acetamide,6s-4-4-chlorophenyl-n-4-hydroxyphenyl-2,3,9-trimethyl-6h-thieno 3,2-f 1,2,4 triazolo 4,3-a 1,4 diazepine-6-acetamide,s-4-4-chlorophenyl-n-4-hydroxyphenyl-2,3,9-trimethyl-6h-thieno 3,2-f 1,2,4 triazolo 4,3-a 1,4 diazepine-6-acetamide,birabresib usan,otx-015 anhydrous,luzindole, interneuron,otx015 birabresib PubChem CID: 9936746

PubChem CID 9936746
CAS 202590-98-5
Molecular Weight (g/mol) 491.99
Synonym Birabresib,unii-x40lks49s3,s-2-4-4-chlorophenyl-2,3,9-trimethyl-6h-thieno 3,2-f 1,2,4-triazolo 4,3-a 1,4 diazepin-6-yl-n-4-hydroxyphenyl acetamide,s-2-4-4-chlorophenyl-2,3,9-trimethyl-6h-thieno 3,2-f 1,2,4 triazolo 4,3-a 1,4 diazepin-6-yl-n-4-hydroxyphenyl acetamide,6s-4-4-chlorophenyl-n-4-hydroxyphenyl-2,3,9-trimethyl-6h-thieno 3,2-f 1,2,4 triazolo 4,3-a 1,4 diazepine-6-acetamide,s-4-4-chlorophenyl-n-4-hydroxyphenyl-2,3,9-trimethyl-6h-thieno 3,2-f 1,2,4 triazolo 4,3-a 1,4 diazepine-6-acetamide,birabresib usan,otx-015 anhydrous,luzindole, interneuron,otx015 birabresib
InChI Key GNMUEVRJHCWKTO-FQEVSTJZSA-N
Molecular Formula C25H22ClN5O2S
12

D-AP5, Tocris Bioscience™

CAS: 79055-68-8 Molecular Formula: C5H12NO5P Molecular Weight (g/mol): 197.127 InChI Key: VOROEQBFPPIACJ-SCSAIBSYSA-N Synonym: d-ap5,5-phosphono-d-norvaline,d-norvaline, 5-phosphono,d-apv,2r-2-amino-5-phosphonopentanoic acid,d-2-amino-5-phosphopentanoic acid,d---2-amino-5-phosphonopentanoic acid,d--apv,d-2-amino-5-phosphonovaleric acid,d--ap-5 PubChem CID: 135342 IUPAC Name: (2R)-2-amino-5-phosphonopentanoic acid SMILES: C(CC(C(=O)O)N)CP(=O)(O)O

PubChem CID 135342
CAS 79055-68-8
Molecular Weight (g/mol) 197.127
SMILES C(CC(C(=O)O)N)CP(=O)(O)O
Synonym d-ap5,5-phosphono-d-norvaline,d-norvaline, 5-phosphono,d-apv,2r-2-amino-5-phosphonopentanoic acid,d-2-amino-5-phosphopentanoic acid,d---2-amino-5-phosphonopentanoic acid,d--apv,d-2-amino-5-phosphonovaleric acid,d--ap-5
IUPAC Name (2R)-2-amino-5-phosphonopentanoic acid
InChI Key VOROEQBFPPIACJ-SCSAIBSYSA-N
Molecular Formula C5H12NO5P
13

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
14

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