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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

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

5-Carboxamidotryptamine maleate, Tocris Bioscience™

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

CAS 74885-72-6
Molecular Formula C11H13N3O·C4H4O4
9

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
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
12

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
13

PPT, Tocris Bioscience™

CAS: 263717-53-9 Molecular Formula: C24H22N2O3 Molecular Weight (g/mol): 386.45 MDL Number: MFCD03453628 InChI Key: UOSWGERPQQOSHS-UHFFFAOYSA-N Synonym: ppt,1,3,5-tris 4-hydroxyphenyl-4-propyl-1h-pyrazole,propylpyrazoletriol,propyl pyrazole triol,unii-0t83y6jzpf,0t83y6jzpf,4,4',4-4-propyl-1h-pyrazole-1,3,5-triyl triphenol,1,3,5-tris 4-hydroxyphenyl-4-propylpyrazole,4,4',4-4-propyl-1h-pyrazole-1,3,5-triyl trisphenol,4,4',4-4-propylpyrazole-1,3,5-triyl trisphenol PubChem CID: 6095481 IUPAC Name: 4-[1,5-bis(4-hydroxyphenyl)-4-propyl-2,3-dihydro-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one SMILES: CCCC1=C(N(NC1=C1C=CC(=O)C=C1)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

PubChem CID 6095481
CAS 263717-53-9
Molecular Weight (g/mol) 386.45
MDL Number MFCD03453628
SMILES CCCC1=C(N(NC1=C1C=CC(=O)C=C1)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Synonym ppt,1,3,5-tris 4-hydroxyphenyl-4-propyl-1h-pyrazole,propylpyrazoletriol,propyl pyrazole triol,unii-0t83y6jzpf,0t83y6jzpf,4,4',4-4-propyl-1h-pyrazole-1,3,5-triyl triphenol,1,3,5-tris 4-hydroxyphenyl-4-propylpyrazole,4,4',4-4-propyl-1h-pyrazole-1,3,5-triyl trisphenol,4,4',4-4-propylpyrazole-1,3,5-triyl trisphenol
IUPAC Name 4-[1,5-bis(4-hydroxyphenyl)-4-propyl-2,3-dihydro-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
InChI Key UOSWGERPQQOSHS-UHFFFAOYSA-N
Molecular Formula C24H22N2O3
15

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