Filtered Search Results
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 |
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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 |
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 |
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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 |
5-Carboxamidotryptamine maleate, Tocris Bioscience™
CAS: 74885-72-6 Molecular Formula: C11H13N3O·C4H4O4
CAS | 74885-72-6 |
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Molecular Formula | C11H13N3O·C4H4O4 |
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 |
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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 |
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 |
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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 |
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 |
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Synonym | 8-(1-Naphthalenylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-3-acetic acid, methyl ester |
Molecular Formula | C27H29N3O3 |
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 |
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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 |
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 |
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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 |
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 |
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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 |