Filtered Search Results
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 |
R&D Systems™ Recombinant Human EN-RAGE Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
SB 242084, Tocris Bioscience™
CAS: 1215566-78-1 Molecular Formula: C21H21Cl3N4O2 Molecular Weight (g/mol): 467.775 InChI Key: GCMNSEILNIPNSX-UHFFFAOYSA-N Synonym: 6-chloro-5-methyl-n-6-2-methylpyridin-3-yl oxy pyridin-3-yl indoline-1-carboxamide dihydrochloride,sb-242084 dihydrochloride,sb 242084 hydrochloride,sb 242084 dihydrochloride hydrate,sb 242084 dihydrochloride,6-chloro-5-methyl-n-6-2-methylpyridin-3-yloxy pyridin-3-yl indoline-1-carboxamide dihydrochloride,sb 242084 2hcl hydrate,6-chloro-2,3-dihydro-5-methyl-n-6-2-methyl-3-pyridinyl oxy-3-pyridinyl-1h-indole-1-carboxyamide dihydrochloride,6-chloro-2,3-dihydro-5-methyl-n-6-?? 2-methyl-3-pyridinyl oxy-3-pyridinyl-1h-indole??-1-carboxyamide dihydrochloride PubChem CID: 16219981 IUPAC Name: 6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide;dihydrochloride SMILES: CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C)Cl.Cl.Cl
PubChem CID | 16219981 |
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CAS | 1215566-78-1 |
Molecular Weight (g/mol) | 467.775 |
SMILES | CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C)Cl.Cl.Cl |
Synonym | 6-chloro-5-methyl-n-6-2-methylpyridin-3-yl oxy pyridin-3-yl indoline-1-carboxamide dihydrochloride,sb-242084 dihydrochloride,sb 242084 hydrochloride,sb 242084 dihydrochloride hydrate,sb 242084 dihydrochloride,6-chloro-5-methyl-n-6-2-methylpyridin-3-yloxy pyridin-3-yl indoline-1-carboxamide dihydrochloride,sb 242084 2hcl hydrate,6-chloro-2,3-dihydro-5-methyl-n-6-2-methyl-3-pyridinyl oxy-3-pyridinyl-1h-indole-1-carboxyamide dihydrochloride,6-chloro-2,3-dihydro-5-methyl-n-6-?? 2-methyl-3-pyridinyl oxy-3-pyridinyl-1h-indole??-1-carboxyamide dihydrochloride |
IUPAC Name | 6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide;dihydrochloride |
InChI Key | GCMNSEILNIPNSX-UHFFFAOYSA-N |
Molecular Formula | C21H21Cl3N4O2 |
GSK J2, Tocris Bioscience™
CAS: 1394854-52-4 Molecular Formula: C22H22N5O2- Molecular Weight (g/mol): 388.451 InChI Key: LJIFOCRGDDQFJF-UHFFFAOYSA-M PubChem CID: 122173063 IUPAC Name: 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate SMILES: C1CN(CCC2=CC=CC=C21)C3=CC(=NC(=N3)C4=CN=CC=C4)NCCC(=O)[O-]
PubChem CID | 122173063 |
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CAS | 1394854-52-4 |
Molecular Weight (g/mol) | 388.451 |
SMILES | C1CN(CCC2=CC=CC=C21)C3=CC(=NC(=N3)C4=CN=CC=C4)NCCC(=O)[O-] |
IUPAC Name | 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate |
InChI Key | LJIFOCRGDDQFJF-UHFFFAOYSA-M |
Molecular Formula | C22H22N5O2- |
SB 258585 hydrochloride, Tocris Bioscience™
CAS: 1216468-02-8 Molecular Formula: C18H23ClIN3O3S Molecular Weight (g/mol): 523.814 InChI Key: BFGOZFXMAJBFGI-UHFFFAOYSA-N Synonym: sb 258585 hydrochloride,4-iodo-n-4-methoxy-3-4-methyl-1-piperazinyl phenyl benzenesulfonamide hydrochloride,4-iodo-n-4-methoxy-3-4-methylpiperazin-1-yl phenyl benzenesulfonamide hydrochloride PubChem CID: 53429667 IUPAC Name: 4-iodo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide;hydrochloride SMILES: CN1CCN(CC1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)I)OC.Cl
PubChem CID | 53429667 |
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CAS | 1216468-02-8 |
Molecular Weight (g/mol) | 523.814 |
SMILES | CN1CCN(CC1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)I)OC.Cl |
Synonym | sb 258585 hydrochloride,4-iodo-n-4-methoxy-3-4-methyl-1-piperazinyl phenyl benzenesulfonamide hydrochloride,4-iodo-n-4-methoxy-3-4-methylpiperazin-1-yl phenyl benzenesulfonamide hydrochloride |
IUPAC Name | 4-iodo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide;hydrochloride |
InChI Key | BFGOZFXMAJBFGI-UHFFFAOYSA-N |
Molecular Formula | C18H23ClIN3O3S |
AZ PFKFB3 67, >98%, Tocris Bioscience™
CAS: 1704741-11-6 Molecular Formula: C26H25N5O3 Molecular Weight (g/mol): 455.518 InChI Key: NDIKFKQBWGMLCA-DEOSSOPVSA-N Synonym: az pfkfb3 67,2s-n-4-3-cyano-1-3,5-dimethyl-4-isoxazolyl methyl-1h-indol-5-yl oxy phenyl-2-pyrrolidinecarboxamide,2s-n-4-3-cyano-1-3,5-dimethyl-1,2-oxazol-4-yl methyl indol-5-yl oxyphenyl pyrrolidine-2-carboxamide,fd9 PubChem CID: 91668554 IUPAC Name: (2S)-N-[4-[3-cyano-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indol-5-yl]oxyphenyl]pyrrolidine-2-carboxamide SMILES: CC1=C(C(=NO1)C)CN2C=C(C3=C2C=CC(=C3)OC4=CC=C(C=C4)NC(=O)C5CCCN5)C#N
PubChem CID | 91668554 |
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CAS | 1704741-11-6 |
Molecular Weight (g/mol) | 455.518 |
SMILES | CC1=C(C(=NO1)C)CN2C=C(C3=C2C=CC(=C3)OC4=CC=C(C=C4)NC(=O)C5CCCN5)C#N |
Synonym | az pfkfb3 67,2s-n-4-3-cyano-1-3,5-dimethyl-4-isoxazolyl methyl-1h-indol-5-yl oxy phenyl-2-pyrrolidinecarboxamide,2s-n-4-3-cyano-1-3,5-dimethyl-1,2-oxazol-4-yl methyl indol-5-yl oxyphenyl pyrrolidine-2-carboxamide,fd9 |
IUPAC Name | (2S)-N-[4-[3-cyano-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indol-5-yl]oxyphenyl]pyrrolidine-2-carboxamide |
InChI Key | NDIKFKQBWGMLCA-DEOSSOPVSA-N |
Molecular Formula | C26H25N5O3 |
CGS 21680 hydrochloride, Tocris Bioscience™
CAS: 124431-80-7 Molecular Formula: C23H30ClN7O6 Molecular Weight (g/mol): 535.986 InChI Key: QPHVMNOEKKJYJO-UBAIVHEWSA-N Synonym: 4-[2-[[6-Amino-9-(N-ethyl-β-D-ribofuranuronamidosyl)-9H-purin-2-yl]amino]ethyl]benzenepropanoic acid hydrochloride PubChem CID: 124080921 IUPAC Name: 3-[4-[2-[[6-amino-9-[(2S,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid;hydrochloride SMILES: CCNC(=O)C1C(C(C(O1)N2C=NC3=C2N=C(N=C3N)NCCC4=CC=C(C=C4)CCC(=O)O)O)O.Cl
PubChem CID | 124080921 |
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CAS | 124431-80-7 |
Molecular Weight (g/mol) | 535.986 |
SMILES | CCNC(=O)C1C(C(C(O1)N2C=NC3=C2N=C(N=C3N)NCCC4=CC=C(C=C4)CCC(=O)O)O)O.Cl |
Synonym | 4-[2-[[6-Amino-9-(N-ethyl-β-D-ribofuranuronamidosyl)-9H-purin-2-yl]amino]ethyl]benzenepropanoic acid hydrochloride |
IUPAC Name | 3-[4-[2-[[6-amino-9-[(2S,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid;hydrochloride |
InChI Key | QPHVMNOEKKJYJO-UBAIVHEWSA-N |
Molecular Formula | C23H30ClN7O6 |
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 |
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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 |
(S)-(-)-5-Iodowillardiine, Tocris Bioscience™
CAS: 140187-25-3 Molecular Formula: C7H8IN3O4 Molecular Weight (g/mol): 325.062 InChI Key: AXXYLTBQIQBTES-BYPYZUCNSA-N Synonym: iodo-willardiine,s-5-iodowillardiine,5-iodowillardiine,s---5-iodowillardiine,2-amino-3-5-iodo-2,4-dioxo-3,4-dihydro-2h-pyrimidin-1-yl-propionic acid,iwd,5 iodowillardine,1mqg,tocris-0307 PubChem CID: 447196 ChEBI: CHEBI:43500 IUPAC Name: (2S)-2-amino-3-(5-iodo-2,4-dioxopyrimidin-1-yl)propanoic acid SMILES: C1=C(C(=O)NC(=O)N1CC(C(=O)O)N)I
PubChem CID | 447196 |
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CAS | 140187-25-3 |
Molecular Weight (g/mol) | 325.062 |
ChEBI | CHEBI:43500 |
SMILES | C1=C(C(=O)NC(=O)N1CC(C(=O)O)N)I |
Synonym | iodo-willardiine,s-5-iodowillardiine,5-iodowillardiine,s---5-iodowillardiine,2-amino-3-5-iodo-2,4-dioxo-3,4-dihydro-2h-pyrimidin-1-yl-propionic acid,iwd,5 iodowillardine,1mqg,tocris-0307 |
IUPAC Name | (2S)-2-amino-3-(5-iodo-2,4-dioxopyrimidin-1-yl)propanoic acid |
InChI Key | AXXYLTBQIQBTES-BYPYZUCNSA-N |
Molecular Formula | C7H8IN3O4 |
PSB 0777 ammonium salt, Tocris Bioscience™
CAS: 2122196-16-9 Molecular Formula: C18H24N6O7S2 Molecular Weight (g/mol): 500.55 InChI Key: AYQGFWKUGKSGCZ-UHFFFAOYNA-N Synonym: psb 0777 ammonium salt,4-2-6-amino-9-b-d-ribofuranosyl-9h-purin-2-yl thio ethyl benzenesulfonic acid ammonium salt PubChem CID: 90488932
PubChem CID | 90488932 |
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CAS | 2122196-16-9 |
Molecular Weight (g/mol) | 500.55 |
Synonym | psb 0777 ammonium salt,4-2-6-amino-9-b-d-ribofuranosyl-9h-purin-2-yl thio ethyl benzenesulfonic acid ammonium salt |
InChI Key | AYQGFWKUGKSGCZ-UHFFFAOYNA-N |
Molecular Formula | C18H24N6O7S2 |