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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
6

SB 202190, Tocris Bioscience™

CAS: 152121-30-7 Molecular Formula: C20H14FN3O Molecular Weight (g/mol): 331.35 MDL Number: MFCD00941964 InChI Key: NJNKPVPFGLGHPA-UHFFFAOYSA-N Synonym: fhpi,unii-pvx798p8gi,4-4-fluorophenyl-2-4-hydroxyphenyl-5-4-pyridyl imidazole,4-4-fluorophenyl-2-4-hydroxyphenyl-5-4-pyridyl-1h-imidazole,pvx798p8gi,sb 202190, immobilized,insolution sb 202190,4-4-4-fluorophenyl-5-pyridin-4-yl-1h-imidazol-2-yl phenol,phenol, 4-4-4-fluorophenyl-5-4-pyridinyl-1h-imidazol-2-yl PubChem CID: 5353940 IUPAC Name: 4-[4-(4-fluorophenyl)-5-(pyridin-4-yl)-2,3-dihydro-1H-imidazol-2-ylidene]cyclohexa-2,5-dien-1-one SMILES: FC1=CC=C(C=C1)C1=C(NC(N1)=C1C=CC(=O)C=C1)C1=CC=NC=C1

PubChem CID 5353940
CAS 152121-30-7
Molecular Weight (g/mol) 331.35
MDL Number MFCD00941964
SMILES FC1=CC=C(C=C1)C1=C(NC(N1)=C1C=CC(=O)C=C1)C1=CC=NC=C1
Synonym fhpi,unii-pvx798p8gi,4-4-fluorophenyl-2-4-hydroxyphenyl-5-4-pyridyl imidazole,4-4-fluorophenyl-2-4-hydroxyphenyl-5-4-pyridyl-1h-imidazole,pvx798p8gi,sb 202190, immobilized,insolution sb 202190,4-4-4-fluorophenyl-5-pyridin-4-yl-1h-imidazol-2-yl phenol,phenol, 4-4-4-fluorophenyl-5-4-pyridinyl-1h-imidazol-2-yl
IUPAC Name 4-[4-(4-fluorophenyl)-5-(pyridin-4-yl)-2,3-dihydro-1H-imidazol-2-ylidene]cyclohexa-2,5-dien-1-one
InChI Key NJNKPVPFGLGHPA-UHFFFAOYSA-N
Molecular Formula C20H14FN3O
8

LY 354740, Tocris Bioscience™

CAS: 176199-48-7 Molecular Formula: C8H11NO4 Molecular Weight (g/mol): 185.18 MDL Number: MFCD04113018 InChI Key: VTAARTQTOOYTES-RGDLXGNYSA-N Synonym: eglumegad,eglumetad,1s,2s,5r,6s-2-aminobicyclo 3.1.0 hexane-2,6-dicarboxylic acid,eglumegad inn,unii-onu5a67t2s,3h eglumegad,chembl8759,onu5a67t2s,eglumegad usan PubChem CID: 213056 IUPAC Name: (1S,2S,5R,6S)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid SMILES: N[C@]1(CC[C@H]2[C@@H]([C@@H]12)C(O)=O)C(O)=O

PubChem CID 213056
CAS 176199-48-7
Molecular Weight (g/mol) 185.18
MDL Number MFCD04113018
SMILES N[C@]1(CC[C@H]2[C@@H]([C@@H]12)C(O)=O)C(O)=O
Synonym eglumegad,eglumetad,1s,2s,5r,6s-2-aminobicyclo 3.1.0 hexane-2,6-dicarboxylic acid,eglumegad inn,unii-onu5a67t2s,3h eglumegad,chembl8759,onu5a67t2s,eglumegad usan
IUPAC Name (1S,2S,5R,6S)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
InChI Key VTAARTQTOOYTES-RGDLXGNYSA-N
Molecular Formula C8H11NO4
9

ATPA, Tocris Bioscience™

CAS: 140158-50-5 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.248 InChI Key: PIXJURSCCVBKRF-UHFFFAOYSA-N Synonym: atpa,atpa-tert,r,s-atpa,alpha-amino-3-hydroxy-5-tert-butyl-4-isoxazolepropionate,2-amino-3-3-hydroxy-5-tert-butylisoxazol-4-yl propionic acid,rs-2-amino-3-3-hydroxy-5-tert-butylisoxazol-4-yl propanoic acid,alpha-amino-5-1,1-dimethylethyl-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid,4-isoxazolepropanoic acid, alpha-amino-5-1,1-dimethylethyl-2,3-dihydro-3-oxo,atpa, solid,acmc-20cirp PubChem CID: 2253 IUPAC Name: 2-amino-3-(5-tert-butyl-3-oxo-1,2-oxazol-4-yl)propanoic acid SMILES: CC(C)(C)C1=C(C(=O)NO1)CC(C(=O)O)N

PubChem CID 2253
CAS 140158-50-5
Molecular Weight (g/mol) 228.248
SMILES CC(C)(C)C1=C(C(=O)NO1)CC(C(=O)O)N
Synonym atpa,atpa-tert,r,s-atpa,alpha-amino-3-hydroxy-5-tert-butyl-4-isoxazolepropionate,2-amino-3-3-hydroxy-5-tert-butylisoxazol-4-yl propionic acid,rs-2-amino-3-3-hydroxy-5-tert-butylisoxazol-4-yl propanoic acid,alpha-amino-5-1,1-dimethylethyl-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid,4-isoxazolepropanoic acid, alpha-amino-5-1,1-dimethylethyl-2,3-dihydro-3-oxo,atpa, solid,acmc-20cirp
IUPAC Name 2-amino-3-(5-tert-butyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
InChI Key PIXJURSCCVBKRF-UHFFFAOYSA-N
Molecular Formula C10H16N2O4
11

ML 120B dihydrochloride, Tocris Bioscience™

CAS: 783348-36-7 Molecular Formula: C19H15ClN4O2 Molecular Weight (g/mol): 366.81 InChI Key: ZNOLRTPMNMPLHY-UHFFFAOYSA-N Synonym: mln120b,mln-120b,n-6-chloro-7-methoxy-9h-pyrido 3,4-b indol-8-yl-2-methylnicotinamide,ml 120b dihydrochloride,n-6-chloro-7-methoxy-9h-pyrido 3,4-b indol-8-yl-2-methyl-3-pyridinecarboxamide,d0t8is,mln 120b,znolrtpmnmplhy-uhfffaoysa-n,n-6-chloro-7-methoxy-9h-beta-carbolin-8-yl-2-methyl-nicotinamide,n-6-chloro-7-methoxy-9h-beta-carbolin-8-yl-2-methylnicotinamide PubChem CID: 9929127

PubChem CID 9929127
CAS 783348-36-7
Molecular Weight (g/mol) 366.81
Synonym mln120b,mln-120b,n-6-chloro-7-methoxy-9h-pyrido 3,4-b indol-8-yl-2-methylnicotinamide,ml 120b dihydrochloride,n-6-chloro-7-methoxy-9h-pyrido 3,4-b indol-8-yl-2-methyl-3-pyridinecarboxamide,d0t8is,mln 120b,znolrtpmnmplhy-uhfffaoysa-n,n-6-chloro-7-methoxy-9h-beta-carbolin-8-yl-2-methyl-nicotinamide,n-6-chloro-7-methoxy-9h-beta-carbolin-8-yl-2-methylnicotinamide
InChI Key ZNOLRTPMNMPLHY-UHFFFAOYSA-N
Molecular Formula C19H15ClN4O2
12

L-AP4, Tocris Bioscience™

CAS: 23052-81-5 Molecular Formula: C4H10NO5P Molecular Weight (g/mol): 183.1 InChI Key: DDOQBQRIEWHWBT-VKHMYHEASA-N Synonym: l-ap4,2s-2-amino-4-phosphonobutanoic acid,l-+-2-amino-4-phosphonobutyric acid,chembl33567,s-2-amino-4-phosphonobutyrate,l-ap-4,3h ap4,l-2-amino-4-phosphonobutiric acid,l-1-amino-4-phosphonobutanoic acid,s-2-amino-4-phosphonobutanoic acid PubChem CID: 179394 IUPAC Name: (2S)-2-amino-4-phosphonobutanoic acid SMILES: C(CP(=O)(O)O)C(C(=O)O)N

PubChem CID 179394
CAS 23052-81-5
Molecular Weight (g/mol) 183.1
SMILES C(CP(=O)(O)O)C(C(=O)O)N
Synonym l-ap4,2s-2-amino-4-phosphonobutanoic acid,l-+-2-amino-4-phosphonobutyric acid,chembl33567,s-2-amino-4-phosphonobutyrate,l-ap-4,3h ap4,l-2-amino-4-phosphonobutiric acid,l-1-amino-4-phosphonobutanoic acid,s-2-amino-4-phosphonobutanoic acid
IUPAC Name (2S)-2-amino-4-phosphonobutanoic acid
InChI Key DDOQBQRIEWHWBT-VKHMYHEASA-N
Molecular Formula C4H10NO5P
13

(R)-CPP, Tocris Bioscience™

CAS: 126453-07-4 Molecular Formula: C8H17N2O5P Molecular Weight (g/mol): 252.207 InChI Key: CUVGUPIVTLGRGI-SSDOTTSWSA-N Synonym: r-cpp,chembl47277,2r-4-3-phosphonopropyl piperazine-2-carboxylic acid,3-r-2-carboxypiperazin-4-yl-propyl-1-phosphonic acid,tocris-0173,tocris-0247,lopac-c-104,2-piperazinecarboxylicacid, 4-3-phosphonopropyl-, 2r,--cpp,r-4-3-phosphonopropyl piperazine-2-carboxylic acid PubChem CID: 6603754 IUPAC Name: (2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid SMILES: C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O

PubChem CID 6603754
CAS 126453-07-4
Molecular Weight (g/mol) 252.207
SMILES C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O
Synonym r-cpp,chembl47277,2r-4-3-phosphonopropyl piperazine-2-carboxylic acid,3-r-2-carboxypiperazin-4-yl-propyl-1-phosphonic acid,tocris-0173,tocris-0247,lopac-c-104,2-piperazinecarboxylicacid, 4-3-phosphonopropyl-, 2r,--cpp,r-4-3-phosphonopropyl piperazine-2-carboxylic acid
IUPAC Name (2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid
InChI Key CUVGUPIVTLGRGI-SSDOTTSWSA-N
Molecular Formula C8H17N2O5P
15

(RS)-CPP, Tocris Bioscience™

CAS: 100828-16-8 Molecular Formula: C8H17N2O5P Molecular Weight (g/mol): 252.207 InChI Key: CUVGUPIVTLGRGI-UHFFFAOYSA-N Synonym: 4-3-phosphonopropyl piperazine-2-carboxylic acid,3-2-cpp,carboxypeptidase p,rs-cpp,3-2-carboxypiperazin-4-yl propyl-1-phosphonic acid,+/--cpp,4-3-phosphonopropyl-2-piperazinecarboxylic acid,3h cpp,chembl22304,dl-3-2-carboxypiperazin-4-yl-propyl-1-phosphonic acid PubChem CID: 1228 IUPAC Name: 4-(3-phosphonopropyl)piperazine-2-carboxylic acid SMILES: C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O

PubChem CID 1228
CAS 100828-16-8
Molecular Weight (g/mol) 252.207
SMILES C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O
Synonym 4-3-phosphonopropyl piperazine-2-carboxylic acid,3-2-cpp,carboxypeptidase p,rs-cpp,3-2-carboxypiperazin-4-yl propyl-1-phosphonic acid,+/--cpp,4-3-phosphonopropyl-2-piperazinecarboxylic acid,3h cpp,chembl22304,dl-3-2-carboxypiperazin-4-yl-propyl-1-phosphonic acid
IUPAC Name 4-(3-phosphonopropyl)piperazine-2-carboxylic acid
InChI Key CUVGUPIVTLGRGI-UHFFFAOYSA-N
Molecular Formula C8H17N2O5P