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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

3-Bromo-7-nitroindazole, Tocris Bioscience™

CAS: 74209-34-0 Molecular Formula: C7H4BrN3O2 Molecular Weight (g/mol): 242.03 MDL Number: MFCD00159910 InChI Key: NFSTZPMYAZRZPC-UHFFFAOYSA-N Synonym: 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj PubChem CID: 1649 IUPAC Name: 3-bromo-7-nitro-2H-indazole SMILES: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12

PubChem CID 1649
CAS 74209-34-0
Molecular Weight (g/mol) 242.03
MDL Number MFCD00159910
SMILES [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
Synonym 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj
IUPAC Name 3-bromo-7-nitro-2H-indazole
InChI Key NFSTZPMYAZRZPC-UHFFFAOYSA-N
Molecular Formula C7H4BrN3O2
6

SM-21 maleate, Tocris Bioscience™

CAS: 155059-42-0 Molecular Formula: C22H28ClNO7 Molecular Weight (g/mol): 453.916 InChI Key: BHXGTFUQDGMXHA-NGVSCOFGSA-N Synonym: endo-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 2-4-chlorophenoxy butanoate fumarate PubChem CID: 124080998 IUPAC Name: (E)-but-2-enedioic acid;[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-(4-chlorophenoxy)butanoate SMILES: CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)Cl.C(=CC(=O)O)C(=O)O

PubChem CID 124080998
CAS 155059-42-0
Molecular Weight (g/mol) 453.916
SMILES CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)Cl.C(=CC(=O)O)C(=O)O
Synonym endo-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 2-4-chlorophenoxy butanoate fumarate
IUPAC Name (E)-but-2-enedioic acid;[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-(4-chlorophenoxy)butanoate
InChI Key BHXGTFUQDGMXHA-NGVSCOFGSA-N
Molecular Formula C22H28ClNO7
8

TC 2559 difumarate, Tocris Bioscience™

CAS: 212332-35-9 Molecular Formula: C20H26N2O9 Molecular Weight (g/mol): 438.433 InChI Key: GEWVPSJQGJBDLM-SLNOCBGISA-N Synonym: tc 2559 difumarate PubChem CID: 122715498 IUPAC Name: but-2-enedioic acid;(E)-4-(5-ethoxypyridin-3-yl)-N-methylbut-3-en-1-amine SMILES: CCOC1=CN=CC(=C1)C=CCCNC.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

PubChem CID 122715498
CAS 212332-35-9
Molecular Weight (g/mol) 438.433
SMILES CCOC1=CN=CC(=C1)C=CCCNC.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Synonym tc 2559 difumarate
IUPAC Name but-2-enedioic acid;(E)-4-(5-ethoxypyridin-3-yl)-N-methylbut-3-en-1-amine
InChI Key GEWVPSJQGJBDLM-SLNOCBGISA-N
Molecular Formula C20H26N2O9
10

Pitavastatin calcium, Tocris Bioscience™

CAS: 147526-32-7 Molecular Formula: C50H46CaF2N2O8 Molecular Weight (g/mol): 881.00 MDL Number: MFCD01937979 InChI Key: RHGYHLPFVJEAOC-FFNUKLMVSA-L Synonym: pitavastatin calcium PubChem CID: 131673901 IUPAC Name: calcium bis((3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate) SMILES: [Ca++].O[C@H](C[C@H](O)\C=C\C1=C(N=C2C=CC=CC2=C1C1=CC=C(F)C=C1)C1CC1)CC([O-])=O.O[C@H](C[C@H](O)\C=C\C1=C(N=C2C=CC=CC2=C1C1=CC=C(F)C=C1)C1CC1)CC([O-])=O

PubChem CID 131673901
CAS 147526-32-7
Molecular Weight (g/mol) 881.00
MDL Number MFCD01937979
SMILES [Ca++].O[C@H](C[C@H](O)\C=C\C1=C(N=C2C=CC=CC2=C1C1=CC=C(F)C=C1)C1CC1)CC([O-])=O.O[C@H](C[C@H](O)\C=C\C1=C(N=C2C=CC=CC2=C1C1=CC=C(F)C=C1)C1CC1)CC([O-])=O
Synonym pitavastatin calcium
IUPAC Name calcium bis((3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate)
InChI Key RHGYHLPFVJEAOC-FFNUKLMVSA-L
Molecular Formula C50H46CaF2N2O8
11

SGC-CBP30, Tocris Bioscience™

CAS: 1613695-14-9 Molecular Formula: C28H33ClN4O3 Molecular Weight (g/mol): 509.05 InChI Key: GEPYBHCJBORHCE-UHFFFAOYNA-N Synonym: sgc-cbp30,s-4-1-2-3-chloro-4-methoxyphenethyl-5-3,5-dimethylisoxazol-4-yl-1h-benzo d imidazol-1-yl propan-2-yl morpholine,2-2-3-chloro-4-methoxyphenyl ethyl-5-dimethyl-1,2-oxazol-4-yl-1-2s-2-morpholin-4-yl propyl-1h-1,3-benzodiazole,2-2-3-chloro-4-methoxyphenyl ethyl-5-3,5-dimethyl-1,2-oxazol-4-yl-1-2s-2-morpholin-4-yl propyl-1h-benzimidazole,2lo,d03xxt,sgc-cbp hplc,d imidazol-1-yl propan-2-yl morpholine,s-4-1-2-3-chloro-4-methoxyphenethyl-5-3,5-dimethylisoxazol-4-yl-1h-benzo,5-3,5-dimethylisoxazole-4-yl-2-2-3-chloro-4-methoxyphenyl ethyl-1-s-2-morpholinopropyl-1h-benzoimidazole PubChem CID: 72201027

PubChem CID 72201027
CAS 1613695-14-9
Molecular Weight (g/mol) 509.05
Synonym sgc-cbp30,s-4-1-2-3-chloro-4-methoxyphenethyl-5-3,5-dimethylisoxazol-4-yl-1h-benzo d imidazol-1-yl propan-2-yl morpholine,2-2-3-chloro-4-methoxyphenyl ethyl-5-dimethyl-1,2-oxazol-4-yl-1-2s-2-morpholin-4-yl propyl-1h-1,3-benzodiazole,2-2-3-chloro-4-methoxyphenyl ethyl-5-3,5-dimethyl-1,2-oxazol-4-yl-1-2s-2-morpholin-4-yl propyl-1h-benzimidazole,2lo,d03xxt,sgc-cbp hplc,d imidazol-1-yl propan-2-yl morpholine,s-4-1-2-3-chloro-4-methoxyphenethyl-5-3,5-dimethylisoxazol-4-yl-1h-benzo,5-3,5-dimethylisoxazole-4-yl-2-2-3-chloro-4-methoxyphenyl ethyl-1-s-2-morpholinopropyl-1h-benzoimidazole
InChI Key GEPYBHCJBORHCE-UHFFFAOYNA-N
Molecular Formula C28H33ClN4O3
12

TC-I 15, Tocris Bioscience™

CAS: 916734-43-5 Molecular Formula: C23H28N4O6S2 Molecular Weight (g/mol): 520.619 InChI Key: XKLHCUGVLCGKKX-RBUKOAKNSA-N Synonym: tc-i 15,n-4r-5,5-dimethyl-3-phenylsulfonyl-4-thiazolidinyl carbonyl-3-phenylmethyl amino carbonyl amino-l-alanine PubChem CID: 90488948 IUPAC Name: (2S)-2-[[(4R)-3-(benzenesulfonyl)-5,5-dimethyl-1,3-thiazolidine-4-carbonyl]amino]-3-(benzylcarbamoylamino)propanoic acid SMILES: CC1(C(N(CS1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC(CNC(=O)NCC3=CC=CC=C3)C(=O)O)C

PubChem CID 90488948
CAS 916734-43-5
Molecular Weight (g/mol) 520.619
SMILES CC1(C(N(CS1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC(CNC(=O)NCC3=CC=CC=C3)C(=O)O)C
Synonym tc-i 15,n-4r-5,5-dimethyl-3-phenylsulfonyl-4-thiazolidinyl carbonyl-3-phenylmethyl amino carbonyl amino-l-alanine
IUPAC Name (2S)-2-[[(4R)-3-(benzenesulfonyl)-5,5-dimethyl-1,3-thiazolidine-4-carbonyl]amino]-3-(benzylcarbamoylamino)propanoic acid
InChI Key XKLHCUGVLCGKKX-RBUKOAKNSA-N
Molecular Formula C23H28N4O6S2
13

SR 8278, Tocris Bioscience™

CAS: 1254944-66-5 Molecular Formula: C18H19NO3S2 Molecular Weight (g/mol): 361.474 InChI Key: UIEBLUZPSFAFOC-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2-5-methylthio-2-thienyl carbonyl-3-isoquinolinecarboxylic acid ethyl ester,ethyl 2-5-methylsulfanyl thiophene-2-carbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylate,d0k1vv,sr, semisolid,ethyl 2-5-methylsulfanyl thiophene-2-carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,ethyl 2-5-methylsulfanyl thiophen-2-yl carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate PubChem CID: 53393127 IUPAC Name: ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate SMILES: CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC=C(S3)SC

PubChem CID 53393127
CAS 1254944-66-5
Molecular Weight (g/mol) 361.474
SMILES CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC=C(S3)SC
Synonym 1,2,3,4-tetrahydro-2-5-methylthio-2-thienyl carbonyl-3-isoquinolinecarboxylic acid ethyl ester,ethyl 2-5-methylsulfanyl thiophene-2-carbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylate,d0k1vv,sr, semisolid,ethyl 2-5-methylsulfanyl thiophene-2-carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,ethyl 2-5-methylsulfanyl thiophen-2-yl carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
IUPAC Name ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
InChI Key UIEBLUZPSFAFOC-UHFFFAOYSA-N
Molecular Formula C18H19NO3S2
14

(S)-AMPA, Tocris Bioscience™

CAS: 83643-88-3 Molecular Formula: C7H10N2O4 Molecular Weight (g/mol): 186.167 InChI Key: UUDAMDVQRQNNHZ-YFKPBYRVSA-N Synonym: s-ampa,s-alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,ampa, l,unii-9280sc28gd,s-2-amino-3-3-hydroxy-5-methyl-isoxazol-4-yl-propionic acid,amq,glutamate-ampa,1ftm,tocris-0169,tocris-0254 PubChem CID: 158397 IUPAC Name: (2S)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid SMILES: CC1=C(C(=O)NO1)CC(C(=O)O)N

PubChem CID 158397
CAS 83643-88-3
Molecular Weight (g/mol) 186.167
SMILES CC1=C(C(=O)NO1)CC(C(=O)O)N
Synonym s-ampa,s-alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,ampa, l,unii-9280sc28gd,s-2-amino-3-3-hydroxy-5-methyl-isoxazol-4-yl-propionic acid,amq,glutamate-ampa,1ftm,tocris-0169,tocris-0254
IUPAC Name (2S)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
InChI Key UUDAMDVQRQNNHZ-YFKPBYRVSA-N
Molecular Formula C7H10N2O4