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1 – 15 of 135 results
2

CHIR 99021 trihydrochloride, Tocris Bioscience™

CAS: 1782235-14-6 Molecular Formula: C22H21Cl5N8 Molecular Weight (g/mol): 574.72 InChI Key: DSFVSCNMMZRCIA-UHFFFAOYSA-N Synonym: chir-99021 trihydrochloride,chir 99021 trihydrochloride,6-2-4-2,4-dichlorophenyl-5-5-methyl-1h-imidazol-2-yl-2-pyrimidinyl amino ethyl amino-3-pyridinecarbonitrile trihydrochloride PubChem CID: 78243722

PubChem CID 78243722
CAS 1782235-14-6
Molecular Weight (g/mol) 574.72
Synonym chir-99021 trihydrochloride,chir 99021 trihydrochloride,6-2-4-2,4-dichlorophenyl-5-5-methyl-1h-imidazol-2-yl-2-pyrimidinyl amino ethyl amino-3-pyridinecarbonitrile trihydrochloride
InChI Key DSFVSCNMMZRCIA-UHFFFAOYSA-N
Molecular Formula C22H21Cl5N8
3

(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
4

Methyllycaconitine citrate, Tocris Bioscience™

CAS: 351344-10-0 Molecular Formula: C43H58N2O17 Molecular Weight (g/mol): 874.934 InChI Key: INBLZNJHDLEWPS-OXVGBIBJSA-N Synonym: methyllycaconitine citrate PubChem CID: 124081005 SMILES: CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC(=O)C7=CC=CC=C7N8C(=O)CC(C8=O)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

PubChem CID 124081005
CAS 351344-10-0
Molecular Weight (g/mol) 874.934
SMILES CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC(=O)C7=CC=CC=C7N8C(=O)CC(C8=O)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Synonym methyllycaconitine citrate
InChI Key INBLZNJHDLEWPS-OXVGBIBJSA-N
Molecular Formula C43H58N2O17
5

8-Bromo-cAMP, sodium salt, Tocris Bioscience™

CAS: 76939-46-3 Molecular Formula: C10H11BrN5NaO6P Molecular Weight (g/mol): 431.09 MDL Number: MFCD00005844 InChI Key: DMRMZQATXPQOTP-UHFFFAOYNA-N Synonym: 8-bromo-camp PubChem CID: 131954754 IUPAC Name: sodium 6-(6-amino-8-bromo-9H-purin-9-yl)-2,7-dihydroxy-hexahydro-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-2-one SMILES: [Na+].NC1=C2N=C(Br)N(C3OC4COP(O)(=O)OC4C3O)C2=NC=N1

PubChem CID 131954754
CAS 76939-46-3
Molecular Weight (g/mol) 431.09
MDL Number MFCD00005844
SMILES [Na+].NC1=C2N=C(Br)N(C3OC4COP(O)(=O)OC4C3O)C2=NC=N1
Synonym 8-bromo-camp
IUPAC Name sodium 6-(6-amino-8-bromo-9H-purin-9-yl)-2,7-dihydroxy-hexahydro-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
InChI Key DMRMZQATXPQOTP-UHFFFAOYNA-N
Molecular Formula C10H11BrN5NaO6P
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
9

Org 24598, >98%, Tocris Bioscience™

CAS: 372198-97-5 Molecular Formula: C19H20F3NO3 Molecular Weight (g/mol): 367.368 InChI Key: KZWQAWBTWNPFPW-QGZVFWFLSA-N Synonym: 2-methyl-3r-3-phenyl-3-4-trifluoromethyl phenoxy propyl amino acetic acid,d00lnk,n-methyl-n-3r-3-phenyl-3-4-trifluoromethyl phenoxy propyl-glycine,methyl-r-3-phenyl-3-4-trifluoromethyl-phenoxy-propyl-amino-acetic acid PubChem CID: 5311285 IUPAC Name: 2-[methyl-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]acetic acid SMILES: CN(CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F)CC(=O)O

PubChem CID 5311285
CAS 372198-97-5
Molecular Weight (g/mol) 367.368
SMILES CN(CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F)CC(=O)O
Synonym 2-methyl-3r-3-phenyl-3-4-trifluoromethyl phenoxy propyl amino acetic acid,d00lnk,n-methyl-n-3r-3-phenyl-3-4-trifluoromethyl phenoxy propyl-glycine,methyl-r-3-phenyl-3-4-trifluoromethyl-phenoxy-propyl-amino-acetic acid
IUPAC Name 2-[methyl-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]acetic acid
InChI Key KZWQAWBTWNPFPW-QGZVFWFLSA-N
Molecular Formula C19H20F3NO3
12

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
13

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
14

AZD 2461, Tocris Bioscience™

CAS: 1174043-16-3 Molecular Formula: C22H22FN3O3 Molecular Weight (g/mol): 395.434 InChI Key: HYNBNUYQTQIHJK-UHFFFAOYSA-N Synonym: AZD 2461 PubChem CID: 44199317 IUPAC Name: 4-[[4-fluoro-3-(4-methoxypiperidine-1-carbonyl)phenyl]methyl]-2H-phthalazin-1-one SMILES: COC1CCN(CC1)C(=O)C2=C(C=CC(=C2)CC3=NNC(=O)C4=CC=CC=C43)F

PubChem CID 44199317
CAS 1174043-16-3
Molecular Weight (g/mol) 395.434
SMILES COC1CCN(CC1)C(=O)C2=C(C=CC(=C2)CC3=NNC(=O)C4=CC=CC=C43)F
Synonym AZD 2461
IUPAC Name 4-[[4-fluoro-3-(4-methoxypiperidine-1-carbonyl)phenyl]methyl]-2H-phthalazin-1-one
InChI Key HYNBNUYQTQIHJK-UHFFFAOYSA-N
Molecular Formula C22H22FN3O3
15

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