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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

Batimastat, Tocris Bioscience™

CAS: 130370-60-4 Molecular Formula: C23H31N3O4S2 Molecular Weight (g/mol): 477.638 InChI Key: XFILPEOLDIKJHX-QYZOEREBSA-N Synonym: batimastat,batimastat bb-94,unii-bk349f52c9,butanediamide, n4-hydroxy-n1-2-methylamino-2-oxo-1-phenylmethyl ethyl-2-2-methylpropyl-3-2-thienylthio methyl-, 2r-1 s* ,2r*,3s*,2s,3r-5-methyl-3-alphas-alpha-methylcarbamoyl phenethyl carbamoyl-2-2-thienylthio methyl hexanohydroxamic acid,4-n-hydroxyamino-2r-isobutyl-2s-2-thienylthiomethyl succinyl-l-phenylalanine-n-methylamide,2r-n-1s-1-benzyl-2-methylamino-2-oxo-ethyl-2-1s-2-hydroxyamino-2-oxo-1-2-thienylsulfanylmethyl ethyl-4-methyl-pentanamide,2r,3s-n-hydroxy-n'-1s-1-methylcarbamoyl-2-phenylethyl-2-2-methylpropyl-3-thiophen-2-ylsulfanyl methyl butanediamide,butanediamide, n sup 4-hydroxy-n sup 1-2-methylamino-2-oxo-1-phenylmethyl ethyl-2-2-methylpropyl-3-2-thienylthio methyl-, 2r-1 s* ,2r*,3s* PubChem CID: 5362422 IUPAC Name: (2S,3R)-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide SMILES: CC(C)CC(C(CSC1=CC=CS1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC

PubChem CID 5362422
CAS 130370-60-4
Molecular Weight (g/mol) 477.638
SMILES CC(C)CC(C(CSC1=CC=CS1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC
Synonym batimastat,batimastat bb-94,unii-bk349f52c9,butanediamide, n4-hydroxy-n1-2-methylamino-2-oxo-1-phenylmethyl ethyl-2-2-methylpropyl-3-2-thienylthio methyl-, 2r-1 s* ,2r*,3s*,2s,3r-5-methyl-3-alphas-alpha-methylcarbamoyl phenethyl carbamoyl-2-2-thienylthio methyl hexanohydroxamic acid,4-n-hydroxyamino-2r-isobutyl-2s-2-thienylthiomethyl succinyl-l-phenylalanine-n-methylamide,2r-n-1s-1-benzyl-2-methylamino-2-oxo-ethyl-2-1s-2-hydroxyamino-2-oxo-1-2-thienylsulfanylmethyl ethyl-4-methyl-pentanamide,2r,3s-n-hydroxy-n'-1s-1-methylcarbamoyl-2-phenylethyl-2-2-methylpropyl-3-thiophen-2-ylsulfanyl methyl butanediamide,butanediamide, n sup 4-hydroxy-n sup 1-2-methylamino-2-oxo-1-phenylmethyl ethyl-2-2-methylpropyl-3-2-thienylthio methyl-, 2r-1 s* ,2r*,3s*
IUPAC Name (2S,3R)-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide
InChI Key XFILPEOLDIKJHX-QYZOEREBSA-N
Molecular Formula C23H31N3O4S2
7

Fasentin, Tocris Bioscience™

CAS: 392721-37-8 Molecular Formula: C11H9ClF3NO2 Molecular Weight (g/mol): 279.64 MDL Number: MFCD01001285 InChI Key: GNYIJZMBLZXJEJ-UHFFFAOYSA-N Synonym: Fasentin PubChem CID: 879520 IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC(=C(Cl)C=C1)C(F)(F)F

PubChem CID 879520
CAS 392721-37-8
Molecular Weight (g/mol) 279.64
MDL Number MFCD01001285
SMILES CC(=O)CC(=O)NC1=CC(=C(Cl)C=C1)C(F)(F)F
Synonym Fasentin
IUPAC Name N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide
InChI Key GNYIJZMBLZXJEJ-UHFFFAOYSA-N
Molecular Formula C11H9ClF3NO2
9

(RS)-AMPA, Tocris Bioscience™

CAS: 74341-63-2 Molecular Formula: C7H10N2O4 Molecular Weight (g/mol): 186.167 InChI Key: UUDAMDVQRQNNHZ-UHFFFAOYSA-N Synonym: ampa,r,s-ampa,ampa pharmaceutical,alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,rs-ampa,+/--ampa,chembl13378,d,l-alpha-amino-3-hydroxy-5-methylisoxazole-4-propionic acid,r,s-alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,4-isoxazolepropanoic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo PubChem CID: 1221 ChEBI: CHEBI:34018 IUPAC Name: 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 1221
CAS 74341-63-2
Molecular Weight (g/mol) 186.167
ChEBI CHEBI:34018
SMILES CC1=C(C(=O)NO1)CC(C(=O)O)N
Synonym ampa,r,s-ampa,ampa pharmaceutical,alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,rs-ampa,+/--ampa,chembl13378,d,l-alpha-amino-3-hydroxy-5-methylisoxazole-4-propionic acid,r,s-alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,4-isoxazolepropanoic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo
IUPAC Name 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
InChI Key UUDAMDVQRQNNHZ-UHFFFAOYSA-N
Molecular Formula C7H10N2O4
11

(-)-U-50488 hydrochloride, Tocris Bioscience™

CAS: 114528-79-9 Molecular Formula: C19H29Cl3N2O2 Molecular Weight (g/mol): 423.80 MDL Number: MFCD11044455 InChI Key: UWPRPWMHQDPOFR-UHFFFAOYNA-N Synonym: --trans-1s,2s-u-50488 hydrochloride hydrate,trans-1s,2s-3,4-dichloro-n-methyl-n-2-1-pyrrolidinyl cyclohexyl benzeneacetamide hydrochloride hydrate,--trans-1s,2s-u-50488 hydrochloride hydrate, solid hplc,2-3,4-dichlorophenyl-n-methyl-n-1s,2s-2-pyrrolidin-1-yl cyclohexyl acetamide hydrate hydrochloride PubChem CID: 16220065 IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[2-(pyrrolidin-1-yl)cyclohexyl]acetamide hydrate hydrochloride SMILES: O.Cl.CN(C1CCCCC1N1CCCC1)C(=O)CC1=CC(Cl)=C(Cl)C=C1

PubChem CID 16220065
CAS 114528-79-9
Molecular Weight (g/mol) 423.80
MDL Number MFCD11044455
SMILES O.Cl.CN(C1CCCCC1N1CCCC1)C(=O)CC1=CC(Cl)=C(Cl)C=C1
Synonym --trans-1s,2s-u-50488 hydrochloride hydrate,trans-1s,2s-3,4-dichloro-n-methyl-n-2-1-pyrrolidinyl cyclohexyl benzeneacetamide hydrochloride hydrate,--trans-1s,2s-u-50488 hydrochloride hydrate, solid hplc,2-3,4-dichlorophenyl-n-methyl-n-1s,2s-2-pyrrolidin-1-yl cyclohexyl acetamide hydrate hydrochloride
IUPAC Name 2-(3,4-dichlorophenyl)-N-methyl-N-[2-(pyrrolidin-1-yl)cyclohexyl]acetamide hydrate hydrochloride
InChI Key UWPRPWMHQDPOFR-UHFFFAOYNA-N
Molecular Formula C19H29Cl3N2O2
12

RN 1 dihydrochloride, Tocris Bioscience™

Molecular Formula: C23H29N3O2·2HCl Synonym: 1-(4-methyl-1-piperazinyl)-2-[[(1R™, 2S™)-2-[4-phenylmethoxy)phenyl]cyclopropyl]amino]ethanone dihydrochloride

Synonym 1-(4-methyl-1-piperazinyl)-2-[[(1R™, 2S™)-2-[4-phenylmethoxy)phenyl]cyclopropyl]amino]ethanone dihydrochloride
Molecular Formula C23H29N3O2·2HCl
15

A 967079, Tocris Bioscience™

CAS: 1170613-55-4 Molecular Formula: C12H14FNO Molecular Weight (g/mol): 207.248 InChI Key: HKROEBDHHKMNBZ-YAERWZOESA-N Synonym: 1e,3e-1-4-fluorophenyl-2-methyl-1-penten-3-one oxime PubChem CID: 122197682 IUPAC Name: N-[(E)-1-(4-fluorophenyl)-2-methylpent-1-en-3-ylidene]hydroxylamine SMILES: CCC(=NO)C(=CC1=CC=C(C=C1)F)C

PubChem CID 122197682
CAS 1170613-55-4
Molecular Weight (g/mol) 207.248
SMILES CCC(=NO)C(=CC1=CC=C(C=C1)F)C
Synonym 1e,3e-1-4-fluorophenyl-2-methyl-1-penten-3-one oxime
IUPAC Name N-[(E)-1-(4-fluorophenyl)-2-methylpent-1-en-3-ylidene]hydroxylamine
InChI Key HKROEBDHHKMNBZ-YAERWZOESA-N
Molecular Formula C12H14FNO