accessibility menu, dialog, popup

Test

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (9)

special offers

  • (4)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)

Percent Purity

  • (1)
  • (5)
  • (5)
  • (2)

Quantity

  • (1)
  • (5)
  • (1)
  • (1)
  • (5)
1 – 10 of 10 results
1

DMSO, sterile filtered, Tocris Bioscience™

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O

Promotions are available
PubChem CID 679
CAS 67-68-5
Molecular Weight (g/mol) 78.13
ChEBI CHEBI:28262
MDL Number MFCD00002089
SMILES CS(C)=O
Synonym dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
IUPAC Name methanesulfinylmethane
InChI Key IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular Formula C2H6OS
2

GS 39783, Tocris Bioscience™

CAS: 39069-52-8 Molecular Formula: C15H23N5O2S Molecular Weight (g/mol): 337.442 InChI Key: GSGVDKOCBKBMGG-UHFFFAOYSA-N Synonym: n4,n6-dicyclopentyl-2-methylthio-5-nitropyrimidine-4,6-diamine,4,6-pyrimidinediamine, n,n'-dicyclopentyl-2-methylthio-5-nitro,n,n'-dicyclopentyl-2-methylsulfanyl-5-nitro-pyrimidine-4,6-diamine,n4,n6-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine,pseudoephedrine, +,tocris-2001,gs hplc,n,n'-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine,n4,n6-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine PubChem CID: 6604928 IUPAC Name: 4-N,6-N-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine SMILES: CSC1=NC(=C(C(=N1)NC2CCCC2)[N+](=O)[O-])NC3CCCC3

PubChem CID 6604928
CAS 39069-52-8
Molecular Weight (g/mol) 337.442
SMILES CSC1=NC(=C(C(=N1)NC2CCCC2)[N+](=O)[O-])NC3CCCC3
Synonym n4,n6-dicyclopentyl-2-methylthio-5-nitropyrimidine-4,6-diamine,4,6-pyrimidinediamine, n,n'-dicyclopentyl-2-methylthio-5-nitro,n,n'-dicyclopentyl-2-methylsulfanyl-5-nitro-pyrimidine-4,6-diamine,n4,n6-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine,pseudoephedrine, +,tocris-2001,gs hplc,n,n'-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine,n4,n6-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine
IUPAC Name 4-N,6-N-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine
InChI Key GSGVDKOCBKBMGG-UHFFFAOYSA-N
Molecular Formula C15H23N5O2S
3

NBMPR

CAS: 32385-58-3 Molecular Formula: C6H12Br2N4S Molecular Weight (g/mol): 332.06 MDL Number: MFCD00153816 InChI Key: DOBOYMKCRRLTRF-UHFFFAOYSA-N Synonym: imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide PubChem CID: 11957573 ChEBI: CHEBI:64151 IUPAC Name: {[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide dihydrobromide SMILES: Br.Br.NC(=N)SCCC1=CN=CN1

PubChem CID 11957573
CAS 32385-58-3
Molecular Weight (g/mol) 332.06
ChEBI CHEBI:64151
MDL Number MFCD00153816
SMILES Br.Br.NC(=N)SCCC1=CN=CN1
Synonym imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide
IUPAC Name {[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide dihydrobromide
InChI Key DOBOYMKCRRLTRF-UHFFFAOYSA-N
Molecular Formula C6H12Br2N4S
4

Monastrol, Tocris Bioscience™

CAS: 254753-54-3 Molecular Formula: C14H16N2O3S Molecular Weight (g/mol): 292.353 InChI Key: LOBCDGHHHHGHFA-UHFFFAOYSA-N Synonym: monastrol,ethyl 4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4h-pyrimidin-5-carboxylic acid ethyl ester,d0zk2g,monastrol hplc , solid,inverted exclamation marka-monastrol,6-methyl-4-3-hydroxyphenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-2-mercapto-4-methyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-thioxo-1,3,6-trihydropyrimidine-5-carboxy late PubChem CID: 2987927 ChEBI: CHEBI:75382 IUPAC Name: ethyl 4-(3-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)O)C

PubChem CID 2987927
CAS 254753-54-3
Molecular Weight (g/mol) 292.353
ChEBI CHEBI:75382
SMILES CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)O)C
Synonym monastrol,ethyl 4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4h-pyrimidin-5-carboxylic acid ethyl ester,d0zk2g,monastrol hplc , solid,inverted exclamation marka-monastrol,6-methyl-4-3-hydroxyphenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-2-mercapto-4-methyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-thioxo-1,3,6-trihydropyrimidine-5-carboxy late
IUPAC Name ethyl 4-(3-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
InChI Key LOBCDGHHHHGHFA-UHFFFAOYSA-N
Molecular Formula C14H16N2O3S
6

MRS 2179 tetrasodium salt, Tocris Bioscience™

CAS: 1454889-37-2 Molecular Formula: C11H17N5Na4O9P2 Molecular Weight (g/mol): 517.19 InChI Key: HLJPLHFSEAJJGC-ZKRIHRHSSA-N Synonym: 2'-Deoxy-N6-methyladenosine 3', 5'-bisphosphate tetrasodium salt PubChem CID: 131848299 IUPAC Name: [(2R,3S,5R)-5-[6-(methylamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate;sodium SMILES: CNC1=NC=NC2=C1N=CN2C3CC(C(O3)COP(=O)(O)O)OP(=O)(O)O.[Na].[Na].[Na].[Na]

Promotions are available
PubChem CID 131848299
CAS 1454889-37-2
Molecular Weight (g/mol) 517.19
SMILES CNC1=NC=NC2=C1N=CN2C3CC(C(O3)COP(=O)(O)O)OP(=O)(O)O.[Na].[Na].[Na].[Na]
Synonym 2'-Deoxy-N6-methyladenosine 3', 5'-bisphosphate tetrasodium salt
IUPAC Name [(2R,3S,5R)-5-[6-(methylamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate;sodium
InChI Key HLJPLHFSEAJJGC-ZKRIHRHSSA-N
Molecular Formula C11H17N5Na4O9P2
8

VUF 8430 dihydrobromide, Tocris Bioscience™

CAS: 100130-32-3 Molecular Formula: C4H13Br2N5S Molecular Weight (g/mol): 323.051 InChI Key: GPWJSTKHQMIXCA-UHFFFAOYSA-N Synonym: vuf 8430 dihydrobromide,pseudourea, 2-2-guanidinoethyl-2-thio-, dihydrobromide,s-2-guanidylethyl-isothiourea,s,2-guanidinoethylisothiuronium bromide hydrobromide,carbamimidothioic acid, 2-aminoiminomethyl amino ethyl ester, dihydrobromide,2-2-guanidinoethyl-2-thiopseudourea dihydrobromide,2-aminoiminomethyl amino ethyl carbamimidothioic acid ester,carbamimidothioic acid,2-aminoiminomethyl amino ethyl ester, dihydrobromide 9ci,2-carbamimidoylsulfanyl ethaneguanidine dihydrobromide,acmc-20m37r PubChem CID: 3063227 IUPAC Name: 2-(diaminomethylideneamino)ethyl carbamimidothioate;dihydrobromide SMILES: C(CSC(=N)N)N=C(N)N.Br.Br

PubChem CID 3063227
CAS 100130-32-3
Molecular Weight (g/mol) 323.051
SMILES C(CSC(=N)N)N=C(N)N.Br.Br
Synonym vuf 8430 dihydrobromide,pseudourea, 2-2-guanidinoethyl-2-thio-, dihydrobromide,s-2-guanidylethyl-isothiourea,s,2-guanidinoethylisothiuronium bromide hydrobromide,carbamimidothioic acid, 2-aminoiminomethyl amino ethyl ester, dihydrobromide,2-2-guanidinoethyl-2-thiopseudourea dihydrobromide,2-aminoiminomethyl amino ethyl carbamimidothioic acid ester,carbamimidothioic acid,2-aminoiminomethyl amino ethyl ester, dihydrobromide 9ci,2-carbamimidoylsulfanyl ethaneguanidine dihydrobromide,acmc-20m37r
IUPAC Name 2-(diaminomethylideneamino)ethyl carbamimidothioate;dihydrobromide
InChI Key GPWJSTKHQMIXCA-UHFFFAOYSA-N
Molecular Formula C4H13Br2N5S
9

Anpirtoline hydrochloride, Tocris Bioscience™

CAS: 99201-87-3 Molecular Formula: C10H14Cl2N2S Molecular Weight (g/mol): 265.196 InChI Key: GRXDJABVNGUGCW-UHFFFAOYSA-N Synonym: anpirtoline hydrochloride,2-chloro-6-piperidin-4-ylthio pyridine hydrochloride,2-chloro-6-piperidin-4-ylsulfanylpyridine hydrochloride,pyridine, 2-chloro-6-4-piperidinylthio-, monohydrochloride,2-chloro-6-piperidin-4-ylsulfanyl 2,6-14c2 pyridine hydrochloride 1:1,2-chloro-6-piperidin-4-ylsulfanyl pyridine, hydrochloride,2-chloro-6-4-piperidinylthio pyridine hydrochloride,2-chloro-6-piperidin-4-ylsulfanyl pyridine hydrochloride PubChem CID: 6917943 IUPAC Name: 2-chloro-6-piperidin-4-ylsulfanylpyridine;hydrochloride SMILES: C1CNCCC1SC2=NC(=CC=C2)Cl.Cl

PubChem CID 6917943
CAS 99201-87-3
Molecular Weight (g/mol) 265.196
SMILES C1CNCCC1SC2=NC(=CC=C2)Cl.Cl
Synonym anpirtoline hydrochloride,2-chloro-6-piperidin-4-ylthio pyridine hydrochloride,2-chloro-6-piperidin-4-ylsulfanylpyridine hydrochloride,pyridine, 2-chloro-6-4-piperidinylthio-, monohydrochloride,2-chloro-6-piperidin-4-ylsulfanyl 2,6-14c2 pyridine hydrochloride 1:1,2-chloro-6-piperidin-4-ylsulfanyl pyridine, hydrochloride,2-chloro-6-4-piperidinylthio pyridine hydrochloride,2-chloro-6-piperidin-4-ylsulfanyl pyridine hydrochloride
IUPAC Name 2-chloro-6-piperidin-4-ylsulfanylpyridine;hydrochloride
InChI Key GRXDJABVNGUGCW-UHFFFAOYSA-N
Molecular Formula C10H14Cl2N2S
10

Thioperamide, Tocris Bioscience™

CAS: 106243-16-7 Molecular Formula: C19H28N4O4S Molecular Weight (g/mol): 408.517 InChI Key: WUYMIKDBRCCYGE-UHFFFAOYSA-N Synonym: 1-piperidinecarbothioamide, n-cyclohexyl-4-1h-imidazol-4-yl-, 2z-2-butenedioate 1:1 PubChem CID: 53393972 IUPAC Name: but-2-enedioic acid;N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide SMILES: C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3.C(=CC(=O)O)C(=O)O

PubChem CID 53393972
CAS 106243-16-7
Molecular Weight (g/mol) 408.517
SMILES C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3.C(=CC(=O)O)C(=O)O
Synonym 1-piperidinecarbothioamide, n-cyclohexyl-4-1h-imidazol-4-yl-, 2z-2-butenedioate 1:1
IUPAC Name but-2-enedioic acid;N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide
InChI Key WUYMIKDBRCCYGE-UHFFFAOYSA-N
Molecular Formula C19H28N4O4S