Gefilterte Suchergebnisse
DMSO, sterile filtered, Tocris Bioscience™
CAS: 67-68-5 Summenformel: C2H6OS Molekulargewicht (g/mol): 78.13 MDL-Nummer: MFCD00002089 InChI-Schlüssel: 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: Methansulfinylmethan SMILES: CS(C)=O
InChI-Schlüssel | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
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IUPAC-Name | Methansulfinylmethan |
PubChem CID | 679 |
CAS | 67-68-5 |
ChEBI | CHEBI:28262 |
MDL-Nummer | MFCD00002089 |
Molekulargewicht (g/mol) | 78.13 |
SMILES | CS(C)=O |
Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
Summenformel | C2H6OS |
NBMPR
CAS: 32385-58-3 Summenformel: C6H12Br2N4S Molekulargewicht (g/mol): 332.06 MDL-Nummer: MFCD00153816 InChI-Schlüssel: 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
InChI-Schlüssel | DOBOYMKCRRLTRF-UHFFFAOYSA-N |
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IUPAC-Name | {[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide dihydrobromide |
PubChem CID | 11957573 |
CAS | 32385-58-3 |
ChEBI | CHEBI:64151 |
MDL-Nummer | MFCD00153816 |
Molekulargewicht (g/mol) | 332.06 |
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 |
Summenformel | C6H12Br2N4S |
MRS 2179 tetrasodium salt, Tocris Bioscience™
CAS: 1454889-37-2 Summenformel: C11H17N5Na4O9P2 Molekulargewicht (g/mol): 517.19 InChI-Schlüssel: 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]
InChI-Schlüssel | HLJPLHFSEAJJGC-ZKRIHRHSSA-N |
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IUPAC-Name | [(2R,3S,5R)-5-[6-(methylamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate;sodium |
PubChem CID | 131848299 |
CAS | 1454889-37-2 |
Molekulargewicht (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 |
Summenformel | C11H17N5Na4O9P2 |
GS 39783, Tocris Bioscience™
CAS: 39069-52-8 Summenformel: C15H23N5O2S Molekulargewicht (g/mol): 337.442 InChI-Schlüssel: 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
InChI-Schlüssel | GSGVDKOCBKBMGG-UHFFFAOYSA-N |
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IUPAC-Name | 4-N,6-N-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine |
PubChem CID | 6604928 |
CAS | 39069-52-8 |
Molekulargewicht (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 |
Summenformel | C15H23N5O2S |
VUF 8430 dihydrobromide, Tocris Bioscience™
CAS: 100130-32-3 Summenformel: C4H13Br2N5S Molekulargewicht (g/mol): 323.051 InChI-Schlüssel: 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
InChI-Schlüssel | GPWJSTKHQMIXCA-UHFFFAOYSA-N |
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IUPAC-Name | 2-(diaminomethylideneamino)ethyl carbamimidothioate;dihydrobromide |
PubChem CID | 3063227 |
CAS | 100130-32-3 |
Molekulargewicht (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 |
Summenformel | C4H13Br2N5S |
Anpirtoline hydrochloride, Tocris Bioscience™
CAS: 99201-87-3 Summenformel: C10H14Cl2N2S Molekulargewicht (g/mol): 265.196 InChI-Schlüssel: 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
InChI-Schlüssel | GRXDJABVNGUGCW-UHFFFAOYSA-N |
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IUPAC-Name | 2-chloro-6-piperidin-4-ylsulfanylpyridine;hydrochloride |
PubChem CID | 6917943 |
CAS | 99201-87-3 |
Molekulargewicht (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 |
Summenformel | C10H14Cl2N2S |
Monastrol, Tocris Bioscience™
CAS: 254753-54-3 Summenformel: C14H16N2O3S Molekulargewicht (g/mol): 292.353 InChI-Schlüssel: 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
InChI-Schlüssel | LOBCDGHHHHGHFA-UHFFFAOYSA-N |
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IUPAC-Name | ethyl 4-(3-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate |
PubChem CID | 2987927 |
CAS | 254753-54-3 |
ChEBI | CHEBI:75382 |
Molekulargewicht (g/mol) | 292.353 |
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 |
Summenformel | C14H16N2O3S |
Thioperamide, Tocris Bioscience™
CAS: 106243-16-7 Summenformel: C19H28N4O4S Molekulargewicht (g/mol): 408.517 InChI-Schlüssel: 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
InChI-Schlüssel | WUYMIKDBRCCYGE-UHFFFAOYSA-N |
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IUPAC-Name | but-2-enedioic acid;N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide |
PubChem CID | 53393972 |
CAS | 106243-16-7 |
Molekulargewicht (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 |
Summenformel | C19H28N4O4S |