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1 – 15 von 52 Ergebnisse
1

Cyclic Pifithrin-α hydrobromide, Tocris Bioscience™

CAS: 511296-88-1 Summenformel: C16H17BrN2S Molekulargewicht (g/mol): 349.29 MDL-Nummer: MFCD02683960 InChI-Schlüssel: SGNCOAOESGSEOP-UHFFFAOYSA-N Synonym: pifithrin-beta hydrobromide,cyclic-pifithrin-alpha,pifithrin-alpha, cyclic,unii-up003xxt4d,unii-up003xxt4d,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,cyclic pifithrin-,cyclic pifithrin-,a hydrobromide,pifithrin-beta hydrobromide mi PubChem CID: 11515812 IUPAC-Name: 4-(4-methylphenyl)-7-thia-2,5-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),3,5-triene hydrobromide SMILES: Br.CC1=CC=C(C=C1)C1=CN2C(SC3=C2CCCC3)=N1

Sonderaktionen verfügbar
InChI-Schlüssel SGNCOAOESGSEOP-UHFFFAOYSA-N
IUPAC-Name 4-(4-methylphenyl)-7-thia-2,5-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),3,5-triene hydrobromide
PubChem CID 11515812
CAS 511296-88-1
MDL-Nummer MFCD02683960
Molekulargewicht (g/mol) 349.29
SMILES Br.CC1=CC=C(C=C1)C1=CN2C(SC3=C2CCCC3)=N1
Synonym pifithrin-beta hydrobromide,cyclic-pifithrin-alpha,pifithrin-alpha, cyclic,unii-up003xxt4d,unii-up003xxt4d,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,cyclic pifithrin-,cyclic pifithrin-,a hydrobromide,pifithrin-beta hydrobromide mi
Summenformel C16H17BrN2S
3

R&D Systems™ BAK BH3 Synthetic Peptide GQVGRQLAIIGDDINR Protein

Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Inhibition Activity

4

RJR 2403 oxalate, Tocris Bioscience™

CAS: 220662-95-3 Summenformel: C12H16N2O4 Molekulargewicht (g/mol): 252.27 InChI-Schlüssel: WTIZFOAIQXMQHC-DPZBITMOSA-N Synonym: rjr-2403 oxalate,oxalic acid; rivanicline,e-n-methyl-4-3-pyridinyl-3-buten-1-amine oxalate,e-n-methyl-4-3-pyridinyl-3-bute n-1-amine oxalate,e-n-methyl-4-pyridin-3-yl but-3-en-1-amine oxalate,e-metanicotine oxalate;rivanicline oxalate;rjr 2403 oxalate,oxalic acid-3e-n-methyl-4-pyridin-3-yl but-3-en-1-amine 1/1 PubChem CID: 23298272 IUPAC-Name: (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine;oxalic acid SMILES: CNCCC=CC1=CN=CC=C1.C(=O)(C(=O)O)O

InChI-Schlüssel WTIZFOAIQXMQHC-DPZBITMOSA-N
IUPAC-Name (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine;oxalic acid
PubChem CID 23298272
CAS 220662-95-3
Molekulargewicht (g/mol) 252.27
SMILES CNCCC=CC1=CN=CC=C1.C(=O)(C(=O)O)O
Synonym rjr-2403 oxalate,oxalic acid; rivanicline,e-n-methyl-4-3-pyridinyl-3-buten-1-amine oxalate,e-n-methyl-4-3-pyridinyl-3-bute n-1-amine oxalate,e-n-methyl-4-pyridin-3-yl but-3-en-1-amine oxalate,e-metanicotine oxalate;rivanicline oxalate;rjr 2403 oxalate,oxalic acid-3e-n-methyl-4-pyridin-3-yl but-3-en-1-amine 1/1
Summenformel C12H16N2O4
6

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

Sonderaktionen verfügbar
InChI-Schlüssel GPWJSTKHQMIXCA-UHFFFAOYSA-N
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
7

SD 1008, Tocris Bioscience™

CAS: 960201-81-4 Summenformel: C18H19NO5 Molekulargewicht (g/mol): 329.352 InChI-Schlüssel: PYZQFEIRZQYUJQ-MIGQKNRLSA-N Synonym: (1R,5R,6R,7S)-rel-4-Oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylic acid 6,7-dimethyl ester PubChem CID: 90488797 IUPAC-Name: dimethyl (1R,5R,6R,7S)-8-benzyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate SMILES: COC(=O)C1C2C=CC(=O)C(C1C(=O)OC)N2CC3=CC=CC=C3

InChI-Schlüssel PYZQFEIRZQYUJQ-MIGQKNRLSA-N
IUPAC-Name dimethyl (1R,5R,6R,7S)-8-benzyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate
PubChem CID 90488797
CAS 960201-81-4
Molekulargewicht (g/mol) 329.352
SMILES COC(=O)C1C2C=CC(=O)C(C1C(=O)OC)N2CC3=CC=CC=C3
Synonym (1R,5R,6R,7S)-rel-4-Oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylic acid 6,7-dimethyl ester
Summenformel C18H19NO5
9

IEM 1925 dihydrobromide, Tocris Bioscience™

CAS: 258282-23-4 Summenformel: C17H30Br2N2 Molekulargewicht (g/mol): 422.249 InChI-Schlüssel: ZCYUSVRXEKAQSL-UHFFFAOYSA-N Synonym: iem 1925 dihydrobromide,n-1-phenylcyclohexyl-1,5-pentanediamine dihydrobromide PubChem CID: 44561101 IUPAC-Name: N'-(1-phenylcyclohexyl)pentane-1,5-diamine;dihydrobromide SMILES: C1CCC(CC1)(C2=CC=CC=C2)NCCCCCN.Br.Br

InChI-Schlüssel ZCYUSVRXEKAQSL-UHFFFAOYSA-N
IUPAC-Name N'-(1-phenylcyclohexyl)pentane-1,5-diamine;dihydrobromide
PubChem CID 44561101
CAS 258282-23-4
Molekulargewicht (g/mol) 422.249
SMILES C1CCC(CC1)(C2=CC=CC=C2)NCCCCCN.Br.Br
Synonym iem 1925 dihydrobromide,n-1-phenylcyclohexyl-1,5-pentanediamine dihydrobromide
Summenformel C17H30Br2N2
10

Tocris Bioscience™ Xanomeline oxalate

Functionally selective M1 agonist

Reinheit >98%
Molekulargewicht 371.46
Hemmstoffe Xanomeline oxalate
Produkttyp Xanomeline oxalate
11

(±)-PPCC oxalate, Tocris Bioscience™

CAS: 932736-91-9 Summenformel: C52H62N2O14 Molekulargewicht (g/mol): 939.068 InChI-Schlüssel: IGJDSEGFEVKASG-KLELIYFTSA-N Synonym: (S™, R™)-2-[(4-Hydroxy-4-phenyl-1-piperidinyl)methyl]-1-(4-methylphenyl)-cyclopropanecarboxylic acid methyl ester PubChem CID: 90488889 IUPAC-Name: methyl (1S,2R)-2-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1-(4-methylphenyl)cyclopropane-1-carboxylate;methyl (1R,2S)-2-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1-(4-methylphenyl)cyclopropane-1-carboxylate;oxalic acid SMILES: CC1=CC=C(C=C1)C2(CC2CN3CCC(CC3)(C4=CC=CC=C4)O)C(=O)OC.CC1=CC=C(C=C1)C2(CC2CN3CCC(CC3)(C4=CC=CC=C4)O)C(=O)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI-Schlüssel IGJDSEGFEVKASG-KLELIYFTSA-N
IUPAC-Name methyl (1S,2R)-2-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1-(4-methylphenyl)cyclopropane-1-carboxylate;methyl (1R,2S)-2-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1-(4-methylphenyl)cyclopropane-1-carboxylate;oxalic acid
PubChem CID 90488889
CAS 932736-91-9
Molekulargewicht (g/mol) 939.068
SMILES CC1=CC=C(C=C1)C2(CC2CN3CCC(CC3)(C4=CC=CC=C4)O)C(=O)OC.CC1=CC=C(C=C1)C2(CC2CN3CCC(CC3)(C4=CC=CC=C4)O)C(=O)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Synonym (S™, R™)-2-[(4-Hydroxy-4-phenyl-1-piperidinyl)methyl]-1-(4-methylphenyl)-cyclopropanecarboxylic acid methyl ester
Summenformel C52H62N2O14
12

SCH 39166 hydrobromide, Tocris Bioscience™

CAS: 1227675-51-5 Summenformel: C19H21BrClNO Molekulargewicht (g/mol): 394.737 InChI-Schlüssel: GAUWIDFICGEZKR-UHFFFAOYSA-N Synonym: (6aS-trans)-11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-ol hydrobromide PubChem CID: 73324728 IUPAC-Name: 11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol;hydrobromide SMILES: CN1CCC2=CC(=C(C=C2C3C1CCC4=CC=CC=C34)O)Cl.Br

Sonderaktionen verfügbar
InChI-Schlüssel GAUWIDFICGEZKR-UHFFFAOYSA-N
IUPAC-Name 11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol;hydrobromide
PubChem CID 73324728
CAS 1227675-51-5
Molekulargewicht (g/mol) 394.737
SMILES CN1CCC2=CC(=C(C=C2C3C1CCC4=CC=CC=C34)O)Cl.Br
Synonym (6aS-trans)-11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-ol hydrobromide
Summenformel C19H21BrClNO
13

Tocris Bioscience™ NBQX disodium salt

Potent AMPA antagonist; more water soluble form of NBQX (Cat. No. 0373)

Chemischer Name oder Material 2,3-Dioxo-6-nitro-1,2,3,4-tetrahydrobenzo[f]quinoxaline-7-sulfonamide disodium salt
CAS 479347-86-9
Empfohlene Lagerung Lagerung bei -20 °C
Prozentgehaltsbereich >98%
Summenformel C12H6N4O6SNa2
Löslichkeit Löslich zu 100 mM in Wasser
Formelmasse Observed MW: 380.24
14

VU 152100, Tocris Bioscience™

CAS: 409351-28-6 Summenformel: C18H19N3O2S Molekulargewicht (g/mol): 341.429 InChI-Schlüssel: MDNWGCQSCGNTKH-UHFFFAOYSA-N Synonym: 3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxybenzyl-4,6-dimethylthieno 2,3-b pyridine carboxamide,kinome_1269,d0k3hy,vu hplc,3-amino-4,6-dimethyl-n-p-anisyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-4,6-dimethylthiopheno 2,3-b pyridin-2-yl-n-4-methoxyphenyl methyl carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-2-thieno 2,3-b pyridinecarboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 5,4-b pyridine-2-carboxamide PubChem CID: 864492 IUPAC-Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide SMILES: CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)C

InChI-Schlüssel MDNWGCQSCGNTKH-UHFFFAOYSA-N
IUPAC-Name 3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
PubChem CID 864492
CAS 409351-28-6
Molekulargewicht (g/mol) 341.429
SMILES CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)C
Synonym 3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxybenzyl-4,6-dimethylthieno 2,3-b pyridine carboxamide,kinome_1269,d0k3hy,vu hplc,3-amino-4,6-dimethyl-n-p-anisyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-4,6-dimethylthiopheno 2,3-b pyridin-2-yl-n-4-methoxyphenyl methyl carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-2-thieno 2,3-b pyridinecarboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 5,4-b pyridine-2-carboxamide
Summenformel C18H19N3O2S
15

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

Sonderaktionen verfügbar
InChI-Schlüssel DOBOYMKCRRLTRF-UHFFFAOYSA-N
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