accessibility menu, dialog, popup

Test

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

brands

  • (2)
  • (79)

spezialangebot

  • (39)

Molekulargewicht (g/mol)

  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)

Reinheit (%)

  • (1)
  • (38)
  • (28)
  • (2)

Menge

  • (4)
  • (31)
  • (1)
  • (1)
  • (32)

Konjugat

  • (2)

Zur Verwendung mit (Anwendung)

  • (1)

Rekombinant

  • (1)

Spezies

  • (1)
1 – 15 von 52 Ergebnisse
1

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

3

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
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
5

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
6

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
10

(RS)-AMPA hydrobromide, Tocris Bioscience™

CAS: 171259-81-7 Summenformel: C7H11BrN2O4 Molekulargewicht (g/mol): 267.079 InChI-Schlüssel: KUAHVIUZGLGASU-UHFFFAOYSA-N Synonym: ampa hydrobromide,rs-ampa hydrobromide,rs-ampa hydrobromide,2-amino-3-3-hydroxy-5-methylisoxazol-4-yl propanoic acid hydrobromide,2-amino-3-3-hydroxy-5-methylisoxazol-4-yl propanoic acid hydrobromide,r,s-,a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide,a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide,gnf-pf-2579,+/--alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid,+/--alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid PubChem CID: 11957558 IUPAC-Name: 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid;hydrobromide SMILES: CC1=C(C(=O)NO1)CC(C(=O)O)N.Br

InChI-Schlüssel KUAHVIUZGLGASU-UHFFFAOYSA-N
IUPAC-Name 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid;hydrobromide
PubChem CID 11957558
CAS 171259-81-7
Molekulargewicht (g/mol) 267.079
SMILES CC1=C(C(=O)NO1)CC(C(=O)O)N.Br
Synonym ampa hydrobromide,rs-ampa hydrobromide,rs-ampa hydrobromide,2-amino-3-3-hydroxy-5-methylisoxazol-4-yl propanoic acid hydrobromide,2-amino-3-3-hydroxy-5-methylisoxazol-4-yl propanoic acid hydrobromide,r,s-,a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide,a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide,gnf-pf-2579,+/--alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid,+/--alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid
Summenformel C7H11BrN2O4
11

4F 4PP oxalate, Tocris Bioscience™

CAS: 144734-36-1 Summenformel: C24H28FNO5 Molekulargewicht (g/mol): 429.488 InChI-Schlüssel: VUJYJCRJPFMHEM-UHFFFAOYSA-N Synonym: 4f 4pp oxalate,4-4-fluorobenzoyl-1-4-phenylbutyl piperidine oxalate,4-fluorophenyl 1-4-phenylbutyl piperidin-4-yl methanone ethanedioate PubChem CID: 24745966 IUPAC-Name: (4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone;oxalic acid SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCCC3=CC=CC=C3.C(=O)(C(=O)O)O

InChI-Schlüssel VUJYJCRJPFMHEM-UHFFFAOYSA-N
IUPAC-Name (4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone;oxalic acid
PubChem CID 24745966
CAS 144734-36-1
Molekulargewicht (g/mol) 429.488
SMILES C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCCC3=CC=CC=C3.C(=O)(C(=O)O)O
Synonym 4f 4pp oxalate,4-4-fluorobenzoyl-1-4-phenylbutyl piperidine oxalate,4-fluorophenyl 1-4-phenylbutyl piperidin-4-yl methanone ethanedioate
Summenformel C24H28FNO5
12

DNQX disodium salt, Tocris Bioscience™

CAS: 1312992-24-7 Summenformel: C8H2N4Na2O6 Molekulargewicht (g/mol): 296.106 InChI-Schlüssel: GPSBSOYURFUVKJ-UHFFFAOYSA-L Synonym: dnqx disodium salt,dnqx disodium,6,7-dinitroquinoxaline-2,3-dione disodium salt PubChem CID: 45073428 IUPAC-Name: disodium;6,7-dinitroquinoxaline-2,3-diolate SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(C(=N2)[O-])[O-].[Na+].[Na+]

InChI-Schlüssel GPSBSOYURFUVKJ-UHFFFAOYSA-L
IUPAC-Name disodium;6,7-dinitroquinoxaline-2,3-diolate
PubChem CID 45073428
CAS 1312992-24-7
Molekulargewicht (g/mol) 296.106
SMILES C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(C(=N2)[O-])[O-].[Na+].[Na+]
Synonym dnqx disodium salt,dnqx disodium,6,7-dinitroquinoxaline-2,3-dione disodium salt
Summenformel C8H2N4Na2O6
13

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
14

(±)-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
15

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