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

  • (13)
  • (39)

spezialangebot

  • (15)

Molekulargewicht (g/mol)

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

Menge

  • (3)
  • (3)
  • (8)
  • (2)
  • (1)
  • (1)
  • (8)
  • (1)

Reinheit (%)

  • (14)
  • (12)

Konjugat

  • (10)

Rekombinant

  • (10)

Zur Verwendung mit (Anwendung)

  • (5)

Form

  • (1)
1 – 15 von 43 Ergebnisse
1

Tocris Bioscience™ DL-AP5 Sodium salt

Potent and selective NMDA antagonist; sodium salt of DL-AP5

Sonderaktionen verfügbar
Reinheit >98%
Molekulargewicht 219.11
Hemmstoffe DL-AP5 Sodium salt
Produkttyp DL-AP5 Sodium salt
4

(S)-4-Carboxyphenylglycine, Tocris Bioscience™

CAS: 134052-73-6 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.174 InChI-Schlüssel: VTMJKPGFERYGJF-ZETCQYMHSA-N Synonym: s-4-carboxyphenylglycine,s-4cpg,chembl94990,s-4-amino carboxy methyl benzoic acid,4-1s-1-amino-2-hydroxy-2-oxo-ethyl benzoic acid,4-1s-1-amino-2-hydroxy-2-oxoethyl benzoic acid,4-amino-carboxy-methyl-benzoic acid,tocris-0323,4-carboxy-l-phenylglycine PubChem CID: 5311459 IUPAC-Name: 4-[(S)-amino(carboxy)methyl]benzoic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)C(=O)O

InChI-Schlüssel VTMJKPGFERYGJF-ZETCQYMHSA-N
IUPAC-Name 4-[(S)-amino(carboxy)methyl]benzoic acid
PubChem CID 5311459
CAS 134052-73-6
Molekulargewicht (g/mol) 195.174
SMILES C1=CC(=CC=C1C(C(=O)O)N)C(=O)O
Synonym s-4-carboxyphenylglycine,s-4cpg,chembl94990,s-4-amino carboxy methyl benzoic acid,4-1s-1-amino-2-hydroxy-2-oxo-ethyl benzoic acid,4-1s-1-amino-2-hydroxy-2-oxoethyl benzoic acid,4-amino-carboxy-methyl-benzoic acid,tocris-0323,4-carboxy-l-phenylglycine
Summenformel C9H9NO4
6

DL-TBOA, Tocris Bioscience™

CAS: 205309-81-5 Summenformel: C11H13NO5 Molekulargewicht (g/mol): 239.227 InChI-Schlüssel: BYOBCYXURWDEDS-IUCAKERBSA-N Synonym: dl-tboa,chembl79140,dl-threo-beta-benzyloxyaspartate,3s-3-benzyloxy-l-aspartic acid,2s,3s-2-amino-3-benzyloxy succinic acid,tboa,2s,3s-2-amino-3-benzyloxy-succinic acid,tocris-1223,d07gub,l-threo-benzyloxy aspartate PubChem CID: 5311218 IUPAC-Name: (2S,3S)-2-amino-3-phenylmethoxybutanedioic acid SMILES: C1=CC=C(C=C1)COC(C(C(=O)O)N)C(=O)O

InChI-Schlüssel BYOBCYXURWDEDS-IUCAKERBSA-N
IUPAC-Name (2S,3S)-2-amino-3-phenylmethoxybutanedioic acid
PubChem CID 5311218
CAS 205309-81-5
Molekulargewicht (g/mol) 239.227
SMILES C1=CC=C(C=C1)COC(C(C(=O)O)N)C(=O)O
Synonym dl-tboa,chembl79140,dl-threo-beta-benzyloxyaspartate,3s-3-benzyloxy-l-aspartic acid,2s,3s-2-amino-3-benzyloxy succinic acid,tboa,2s,3s-2-amino-3-benzyloxy-succinic acid,tocris-1223,d07gub,l-threo-benzyloxy aspartate
Summenformel C11H13NO5
7

NKH 477, Tocris Bioscience™

CAS: 138605-00-2 Summenformel: C27H43NO8 Molekulargewicht (g/mol): 509.64 InChI-Schlüssel: RSOZZQTUMVBTMR-XGUNBQNXSA-N Synonym: colforsin daropate,colforsin dapropate hcl,colforsin dapropate,colforsin daropate hcl,beta-alanine, n,n-dimethyl-, 3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1h-naphtho 2,1-b pyran-6-yl ester,3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2h-benzo f chromen-6-yl 3-dimethylamino propanoate PubChem CID: 444029 IUPAC-Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-(dimethylamino)propanoate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)OC(=O)CCN(C)C

Sonderaktionen verfügbar
InChI-Schlüssel RSOZZQTUMVBTMR-XGUNBQNXSA-N
IUPAC-Name [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-(dimethylamino)propanoate
PubChem CID 444029
CAS 138605-00-2
Molekulargewicht (g/mol) 509.64
SMILES CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)OC(=O)CCN(C)C
Synonym colforsin daropate,colforsin dapropate hcl,colforsin dapropate,colforsin daropate hcl,beta-alanine, n,n-dimethyl-, 3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1h-naphtho 2,1-b pyran-6-yl ester,3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2h-benzo f chromen-6-yl 3-dimethylamino propanoate
Summenformel C27H43NO8
11

OSU 6162 hydrochloride, Tocris Bioscience™

CAS: 156907-84-5 Summenformel: C15H24ClNO2S Molekulargewicht (g/mol): 317.872 InChI-Schlüssel: LEMGVHZVBREXAD-PFEQFJNWSA-N PubChem CID: 9836644 IUPAC-Name: (3S)-3-(3-methylsulfonylphenyl)-1-propylpiperidine;hydrochloride SMILES: CCCN1CCCC(C1)C2=CC(=CC=C2)S(=O)(=O)C.Cl

InChI-Schlüssel LEMGVHZVBREXAD-PFEQFJNWSA-N
IUPAC-Name (3S)-3-(3-methylsulfonylphenyl)-1-propylpiperidine;hydrochloride
PubChem CID 9836644
CAS 156907-84-5
Molekulargewicht (g/mol) 317.872
SMILES CCCN1CCCC(C1)C2=CC(=CC=C2)S(=O)(=O)C.Cl
Summenformel C15H24ClNO2S
12

Tocris Bioscience™ (RS)-(Tetrazol-5-yl)glycine

Highly potent NMDA agonist

Reinheit 98%
CAS 138199-51-6
Empfohlene Lagerung Bei Raumtemperatur lagern
Prozentgehaltsbereich >98%
Summenformel C3H5N5O2
Ziel NMDA Receptor Agonists
Löslichkeit Soluble to 50 mM in water
Formelmasse Observed MW: 143.1
13

R&D Systems™ Recombinant Human Integrin alpha L beta 2 Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity

15

R&D Systems™ Recombinant Mouse Integrin alpha L beta 2 Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.