CAS: 102-02-3 - Phenylbiguanide

Formel: C₈H₁₁N₅

InChl: InChI=1S/C8H11N5/c9-7(10)13-8(11)12-6-4-2-1-3-5-6/h1-5H,(H6,9,10,11,12,13)

InChI Key: InChIKey=CUQCMXFWIMOWRP-UHFFFAOYSA-N

SMILES: N=C(N)NC(=N)NC=1C=CC=CC1

Synonyme:

• 1-(Diaminomethylidene)-2-Phenylguanidine
• 1-Carbamimidamido-N-phenylmethanimidamide
• Biguanide, 1-phenyl-
• Imidodicarbonimidic diamide, N-phenyl-
• N-Phenyl-N′-guanylguanidine
• N-Phenylbiguanide
• N-Phenylimidodicarbonimidic diamide
• N¹-Phenylbiguanide
• Phenylbiguanide
• 1-Phenylbiguanide

Chlorhexidine impurity standard

CAS: 102-02-3140-38-5 5304-59-6 56-95-1

• Farbe und Form: White

Imidodicarbonimidic diamide, N-phenyl-

CAS: 102-02-3

• Formel: C₈H₁₁N₅
• Reinheit: 98%
• Farbe und Form: Solid
• Molekulargewicht: 177.2064

1-Phenylbiguanide

CAS: 102-02-3

• Formel: C₆H₅NHCNH)NHCNH)NH₂
• Molekulargewicht: 177.21

Phenylbiguanide

CAS: 102-02-3

• Formel: C₈H₁₁N₅
• Reinheit: >98.0%(T)(HPLC)
• Farbe und Form: White to Orange to Green powder to crystal
• Molekulargewicht: 177.21

Phenylbiguanide

CAS: 102-02-3

Phenylbiguanide (N-Phenylbiguanide) is a 5-HT3 receptor selective agonist(EC50 : 3.0±0.1 μM)

• Formel: C₈H₁₁N₅
• Reinheit: 99.87%
• Farbe und Form: Solid
• Molekulargewicht: 177.21

Phenylbiguanide

CAS: 102-02-3

• Reinheit: 95.0%
• Farbe und Form: Solid
• Molekulargewicht: 177.21099853515625

1-Phenylbiguanide

CAS: 102-02-3

1-Phenylbiguanide is a drug that has been shown to be an agonist of the 5-HT1 …

• Formel: C₈H₁₁N₅
• Reinheit: Min. 95%
• Molekulargewicht: 177.21 g/mol