CAS 58816-69-6

Fórmula: C18H18N2O5

InChI: InChI=1S/C18H18N2O5/c1-2-25-18(22)16(19-17(21)14-6-4-3-5-7-14)12-13-8-10-15(11-9-13)20(23)24/h3-11,16H,2,12H2,1H3,(H,19,21)/t16-/m0/s1

Clave InChI: BEZXGSZPWXRHIN-INIZCTEOSA-N

SMILES: CCOC(=O)[C@H](CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

SB 297006

CAS: 58816-69-6

Fórmula: C₁₈H₁₈N₂O₅

Pureza: >98.0%(HPLC)

Forma y color: White to Almost white powder to crystal

Peso molecular: 342.35

Ref: 3B-B6053

SB297006

CAS: 58816-69-6

SB297006

Fórmula: C₁₈H₁₈N₂O₅

Pureza: ≥98%

Peso molecular: 342.35

Ref: 54-BUP05922

(S)-Ethyl 2-Benzamido-3-(4-Nitrophenyl)Propanoate

CAS: 58816-69-6

(S)-Ethyl 2-Benzamido-3-(4-Nitrophenyl)Propanoate

Fórmula: C₁₈H₁₈N₂O₅

Pureza: ≥98%

Peso molecular: 342.35

Ref: 54-OR1026331

SB 297006

CAS: 58816-69-6

Fórmula: C₁₈H₁₈N₂O₅

Peso molecular: 342.35

Ref: 7W-GL6002

L-Phenylalanine, N-benzoyl-4-nitro-, ethyl ester

CAS: 58816-69-6

Pureza: 97%

Ref: IN-DA00ELVN

SB297006

CAS: 58816-69-6

SB297006 is an antagonist of C-C chemokine receptor 3, which normally is activated by eotaxin, eotaxin-3, MCP-3, MCP-4, RANTES, and MIP-1δ.

Fórmula: C₁₈H₁₈N₂O₅

Pureza: 99.59%

Forma y color: White Solid

Peso molecular: 342.35

Ref: TM-T4674

SB297006

CAS: 58816-69-6

Pureza: 98%

Peso molecular: 342.351

Ref: 10-F986840