CAS No. 61189-99-9 26688 InChi: InChI=1S/C39H50O20/c1-14(2)5-10-18-20(54-37-30(49)28(47)25(44)21(12-40)55-37)11-19(42)23-27(46)36(33(57-34(18)23)16-6-8-17(52-4)9-7-16)59-39-32(51)35(24(43)15(3)53-39)58-38-31(50)29(48)26(45)22(13-41)56-38/h5-9

InChi: InChI=1S/C39H50O20/c1-14(2)5-10-18-20(54-37-30(49)28(47)25(44)21(12-40)55-37)11-19(42)23-27(46)36(33(57-34(18)23)16-6-8-17(52-4)9-7-16)59-39-32(51)35(24(43)15(3)53-39)58-38-31(50)29(48)26(45)22(13-41)56-38/h5-9

CAS Number: 928853-86-5

Smiles: CC1C(=CC=CC=1/N=C/C1C=CC=C(OC)C=1O)C(O)=O

Smiles: C[C@@]1(NCCC2=CC(O)=C(O)C=C12)C(O)=O

In vivo: Both hydroxamic acid and carboxylic acid analogs of MMP-2/MMP-9 inhibitor I were evaluated for their inhibitory activities in animal cancer models

CAS No. 61189-99-9 26688 InChi: InChI=1S/C39H50O20/c1-14(2)5-10-18-20(54-37-30(49)28(47)25(44)21(12-40)55-37)11-19(42)23-27(46)36(33(57-34(18)23)16-6-8-17(52-4)9-7-16)59-39-32(51)35(24(43)15(3)53-39)58-38-31(50)29(48)26(45)22(13-41)56-38/h5-9Product information CAS Number: 61189 99 9 Molecular Weight: 147. 17 Formula: C6H13NO3 Chemical Name: 2,2 diethoxyacetamide Smiles: CCOC(OCC)C(N)=O InChiKey: DSKGWFQMJHBHRT UHFFFAOYSA N InChi: InChI=1S C6H13NO3 c1 3 9 6(5(7)8)10 4 2 h6H,3 4H2,1 2H3,(H2,7,8) Technical Data Appearance: Solid Power Purity: 95% (or refer to the Certificate of Analysis) Solubility: To be determined Shipping Condition: Shipped under ambient temperature as non hazardous