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3-Cyclohexene-1-methanol, a,a,4-trimethyl-, formate, p-Menth-1-en-8-yl formate, TERPINYL FORMATE CAS 2153-26-6 PubChem CID 16537
CC1=CCC(C(C)(C)OC=O)CC1 -
[5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl formate; [5-(6-amino-2-fluoropurin-9- PubChem CID 327353
Nc1nc(F)nc2c1ncn2C1OC(CO)C(O)C1O.Nc1nc(F)nc2c1ncn2C1OC(COC=O)C(O)C1O.Nc1nc(F)nc2c1ncn2C1OC(COC=O)C(O)C1OC=O.Nc1nc(F)nc2c1ncn2C1OC(COC=O)C(OC=O)C1O -
O=COCc1ccco1 -
t-butanol formate formate formate PubChem CID 129695447
CC(C)(O)CC(=O)OOC(=O)OC=O -
methanol formate formate formate PubChem CID 129720672
O=COC(=O)OOC(=O)CO -
Formic acid, benzyl ester (6CI,7CI,8CI); Benzyl alcohol, formate; Benzyl formate; Benzyl methanoate; CAS 104-57-4 PubChem CID 7708
O=COCc1ccccc1 -
Acid Methyl Ester; Chloroglyoxylic Acid Methyl Ester; Methoxalyl Chloride; Methyl (Chlorocarbonyl)formate CAS 5781-53-3 PubChem CID 79846
COC(=O)C(=O)Cl -
Phenol, 2,4,5-trichloro-, formate; 2,4,5-Trichlorophenyl formate CAS 33104-36-8 PubChem CID 14163795
O=COc1cc(Cl)c(Cl)cc1Cl -
3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl formate - 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden PubChem CID 16490844
O=COC1CC2CC1C1C=CCC21.O=COC1CC2CC1C1CC=CC21 -
sodium formate potassium formate PubChem CID 21516240
O=C[O-].O=C[O-].[K+].[Na+] -
lithium formate lithium formate PubChem CID 23363554
O=C[O-].O=C[O-].[Li+].[Li+] -
methyl-benzylamino)-2-phenyl-acetoxy]-1-(2-oxo-2-thiophen-2-yl-ethyl)-1-azonia-bicyclo[2.2.2]octane formate PubChem CID 86643230
Cc1ccc(CNC(C(=O)O[C@H]2C[N+]3(CC(=O)c4cccs4)CCC2CC3)c2ccccc2)cc1.Cc1ccc(CNC(C(=O)O[C@H]2C[N+]3(CC(=O)c4cccs4)CCC2CC3)c2ccccc2)cc1.O=C[O-].O=C[O-] -
methoxy-benzylamino)-2-phenyl-acetoxy]-1-(2-oxo-2-thiophen-2-yl-ethyl)-1-azonia-bicyclo[2.2.2]octane formate PubChem CID 86643232
COc1ccc(CNC(C(=O)O[C@H]2C[N+]3(CC(=O)c4cccs4)CCC2CC3)c2ccccc2)cc1.COc1ccc(CNC(C(=O)O[C@H]2C[N+]3(CC(=O)c4cccs4)CCC2CC3)c2ccccc2)cc1.O=C[O-].O=C[O-] -
formyloxy)-11,17-dihydroxy-, (11ss)- (9CI); Pregna-1,4-diene-3,20-dione, 11ss,17,21-trihydroxy-, 21-formate CAS 2141-22-2 PubChem CID 88233443
C[C@]12C=CC(=O)C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)COC=O -
ammonium formate ammonium formate PubChem CID 129691862
O=C[O-].O=C[O-].[NH4+].[NH4+] -
ethanol formate propionate butyrate acetate formate PubChem CID 129717631
CCCC(=O)OC(=O)OOC(=O)C(OC=O)(OC(=O)CC)C(C)O -
lithium formate monohydrate lithium formate monohydrate PubChem CID 129862978
O.O.O=C[O-].O=C[O-].[Li+].[Li+] -
4,5-c]pyridin-7-yl)-3-[4-[rel-(1R)-1-(4-methylpiperazin-1-yl)ethyl]anilino]pyrazine-2-carboxamide formate PubChem CID 166484973
CNc1nc(Nc2ccc([C@@H](C)N3CCN(C)CC3)cc2)c(C(N)=O)nc1-c1cncc2c1ncn2C -
4,5-c]pyridin-7-yl)-3-[4-[rel-(1R)-1-(4-methylpiperazin-1-yl)ethyl]anilino]pyrazine-2-carboxamide formate PubChem CID 166485053
CNc1nc(Nc2ccc([C@H](C)N3CCN(C)CC3)cc2)c(C(N)=O)nc1-c1cncc2c1ncn2C -
(2S,4R)-1-(tert-Butyl Formate)-2-(methyl Formate) Teneligliptin CAS 2131105-24-1 PubChem CID 169434400
COC(=O)[C@@H]1C[C@@H](N2CCN(c3cc(C)nn3-c3ccccc3)CC2)CN1C(=O)OC(C)(C)C