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(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dienylid ene)methyl]-2-hydroxy-3-methylbenzoic acid, sodium salt PubChem CID 54736191
CC1=C/C(=C(/c2cc(C)c([O-])c(C(=O)[O-])c2)c2c(Cl)ccc(S(=O)(=O)[O-])c2Cl)C=C(C(=O)O)C1=O -
dioxido-1-benzothiepin-5-yl]phenyl]-N'-[3-O-(phenylmethyl)- 6-O-sulfo-b-D-glucopyranosyl]-, potassium salt CAS 1351444-01-3 PubChem CID 54756402
CCCC[C@]1(CC)CS(=O)(=O)c2ccc(N(C)C)cc2[C@@H](c2cccc(NC(=O)N[C@@H]3O[C@H](COS(=O)(=O)[O-])[C@@H](O)[C@H](OCc4ccccc4)[C@H]3O)c2)[C@H]1O.CCO.O.[K+] -
NCc1cccc2nccn12 -
N-alpha-t-Butoxycarbonyl-N-alpha-methyl-O-benzyl-L-threonine cyclohexylammonium salt;(2S,3R)-2-[(t-Butoxycarbonyl CAS 250375-08-7 PubChem CID 56777150
C[C@@H](OCc1ccccc1)[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C.NC1CCCCC1 -
Boc-L-Phe(4-NO2)-OH.DCHA Boc-p-nitro-L-Phe-OH dicyclohexylammonium salt (S)-Boc-2-amino-3-(4-nitophenyl CAS 102185-42-2 PubChem CID 56777370
C1CCC(NC2CCCCC2)CC1.CC(C)(C)OC(=O)N[C@@H](Cc1ccc([N+](=O)[O-])cc1)C(=O)O -
2-methylphenyl)methylene)-3-methyl-2,5-cyclohexadien-1-ylidene)-N-ethyl-3-sulfo-, hydroxide, inner salt CAS 84473-90-5 PubChem CID 56841106
CCN(Cc1cccc(S(=O)(=O)[O-])c1)c1ccc(/C(=C2/C=CC(=[N+](CC)Cc3cccc(S(=O)(=O)[O-])c3)C=C2C)c2ccccc2Cl)c(C)c1.CCN(Cc1cccc(S(=O)(=O)[O-])c1)c1ccc(/C(=C2/C=CC(=[N+](CC)Cc3cccc(S(=O)(=O)[O-])c3)C=C2C)c2ccccc2Cl)c(C)c1.CCN(Cc1cccc(S(=O)(=O)[O-])c1)c1ccc(/C(=C2/C=CC(=[N+](CC)Cc3cccc(S(=O)(=O)[O-])c3)C=C2C)c2ccccc2Cl)c(C)c1.[Al+3] -
methyl]amino]phenyl](2-sulfophenyl)methylene ]-2,5-cyclohexadien-1-ylidene]-3-sulfo-, hydroxide, inner salt CAS 68921-42-6 PubChem CID 56841154
CCN(Cc1cccc(S(=O)(=O)[O-])c1)c1ccc(C(=C2C=CC(=[N+](CC)Cc3cccc(S(=O)(=O)O)c3)C=C2)c2ccccc2S(=O)(=O)O)cc1.[Al] -
2H-benzimidazol-2-ylidene)-1-propenyl)-1-methyl-5-(1-pyrrolidinylsulfonyl)-3-(3-sulfopropyl)-, hydroxide, inner salt CAS 94200-20-1 PubChem CID 56841162
CN1/C(=C\C=C\c2n(CCCS(=O)(=O)[O-])c3cc(S(=O)(=O)N4CCCC4)ccc3[n+]2C)N(CCCS(=O)(=O)[O-])c2cc(S(=O)(=O)N3CCCC3)ccc21.[Na+] -
CC(C)CCCCC(=O)N[C@@H](CCN)C(=O)N[C@H](C(=O)N[C@@H](CCN)C(=O)N[C@H]1CCNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCN)NC(=O)[C@H](CCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CCN)NC1=O)C(C)O.NC[C@@H]1O[C@H](O[C@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)O[C@@H]2CO)[C@H](N)[C@@H](O)[C@@H]1O.O=S(=O)(O)O.O=S(=O)(O)O -
3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11beta,16alpha)-, mixt. with neomycin sulfate (salt CAS 78666-15-6 PubChem CID 56841899
CCC(C)CCCCC(=O)N[C@@H](CCN)C(=O)N[C@H](C(=O)N[C@@H](CCN)C(=O)N[C@H]1CCNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCN)NC(=O)[C@H](CCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CCN)NC1=O)C(C)O.C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO.NC[C@@H]1O[C@H](O[C@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)O[C@@H]2CO)[C@H](N)[C@@H](O)[C@@H]1O.O=S(=O)(O)O.O=S(=O)(O)O -
Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11beta)-, mixt. with neomycin sulfate (salt) and polymyxin CAS 8024-64-4 PubChem CID 56842110
CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C.CCC(C)CCCCC(=O)N[C@@H](CCN)C(=O)N[C@H](C(=O)N[C@@H](CCN)C(=O)N[C@H]1CCNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCN)NC(=O)[C@H](CCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CCN)NC1=O)C(C)O.NC[C@@H]1O[C@H](O[C@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)O[C@@H]2CO)[C@H](N)[C@@H](O)[C@@H]1O.O=S(=O)(O)O.O=S(=O)(O)O -
Bacitracin zinc, mixture with neomycin sulfate (salt) & polymyxin B sulfate (salt) CAS 8057-37-2 PubChem CID 56842113
CC(C)CCCCC(=O)N[C@@H](CCN)C(=O)N[C@H](C(=O)N[C@@H](CCN)C(=O)N[C@H]1CCNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCN)NC(=O)[C@H](CCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CCN)NC1=O)C(C)O.CCC(C)[C@H](N)C1=NCC(C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CCC(=O)[O-])C(=O)N[C@H](C(=O)N[C@H]2CCCCNC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CC(=O)[O-])NC(=O)[C@H](Cc3cnc[nH]3)NC(=O)[C@@H](Cc3ccccc3)NC(=O)[C@H](C(C)CC)NC(=O)[C@@H](CCCN)NC2=O)C(C)CC)S1.NC[C@@H]1O[C@H](O[C@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)O[C@@H]2CO)[C@H](N)[C@@H](O)[C@@H]1O.O=S(=O)(O)O.O=S(=O)(O)O.[Zn+2] -
O-2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl-(1-3)-beta-D-ribofuranosyl-(1-5))-2-deoxy-, sulfate (salt CAS 155379-51-4 PubChem CID 56842139
CNC(C)C1CCC(N)C(OC2C(N)CC(N)C(OC3OCC(C)(O)C(NC)C3O)C2O)O1.NC[C@@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O[C@H]3C(O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4N)[C@@H](N)C[C@@H](N)[C@@H]3O)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O.O=S(=O)(O)O.O=S(=O)(O)O -
Sulfuric acid, zinc salt (1:1), mixt. with sulfuric acid copper(2+) salt (1:1) CAS 39377-44-1 PubChem CID 56842988
O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Cu+2].[Zn+2] -
Benzoic acid, 2-hydroxy-, calcium salt (2:1), mixt. with 3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione CAS 37287-41-5 PubChem CID 56843087
Cn1c2ncnc-2c([O-])n(C)c1=O.Cn1c2ncnc-2c([O-])n(C)c1=O.O=C(O)c1ccccc1[O-].O=C(O)c1ccccc1[O-].[Ca+2].[Ca+2] -
myo-Inositol, hexakis(dihydrogen phosphate) (dodecasodium salt hydrate);Inositol hexaphosphate (dodecasodium CAS 123408-98-0 PubChem CID 56845531
O.O=P([O-])([O-])OC1C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C1OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] -
alphaS)-, N-acetyl-L-glutamate (1:1) (9CI); Repaglinide Related Compound A as N-Acetyl-L-glutamate Salt CAS 219921-94-5 PubChem CID 56965742
CC(=O)N[C@@H](CCC(=O)O)C(=O)O.CC(C)C[C@H](N)c1ccccc1N1CCCCC1 -
DBU Phthalimide Salt;Phthalimide 1,8-diazabicyclo[5.4.0]undec-7-ene salt CAS 119812-51-0 PubChem CID 57149534
C1CCC2=NCCC[NH+]2CC1.O=C1N=C([O-])c2ccccc21 -
Disodium edetate dihydrate; Disodium ethylenediaminetetraacetate dihydrate; EDTA disodium salt dihydrate CAS 6381-92-6 PubChem CID 57149537
O.O.O=C([O-])CN(CCN(CC(=O)[O-])CC(=O)O[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+] -
acid; N-cyclohexylcyclohexanamine; N-Acetyl-S-(1-cyano-2-hydroxyethyl)-L-cysteine dicyclohexylamine salt CAS 1356930-89-6 PubChem CID 57347626
C1CCC(NC2CCCCC2)CC1.CC(=O)N[C@@H](CSC(C#N)CO)C(=O)O