Unclassified Organic Compounds
Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical
CAS: 207671-44-1
Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical
CAS: 207671-44-1
Ubidecarenone, USP Dietary Supplement, 98-101%, Spectrum™ Chemical
CAS: 303-98-0 Molecular Formula: C59H90O4 Molecular Weight (g/mol): 863.37 MDL Number: MFCD00042919 InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O
Sucralfate, Fine Powder, USP, 30-38%, Spectrum™ Chemical
CAS: 54182-58-0
Betamethasone Sodium Phosphate, USP, 97-103%, Spectrum™ Chemical
CAS: 151-73-5 Molecular Formula: C22H28FNa2O8P Molecular Weight (g/mol): 516.41 InChI Key: PLCQGRYPOISRTQ-LWCNAHDDSA-L IUPAC Name: disodium (1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-2,9a,11a-trimethyl-1-[2-(phosphonatooxy)acetyl]-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: [Na+].[Na+].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)COP([O-])([O-])=O
Lidocaine Hydrochloride, Monohydrate, USP, 97.5-102.5%, Spectrum™ Chemical
CAS: 6108-05-0 Molecular Formula: C14H25ClN2O2 Molecular Weight (g/mol): 288.82 MDL Number: MFCD00150329 InChI Key: YECIFGHRMFEPJK-UHFFFAOYSA-N IUPAC Name: {[(2,6-dimethylphenyl)carbamoyl]methyl}diethylazanium hydrate chloride SMILES: O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C
Prednisolone Acetate, Micronized, USP, 97-102%, Spectrum™ Chemical
CAS: 52-21-1 Molecular Formula: C23H30O6 Molecular Weight (g/mol): 402.49 InChI Key: LRJOMUJRLNCICJ-JZYPGELDSA-N IUPAC Name: 2-[(1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate SMILES: CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C
Triamcinolone Acetonide, Powder, USP, 97-102%, Spectrum™ Chemical
CAS: 76255 Molecular Formula: C24H31FO6 Molecular Weight (g/mol): 434.50 InChI Key: YNDXUCZADRHECN-JNQJZLCISA-N IUPAC Name: (1S,2S,4R,8S,9S,11S,12R,13S)-12-fluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one SMILES: CC1(C)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
Glucosamine Hydrochloride Dietary Supplement, USP, 98-102%, Spectrum™ Chemical
CAS: 66-84-2 Molecular Formula: C6H14ClNO5 Molecular Weight (g/mol): 215.63 InChI Key: CBOJBBMQJBVCMW-UHFFFAOYNA-N IUPAC Name: hydrogen 2-amino-3,4,5,6-tetrahydroxyhexanal chloride SMILES: [H+].[Cl-].NC(C=O)C(O)C(O)C(O)CO
Ubidecarenone, USP Dietary Supplement, 98-101%, Spectrum™ Chemical
CAS: 303-98-0 Molecular Formula: C59H90O4 Molecular Weight (g/mol): 863.37 MDL Number: MFCD00042919 InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O
Ferric Ammonium Citrate Brown Gran Powder USP, DPL
Molecular Weight (g/mol): 261.98 g/mol
Cefoperazone sodium salt, MP Biomedicals™
CAS: 62893-20-3 Molecular Formula: C25H26N9NaO8S2 Molecular Weight (g/mol): 667.65 MDL Number: MFCD07793331 InChI Key: NCFTXMQPRQZFMZ-WERGMSTESA-M PubChem CID: 23663974 ChEBI: CHEBI:3494
Thermo Scientific Chemicals Anhydrotetracycline hydrochloride, 'can be used as a secondary standard'
CAS: 13803-65-1 Molecular Formula: C22H23ClN2O6 Molecular Weight (g/mol): 446.88 MDL Number: MFCD00151453 InChI Key: FFZXKJVSZDKEMY-XGRJIHFXNA-N Synonym: anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 54710409 IUPAC Name: (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O
Methotrexate, MP Biomedicals™
CAS: 59-05-2 Molecular Formula: C20H22N8O5 Molecular Weight (g/mol): 454.447 InChI Key: FBOZXECLQNJBKD-ZDUSSCGKSA-N Synonym: methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan PubChem CID: 126941 ChEBI: CHEBI:44185 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O