Cell Culture Reagents, Antibiotics and Supplements
Splitomicin 98.0+%, TCI America™
CAS: 5690-03-9 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD08705254 InChI Key: ISFPDBUKMJDAJH-UHFFFAOYSA-N Synonym: 1,2-Dihydro-3H-naphtho[2,1-b]pyran-3-one PubChem CID: 5269 ChEBI: CHEBI:75272 IUPAC Name: 1,2-dihydrobenzo[f]chromen-3-one SMILES: C1CC(=O)OC2=C1C3=CC=CC=C3C=C2
Kanamycin Monosulfate 94.0+%, TCI America™
CAS: 25389-94-0 Molecular Formula: C18H38N4O15S Molecular Weight (g/mol): 582.575 MDL Number: MFCD00070253 InChI Key: OOYGSFOGFJDDHP-IZQIRFRQSA-N Synonym: O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1->6)-O-[6-amino-6-deoxy-alpha-D-glucopyranosyl-(1->4)]-2-deoxy-D-streptamine Monosulfate PubChem CID: 134129479 IUPAC Name: (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O
Streptomycin Sulfate 95.0+%, TCI America™
CAS: 3810-74-0 Molecular Formula: C42H84N14O36S3 Molecular Weight (g/mol): 1457.376 MDL Number: MFCD00037023 InChI Key: QTENRWWVYAAPBI-FFCQDDOVSA-N PubChem CID: 124080941 IUPAC Name: 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;2-[(1R,2S,3S,4R,5R,6R)-3-( SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
Spectinomycin Dihydrochloride Pentahydrate 98.0+%, TCI America™
CAS: 22189-32-8 Molecular Formula: C14H36Cl2N2O12 Molecular Weight (g/mol): 495.34 MDL Number: MFCD00150886 InChI Key: DCHJOVNPPSBWHK-UXXUFHFZSA-N PubChem CID: 67108398 ChEBI: CHEBI:9217 IUPAC Name: dihydrogen (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one pentahydrate dichloride SMILES: [H+].[H+].O.O.O.O.O.[Cl-].[Cl-].CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O
G418 Disulfate 90.0+%, TCI America™
CAS: 108321-42-2 Molecular Formula: C20H44N4O18S2 Molecular Weight (g/mol): 692.70 MDL Number: MFCD00058314 InChI Key: UHEPSJJJMTWUCP-KETIWVBHNA-N Synonym: g418 disulfate PubChem CID: 134129582 IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-{[(1R,2S,3S,4R,6S)-4,6-diamino-3-{[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-2-(1-hydroxyethyl)oxane-3,4-diol; bis(sulfuric acid) SMILES: OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O
Ribostamycin Sulfate 90.0+%, TCI America™
CAS: 53797-35-6 Molecular Formula: C17H36N4O14S Molecular Weight (g/mol): 552.55 MDL Number: MFCD23380549 InChI Key: RTCDDYYZMGGHOE-YMSVYGIHSA-N PubChem CID: 53486170 IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2-{[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxycyclohexyl]oxy}oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
StatLab MasterTech Buffered Versenate
A non-aggressive chelating bone decalcifier
Clindamycin Phosphate 97.0+%, TCI America™
CAS: 24729-96-2 Molecular Formula: C18H34ClN2O8PS Molecular Weight (g/mol): 504.96 MDL Number: MFCD07793328 InChI Key: UFUVLHLTWXBHGZ-AVENPWRCSA-N Synonym: Clindamycin 2-Dihydrogen Phosphate PubChem CID: 71314904 IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2R)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate SMILES: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)OP(=O)(O)O)O)O)C(C)Cl
Fradiomycin Sulfate 97.0+%, TCI America™
CAS: 1405-10-3 Molecular Formula: C23H48N6O17S Molecular Weight (g/mol): 712.72 MDL Number: MFCD29905465 InChI Key: OIXVKQDWLFHVGR-DJUBFIBWNA-N Synonym: neomycin sulfate PubChem CID: 124080932 IUPAC Name: 5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O
Spiramycin 90.0+%, TCI America™
CAS: 8025-81-8 Molecular Formula: C43H74N2O14 Molecular Weight (g/mol): 843.065 MDL Number: MFCD01314545 InChI Key: ACTOXUHEUCPTEW-ZOTSFZJCSA-N Synonym: Formacidine PubChem CID: 131674974 IUPAC Name: 2-[(4R,5S,6S,7R,9R,10R,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxa SMILES: CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CCC(C(O4)C)N(C)C
Erythromycin 98.0+%, TCI America™
CAS: 114-07-8 Molecular Formula: C37H67NO13 Molecular Weight (g/mol): 733.94 MDL Number: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
Leucomycins, TCI America™
CAS: 1392-21-8 Molecular Formula: C35H59NO13 Molecular Weight (g/mol): 701.851 MDL Number: MFCD00147435 InChI Key: XYJOGTQLTFNMQG-XMWOZFRUSA-N Synonym: Kitasamycin PubChem CID: 132274084 IUPAC Name: 2-[(4R,6S,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde SMILES: CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)O
Cephalexin Monohydrate 98.0+%, TCI America™
CAS: 23325-78-2 Molecular Formula: C16H19N3O5S Molecular Weight (g/mol): 365.40 MDL Number: MFCD00167148,MFCD00056877 InChI Key: AVGYWQBCYZHHPN-CYJZLJNKSA-N Synonym: cephalexin hydrate,cephalexin monohydrate,cefalexin monohydrate,aristosporin,cefalexgobens,cephalobene,adcadina,azabort,bactopenor,cefacet PubChem CID: 62921 ChEBI: CHEBI:3535 IUPAC Name: (6R,7R)-7-[(2R)-2-amino-2-phenylacetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate SMILES: O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=CC=C1)C2=O)C(O)=O
Penicillin G Potassium Salt 98.0+%, TCI America™
CAS: 113-98-4 Molecular Formula: C33H36ClKN4O4S2 Molecular Weight (g/mol): 691.34 MDL Number: MFCD00036193 InChI Key: HTQQVOYPSGNVPA-HBRCYENSSA-M Synonym: Benzylpenicillin Potassium Salt PubChem CID: 23664709 ChEBI: CHEBI:7963 IUPAC Name: potassium [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
Anisomycin 97.0+%, TCI America™
CAS: 22862-76-6 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00077650 InChI Key: YKJYKKNCCRKFSL-BFHYXJOUSA-N Synonym: Flagecidin, (2R,3S,4S)-2-(4-Methoxybenzyl)-3,4-pyrrolidinediol 3-Acetate PubChem CID: 253602 ChEBI: CHEBI:338412 IUPAC Name: (2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl acetate SMILES: COC1=CC=C(C[C@@H]2NC[C@@H](O)[C@@H]2OC(C)=O)C=C1