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Filtered Search Results
| CAS | 11028-71-0 |
|---|---|
| MDL Number | MFCD00071069 |
| Synonym | ConA |
Blasticidin S HCl, Corning™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
Kanamycin monosulfate
CAS: 25389-94-0 Molecular Formula: C18H38N4O15S Molecular Weight (g/mol): 582.575 MDL Number: MFCD00070253 InChI Key: OOYGSFOGFJDDHP-IZQIRFRQSA-N Synonym: Kanamycin A 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
| PubChem CID | 134129479 |
|---|---|
| CAS | 25389-94-0 |
| Molecular Weight (g/mol) | 582.575 |
| MDL Number | MFCD00070253 |
| 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 |
| Synonym | Kanamycin A |
| 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 |
| InChI Key | OOYGSFOGFJDDHP-IZQIRFRQSA-N |
| Molecular Formula | C18H38N4O15S |
Mupirocin, 92%
CAS: 12650-69-0 Molecular Formula: C26H44O9 Molecular Weight (g/mol): 500.629 MDL Number: MFCD01711620 InChI Key: MINDHVHHQZYEEK-HBBNESRFSA-N PubChem CID: 446596 ChEBI: CHEBI:7025 IUPAC Name: 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid SMILES: CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)C(C)O
| PubChem CID | 446596 |
|---|---|
| CAS | 12650-69-0 |
| Molecular Weight (g/mol) | 500.629 |
| ChEBI | CHEBI:7025 |
| MDL Number | MFCD01711620 |
| SMILES | CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)C(C)O |
| IUPAC Name | 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid |
| InChI Key | MINDHVHHQZYEEK-HBBNESRFSA-N |
| Molecular Formula | C26H44O9 |
Thermo Scientific Chemicals Nystatin, 85+%
CAS: 1400-61-9 Molecular Formula: C47H75NO17 Molecular Weight (g/mol): 926.107 InChI Key: VQOXZBDYSJBXMA-AWCIUYGFSA-N PubChem CID: 133640190 IUPAC Name: (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb SMILES: CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O
| PubChem CID | 133640190 |
|---|---|
| CAS | 1400-61-9 |
| Molecular Weight (g/mol) | 926.107 |
| SMILES | CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O |
| IUPAC Name | (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb |
| InChI Key | VQOXZBDYSJBXMA-AWCIUYGFSA-N |
| Molecular Formula | C47H75NO17 |
Thermo Scientific Chemicals (R,R)-Chloramphenicol, 98%
CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 MDL Number: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
| PubChem CID | 5959 |
|---|---|
| CAS | 56-75-7 |
| Molecular Weight (g/mol) | 323.126 |
| ChEBI | CHEBI:17698 |
| MDL Number | MFCD00078159 |
| SMILES | C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] |
| IUPAC Name | 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide |
| InChI Key | WIIZWVCIJKGZOK-RKDXNWHRSA-N |
| Molecular Formula | C11H12Cl2N2O5 |
Aztreonam
CAS: 78110-38-0 Molecular Formula: C13H17N5O8S2 Molecular Weight (g/mol): 435.426 MDL Number: MFCD00072145 InChI Key: WZPBZJONDBGPKJ-PSGLRMFWSA-N PubChem CID: 56842327 IUPAC Name: 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2R,3R)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid SMILES: CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N
| PubChem CID | 56842327 |
|---|---|
| CAS | 78110-38-0 |
| Molecular Weight (g/mol) | 435.426 |
| MDL Number | MFCD00072145 |
| SMILES | CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N |
| IUPAC Name | 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2R,3R)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid |
| InChI Key | WZPBZJONDBGPKJ-PSGLRMFWSA-N |
| Molecular Formula | C13H17N5O8S2 |
Trimethoprim, 99.8%, MP Biomedicals™
CAS: 738-70-5 Molecular Formula: C14H18N4O3 Molecular Weight (g/mol): 290.323 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: 2,4-Diamino-5-[3,4,5-trimethoxy-benzyl]pyrimidine PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
| PubChem CID | 5578 |
|---|---|
| CAS | 738-70-5 |
| Molecular Weight (g/mol) | 290.323 |
| ChEBI | CHEBI:45924 |
| SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
| Synonym | 2,4-Diamino-5-[3,4,5-trimethoxy-benzyl]pyrimidine |
| IUPAC Name | 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine |
| InChI Key | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
| Molecular Formula | C14H18N4O3 |
MP Biomedicals™ Kanamycin Sulfate
Serve variety of purposes in cell culture, including selection, elimination of mycoplasma and microbial contamination, and prophylaxis
| Content And Storage | 15° to 30°C |
|---|---|
| Product Type | Antibiotic |
MP Biomedicals™ Antibiotics: Tetracycline hydrochloride
Serve variety of purposes in cell culture, including selection, elimination of mycoplasma and microbial contamination, and prophylaxis
| Content And Storage | -20°C |
|---|---|
| Product Type | Antibiotic |
| Form | Powder |
Ristocetin Sulfate Salt, MP Biomedicals™
CAS: 1404-55-3 Molecular Formula: C95H112N8O48S Molecular Weight (g/mol): 2166.009 InChI Key: HHRPQUHYQBGHHF-ADHWPEJWSA-N Synonym: Ristomycin monosulfate PubChem CID: 46783382 SMILES: CC1C(C(CC(O1)OC2C3C(=O)NC(C4=CC(=CC(=C4C5=C(C=CC(=C5)C(C(=O)N3)NC(=O)C6C7=CC(=C(C(=C7)OC8=CC=C2C=C8)OC9C(C(C(C(O9)COC1C(C(C(C(O1)C)O)O)O)O)O)OC1C(C(C(C(O1)CO)O)O)OC1C(C(C(CO1)O)O)O)OC1=CC=C(C=C1)C(C1C(=O)NC(C2=CC(=C(C(=C2)O)C)OC2=C(C=CC(=C2)C(C(=O)N1)N)O)
| PubChem CID | 46783382 |
|---|---|
| CAS | 1404-55-3 |
| Molecular Weight (g/mol) | 2166.009 |
| SMILES | CC1C(C(CC(O1)OC2C3C(=O)NC(C4=CC(=CC(=C4C5=C(C=CC(=C5)C(C(=O)N3)NC(=O)C6C7=CC(=C(C(=C7)OC8=CC=C2C=C8)OC9C(C(C(C(O9)COC1C(C(C(C(O1)C)O)O)O)O)O)OC1C(C(C(C(O1)CO)O)O)OC1C(C(C(CO1)O)O)O)OC1=CC=C(C=C1)C(C1C(=O)NC(C2=CC(=C(C(=C2)O)C)OC2=C(C=CC(=C2)C(C(=O)N1)N)O) |
| Synonym | Ristomycin monosulfate |
| InChI Key | HHRPQUHYQBGHHF-ADHWPEJWSA-N |
| Molecular Formula | C95H112N8O48S |
Novobiocin Sodium Salt, MP Biomedicals™
CAS: 1476-53-5 Molecular Formula: C31H35N2NaO11 Molecular Weight (g/mol): 634.61 MDL Number: MFCD00066541,MFCD00066541 InChI Key: AXOUUAINTJNFRS-UHFFFAOYNA-N Synonym: Albamycin, Cathomycin sodium PubChem CID: 131673945 SMILES: [Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C
| PubChem CID | 131673945 |
|---|---|
| CAS | 1476-53-5 |
| Molecular Weight (g/mol) | 634.61 |
| MDL Number | MFCD00066541,MFCD00066541 |
| SMILES | [Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C |
| Synonym | Albamycin, Cathomycin sodium |
| InChI Key | AXOUUAINTJNFRS-UHFFFAOYNA-N |
| Molecular Formula | C31H35N2NaO11 |
Spectinomycin Sulfate, ≥98%, MP Biomedicals™
CAS: 23312-56-3 Molecular Formula: C14H26N2O11S Molecular Weight (g/mol): 430.43 MDL Number: MFCD00270185 InChI Key: XGBFWQUQYQIFLB-MTTMTQIXSA-N Synonym: U 18409E, antibiotic ChEBI: CHEBI:9216 IUPAC Name: (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; sulfuric acid SMILES: OS(O)(=O)=O.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
| CAS | 23312-56-3 |
|---|---|
| Molecular Weight (g/mol) | 430.43 |
| ChEBI | CHEBI:9216 |
| MDL Number | MFCD00270185 |
| SMILES | OS(O)(=O)=O.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 |
| Synonym | U 18409E, antibiotic |
| IUPAC Name | (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; sulfuric acid |
| InChI Key | XGBFWQUQYQIFLB-MTTMTQIXSA-N |
| Molecular Formula | C14H26N2O11S |
Oxytetracycline, 96%
CAS: 79-57-2 Molecular Formula: C22H26N2Na2O11 Molecular Weight (g/mol): 540.43 MDL Number: MFCD00003700 InChI Key: OLRBUPVCLOPDOT-GETZKYKJSA-M PubChem CID: 54675779 IUPAC Name: disodium (6aS,8Z,10S,10aR,11S,11aR,12S)-8-[amino(hydroxy)methylidene]-10-(dimethylamino)-6a,11,12-trihydroxy-12-methyl-5,6,7,9-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-5a-id-4-olate dihydrate SMILES: O.O.[Na+].[Na+].CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3[C-](C(=O)C4=C([O-])C=CC=C4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O
| PubChem CID | 54675779 |
|---|---|
| CAS | 79-57-2 |
| Molecular Weight (g/mol) | 540.43 |
| MDL Number | MFCD00003700 |
| SMILES | O.O.[Na+].[Na+].CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3[C-](C(=O)C4=C([O-])C=CC=C4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O |
| IUPAC Name | disodium (6aS,8Z,10S,10aR,11S,11aR,12S)-8-[amino(hydroxy)methylidene]-10-(dimethylamino)-6a,11,12-trihydroxy-12-methyl-5,6,7,9-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-5a-id-4-olate dihydrate |
| InChI Key | OLRBUPVCLOPDOT-GETZKYKJSA-M |
| Molecular Formula | C22H26N2Na2O11 |
Ceftiofur sodium, 95%
CAS: 104010-37-9 Molecular Formula: C19H16N5NaO7S3 Molecular Weight (g/mol): 545.53 MDL Number: MFCD01766184 InChI Key: RFLHUYUQCKHUKS-JUODUXDSSA-M PubChem CID: 131632581 IUPAC Name: sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[(furan-2-carbonylsulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC(=O)C3=CC=CO3)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
| PubChem CID | 131632581 |
|---|---|
| CAS | 104010-37-9 |
| Molecular Weight (g/mol) | 545.53 |
| MDL Number | MFCD01766184 |
| SMILES | [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC(=O)C3=CC=CO3)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1 |
| IUPAC Name | sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[(furan-2-carbonylsulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChI Key | RFLHUYUQCKHUKS-JUODUXDSSA-M |
| Molecular Formula | C19H16N5NaO7S3 |