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Filtered Search Results
Thermo Scientific Chemicals Cefotaxime sodium salt, 95%
CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 MDL Number: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 SMILES: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
| PubChem CID | 88631411 |
|---|---|
| CAS | 64485-93-4 |
| Molecular Weight (g/mol) | 477.44 |
| MDL Number | MFCD00079073 |
| SMILES | [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1 |
| InChI Key | AZZMGZXNTDTSME-JUZDKLSSSA-M |
| Molecular Formula | C16H16N5NaO7S2 |
Thermo Scientific Chemicals Ciprofloxacin hydrochloride hydrate, 98%
CAS: 128074-72-6 Molecular Formula: C17H19ClFN3O3 Molecular Weight (g/mol): 367.81 MDL Number: MFCD00242856 InChI Key: DIOIOSKKIYDRIQ-UHFFFAOYSA-N PubChem CID: 62998 ChEBI: CHEBI:59936 IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrochloride SMILES: Cl.OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O
| PubChem CID | 62998 |
|---|---|
| CAS | 128074-72-6 |
| Molecular Weight (g/mol) | 367.81 |
| ChEBI | CHEBI:59936 |
| MDL Number | MFCD00242856 |
| SMILES | Cl.OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O |
| IUPAC Name | 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrochloride |
| InChI Key | DIOIOSKKIYDRIQ-UHFFFAOYSA-N |
| Molecular Formula | C17H19ClFN3O3 |
Thermo Scientific Chemicals Ceftiofur
CAS: 80370-57-6 Molecular Formula: C19H17N5O7S3 Molecular Weight (g/mol): 523.55
| CAS | 80370-57-6 |
|---|---|
| Molecular Weight (g/mol) | 523.55 |
| Molecular Formula | C19H17N5O7S3 |
MP Biomedicals™ G418 Disulfate PhytoPure™
G418 Disulfate PhytoPure™ is an aminoglycoside related to gentamicin that acts as an antibiotic and is toxic to bacteria, yeast, higher plants, mammalian cells, protozoans and helminths.
| Purity or Quality Grade | Cell Culture Grade |
|---|---|
| CAS | 108321-42-2 |
| Product Type | Antibiotic |
| Form | Powder |
| Color | White |
| Sterility | Non-sterile |
Thermo Scientific Chemicals Oxytetracycline Dihydrate 95%
CAS: 6153-64-6 Molecular Formula: C22H28N2O11 Molecular Weight (g/mol): 496.469 MDL Number: MFCD00151234 InChI Key: IMLJLCJZQLGHJS-JEKSYDDFSA-N PubChem CID: 54680691 IUPAC Name: (4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;dihydrate SMILES: CC1(C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O)O.O.O
| PubChem CID | 54680691 |
|---|---|
| CAS | 6153-64-6 |
| Molecular Weight (g/mol) | 496.469 |
| MDL Number | MFCD00151234 |
| SMILES | CC1(C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O)O.O.O |
| IUPAC Name | (4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;dihydrate |
| InChI Key | IMLJLCJZQLGHJS-JEKSYDDFSA-N |
| Molecular Formula | C22H28N2O11 |
Thermo Scientific Chemicals Ceftriaxone sodium salt hemiheptahydrate
CAS: 104376-79-6 Molecular Formula: C36H46N16Na4O21S6 Molecular Weight (g/mol): 1323.17 MDL Number: MFCD01750405,MFCD01750405,MFCD09749665 InChI Key: RGDBKADCOSIOEV-MAODNAKNSA-J PubChem CID: 131843450 SMILES: O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C(=O)[N-]N3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C([O-])=NN3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
| PubChem CID | 131843450 |
|---|---|
| CAS | 104376-79-6 |
| Molecular Weight (g/mol) | 1323.17 |
| MDL Number | MFCD01750405,MFCD01750405,MFCD09749665 |
| SMILES | O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C(=O)[N-]N3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C([O-])=NN3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1 |
| InChI Key | RGDBKADCOSIOEV-MAODNAKNSA-J |
| Molecular Formula | C36H46N16Na4O21S6 |
Thermo Scientific Chemicals Streptomycin sulfate
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
| PubChem CID | 124080941 |
|---|---|
| CAS | 3810-74-0 |
| Molecular Weight (g/mol) | 1457.376 |
| MDL Number | MFCD00037023 |
| 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 |
| 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-( |
| InChI Key | QTENRWWVYAAPBI-FFCQDDOVSA-N |
| Molecular Formula | C42H84N14O36S3 |
Ofloxacin
CAS: 82419-36-1 Molecular Formula: C18H20FN3O4 Molecular Weight (g/mol): 361.373 MDL Number: MFCD00226105 InChI Key: GSDSWSVVBLHKDQ-UHFFFAOYSA-N Synonym: Oflocet; Ofloxacine PubChem CID: 4583 ChEBI: CHEBI:7731 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
| PubChem CID | 4583 |
|---|---|
| CAS | 82419-36-1 |
| Molecular Weight (g/mol) | 361.373 |
| ChEBI | CHEBI:7731 |
| MDL Number | MFCD00226105 |
| SMILES | CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O |
| Synonym | Oflocet; Ofloxacine |
| InChI Key | GSDSWSVVBLHKDQ-UHFFFAOYSA-N |
| Molecular Formula | C18H20FN3O4 |
Corning™ Ciprofloxacin Hydrochloride
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Packaged in plastic bottles
| Content And Storage | 15° to 30°C |
|---|---|
| Format | Plastic Bottle |
| Product Type | Antibiotic |
| Form | Powder |
Oligomycin, >98%, For TLC analysis, MP Biomedicals™
CAS: 1404-19-9 Molecular Formula: C45H74O11 Molecular Weight (g/mol): 791.08 MDL Number: MFCD00065705,MFCD01779388 InChI Key: MNULEGDCPYONBU-ZUSSGZTJNA-N Synonym: Olivomycin,Aburamycin PubChem CID: 78358496 IUPAC Name: (4E,18E,20Z)-22-ethyl-7,11,14,15-tetrahydroxy-6'-(2-hydroxypropyl)-5',6,8,10,12,14,16,28,29-nonamethyl-2,26-dioxaspiro[bicyclo[23.3.1]nonacosane-27,2'-oxane]-4,18,20-triene-3,9,13-trione SMILES: CCC1CCC2OC3(CCC(C)C(CC(C)O)O3)C(C)C(OC(=O)\C=C\C(C)C(O)C(C)C(=O)C(C)C(O)C(C)C(=O)C(C)(O)C(O)C(C)C\C=C\C=C/1)C2C
| PubChem CID | 78358496 |
|---|---|
| CAS | 1404-19-9 |
| Molecular Weight (g/mol) | 791.08 |
| MDL Number | MFCD00065705,MFCD01779388 |
| SMILES | CCC1CCC2OC3(CCC(C)C(CC(C)O)O3)C(C)C(OC(=O)\C=C\C(C)C(O)C(C)C(=O)C(C)C(O)C(C)C(=O)C(C)(O)C(O)C(C)C\C=C\C=C/1)C2C |
| Synonym | Olivomycin,Aburamycin |
| IUPAC Name | (4E,18E,20Z)-22-ethyl-7,11,14,15-tetrahydroxy-6'-(2-hydroxypropyl)-5',6,8,10,12,14,16,28,29-nonamethyl-2,26-dioxaspiro[bicyclo[23.3.1]nonacosane-27,2'-oxane]-4,18,20-triene-3,9,13-trione |
| InChI Key | MNULEGDCPYONBU-ZUSSGZTJNA-N |
| Molecular Formula | C45H74O11 |
Voriconazole, 98%, Thermo Scientific Chemicals
CAS: 137234-62-9 Molecular Formula: C16H14F3N5O Molecular Weight (g/mol): 349.317 InChI Key: BCEHBSKCWLPMDN-MGPLVRAMSA-N PubChem CID: 71616 ChEBI: CHEBI:10023 IUPAC Name: (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(C1=NC=NC=C1F)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O
| PubChem CID | 71616 |
|---|---|
| CAS | 137234-62-9 |
| Molecular Weight (g/mol) | 349.317 |
| ChEBI | CHEBI:10023 |
| SMILES | CC(C1=NC=NC=C1F)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O |
| IUPAC Name | (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol |
| InChI Key | BCEHBSKCWLPMDN-MGPLVRAMSA-N |
| Molecular Formula | C16H14F3N5O |
Cefamandole nafate
CAS: 42540-40-9 Molecular Formula: C19H17N6NaO6S2 Molecular Weight (g/mol): 512.491 MDL Number: MFCD00864877 InChI Key: ICZOIXFFVKYXOM-YCLOEFEOSA-M PubChem CID: 23665731 ChEBI: CHEBI:3481 IUPAC Name: sodium;(6R,7R)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(C4=CC=CC=C4)OC=O)SC2)C(=O)[O-].[Na+]
| PubChem CID | 23665731 |
|---|---|
| CAS | 42540-40-9 |
| Molecular Weight (g/mol) | 512.491 |
| ChEBI | CHEBI:3481 |
| MDL Number | MFCD00864877 |
| SMILES | CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(C4=CC=CC=C4)OC=O)SC2)C(=O)[O-].[Na+] |
| IUPAC Name | sodium;(6R,7R)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChI Key | ICZOIXFFVKYXOM-YCLOEFEOSA-M |
| Molecular Formula | C19H17N6NaO6S2 |
Thermo Scientific Chemicals Cloxacillin sodium salt monohydrate
CAS: 7081-44-9 Molecular Formula: C19H19ClN3NaO6S Molecular Weight (g/mol): 475.876 InChI Key: KCUWTKOTPIUBRI-VICXVTCVSA-M PubChem CID: 23675743 ChEBI: CHEBI:34978 IUPAC Name: sodium;(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]
| PubChem CID | 23675743 |
|---|---|
| CAS | 7081-44-9 |
| Molecular Weight (g/mol) | 475.876 |
| ChEBI | CHEBI:34978 |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+] |
| IUPAC Name | sodium;(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate |
| InChI Key | KCUWTKOTPIUBRI-VICXVTCVSA-M |
| Molecular Formula | C19H19ClN3NaO6S |
Thermo Scientific Chemicals Nystatin, 85+%
CAS: 1400-61-9 Molecular Formula: C47H75NO17 Molecular Weight (g/mol): 926.107 MDL Number: MFCD25541651 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 |
| MDL Number | MFCD25541651 |
| 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 |