Cell Culture Media, Supplements, and Reagents
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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 |
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 |
MP Biomedicals™ Ampicillin, Sodium Salt
Serves a variety of purposes in cell culture, including selection, elimination of mycoplasma and microbial contamination, and prophylaxis
| Content And Storage | 4°C |
|---|---|
| Product Type | Antibiotic |
| Form | Powder |
| pH | 8 to 10 |
| Sterility | Non-sterile |
Doxycycline Hydrochloride, MP Biomedicals™
CAS: 10592-13-9 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.90 MDL Number: MFCD03427564 InChI Key: VLUQVUWDECWBTL-UQVCFKGQSA-N Synonym: Biocamycin, Doxigalumicina, Doxycycline hyclate, Doxy-II, Midoxin, Novadox, Retens, Tetradox, Vibradox, Hydramycin, 2-Naphthacenecarboxamide, 4-(dimethylamino)- 1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, hydrochloride PubChem CID: 54706018 IUPAC Name: [(1S,4aR,11R,11aR,12S,12aR)-3-carbamoyl-4,4a,6,7,12-pentahydroxy-11-methyl-2,5-dioxo-11,11a,12,12a-tetrahydro-1H-tetracen-1-yl]-dimethylazanium;chloride SMILES: [Cl-].C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H]([NH+](C)C)C(=O)\C(=C(/N)O)C(=O)[C@@]3(O)C(=O)C2=C(O)C2=C(O)C=CC=C12
| PubChem CID | 54706018 |
|---|---|
| CAS | 10592-13-9 |
| Molecular Weight (g/mol) | 480.90 |
| MDL Number | MFCD03427564 |
| SMILES | [Cl-].C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H]([NH+](C)C)C(=O)\C(=C(/N)O)C(=O)[C@@]3(O)C(=O)C2=C(O)C2=C(O)C=CC=C12 |
| Synonym | Biocamycin, Doxigalumicina, Doxycycline hyclate, Doxy-II, Midoxin, Novadox, Retens, Tetradox, Vibradox, Hydramycin, 2-Naphthacenecarboxamide, 4-(dimethylamino)- 1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, hydrochloride |
| IUPAC Name | [(1S,4aR,11R,11aR,12S,12aR)-3-carbamoyl-4,4a,6,7,12-pentahydroxy-11-methyl-2,5-dioxo-11,11a,12,12a-tetrahydro-1H-tetracen-1-yl]-dimethylazanium;chloride |
| InChI Key | VLUQVUWDECWBTL-UQVCFKGQSA-N |
| Molecular Formula | C22H25ClN2O8 |
Penicillin G Potassium Salt, MP Biomedicals™
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
| PubChem CID | 23664709 |
|---|---|
| CAS | 113-98-4 |
| Molecular Weight (g/mol) | 691.34 |
| ChEBI | CHEBI:7963 |
| MDL Number | MFCD00036193 |
| 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 |
| Synonym | Benzylpenicillin potassium salt |
| 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 |
| InChI Key | HTQQVOYPSGNVPA-HBRCYENSSA-M |
| Molecular Formula | C33H36ClKN4O4S2 |
MP Biomedicals™ Antibiotics: Mitomycin
Serve variety of purposes in cell culture, including selection, elimination of mycoplasma and microbial contamination, and prophylaxis
Cefotiam dihydrochloride, Thermo Scientific Chemicals
CAS: 66309-69-1 Molecular Formula: C18H27Cl2N9O5S3 Molecular Weight (g/mol): 616.552 MDL Number: MFCD09878605 InChI Key: KHUCCKUOJMXYKH-BUWDDJPCSA-N PubChem CID: 70590037 IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate;dihydrochloride SMILES: CN(C)CCN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)CC4=CSC(=N4)N)SC2)C(=O)O.O.Cl.Cl
| PubChem CID | 70590037 |
|---|---|
| CAS | 66309-69-1 |
| Molecular Weight (g/mol) | 616.552 |
| MDL Number | MFCD09878605 |
| SMILES | CN(C)CCN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)CC4=CSC(=N4)N)SC2)C(=O)O.O.Cl.Cl |
| IUPAC Name | (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate;dihydrochloride |
| InChI Key | KHUCCKUOJMXYKH-BUWDDJPCSA-N |
| Molecular Formula | C18H27Cl2N9O5S3 |
Paromomycin sulfate, 98.3%, MP Biomedicals™
CAS: 1263-89-4 Molecular Formula: C23H47N5O18S Molecular Weight (g/mol): 713.71 InChI Key: LJRDOKAZOAKLDU-UMIPPVEZSA-N Synonym: Paromomycin sulfate salt PubChem CID: 4696 ChEBI: CHEBI:74926 SMILES: OS(O)(=O)=O.NC[C@@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)C3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
| PubChem CID | 4696 |
|---|---|
| CAS | 1263-89-4 |
| Molecular Weight (g/mol) | 713.71 |
| ChEBI | CHEBI:74926 |
| SMILES | OS(O)(=O)=O.NC[C@@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)C3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O |
| Synonym | Paromomycin sulfate salt |
| InChI Key | LJRDOKAZOAKLDU-UMIPPVEZSA-N |
| Molecular Formula | C23H47N5O18S |
N-Butyldeoxynojirimycin, 98%, Thermo Scientific Chemicals
CAS: 72599-27-0 Molecular Formula: C10H21NO4 Molecular Weight (g/mol): 219.28 MDL Number: MFCD00272581 InChI Key: UQRORFVVSGFNRO-UTINFBMNSA-N PubChem CID: 51634 ChEBI: CHEBI:50381 IUPAC Name: (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol SMILES: CCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
| PubChem CID | 51634 |
|---|---|
| CAS | 72599-27-0 |
| Molecular Weight (g/mol) | 219.28 |
| ChEBI | CHEBI:50381 |
| MDL Number | MFCD00272581 |
| SMILES | CCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO |
| IUPAC Name | (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol |
| InChI Key | UQRORFVVSGFNRO-UTINFBMNSA-N |
| Molecular Formula | C10H21NO4 |
Cephalexin Monohydrate USP MP Biomedicals
CAS: 23325-78-2 Molecular Formula: C16H19N3O5S Molecular Weight (g/mol): 365.40 MDL Number: MFCD00167148,MFCD00056877 InChI Key: AVGYWQBCYZHHPN-CYJZLJNKSA-N Synonym: 7-(d-a-Aminophenylacetamido)desacetoxycephalosporanic acid,Cefalexin monohydrate 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
| PubChem CID | 62921 |
|---|---|
| CAS | 23325-78-2 |
| Molecular Weight (g/mol) | 365.40 |
| ChEBI | CHEBI:3535 |
| MDL Number | MFCD00167148,MFCD00056877 |
| SMILES | O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=CC=C1)C2=O)C(O)=O |
| Synonym | 7-(d-a-Aminophenylacetamido)desacetoxycephalosporanic acid,Cefalexin monohydrate |
| 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 |
| InChI Key | AVGYWQBCYZHHPN-CYJZLJNKSA-N |
| Molecular Formula | C16H19N3O5S |
| CAS | 69-52-3 |
|---|
Chlortetracycline Hydrochloride, MP Biomedicals
CAS: 64-72-2 Molecular Formula: C22H24Cl2N2O8 Molecular Weight (g/mol): 515.34 InChI Key: QYAPHLRPFNSDNH-CIVPRPTRSA-N PubChem CID: 66577600 IUPAC Name: (4S,4aR,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl
| PubChem CID | 66577600 |
|---|---|
| CAS | 64-72-2 |
| Molecular Weight (g/mol) | 515.34 |
| SMILES | CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl |
| IUPAC Name | (4S,4aR,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride |
| InChI Key | QYAPHLRPFNSDNH-CIVPRPTRSA-N |
| Molecular Formula | C22H24Cl2N2O8 |
Thermo Scientific Chemicals Amoxicillin, 96%
CAS: 26787-78-0 Molecular Formula: C16H19N3O5S Molecular Weight (g/mol): 365.404 MDL Number: MFCD00056860 InChI Key: LSQZJLSUYDQPKJ-NJBDSQKTSA-N PubChem CID: 33613 ChEBI: CHEBI:2676 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C
| PubChem CID | 33613 |
|---|---|
| CAS | 26787-78-0 |
| Molecular Weight (g/mol) | 365.404 |
| ChEBI | CHEBI:2676 |
| MDL Number | MFCD00056860 |
| SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C |
| IUPAC Name | (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| InChI Key | LSQZJLSUYDQPKJ-NJBDSQKTSA-N |
| Molecular Formula | C16H19N3O5S |
Cyproconazole
CAS: 94361-06-5 Molecular Formula: C15H18ClN3O Molecular Weight (g/mol): 291.779 MDL Number: MFCD01678672 InChI Key: UFNOUKDBUJZYDE-UHFFFAOYSA-N PubChem CID: 86132 ChEBI: CHEBI:83748 IUPAC Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O
| PubChem CID | 86132 |
|---|---|
| CAS | 94361-06-5 |
| Molecular Weight (g/mol) | 291.779 |
| ChEBI | CHEBI:83748 |
| MDL Number | MFCD01678672 |
| SMILES | CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O |
| IUPAC Name | 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol |
| InChI Key | UFNOUKDBUJZYDE-UHFFFAOYSA-N |
| Molecular Formula | C15H18ClN3O |