Filtered Search Results
MP Biomedicals™ Antibiotics: Nystatin
Serve variety of purposes in cell culture, including selection, elimination of mycoplasma and microbial contamination, and prophylaxis
| Content And Storage | 4°C |
|---|---|
| Product Type | Antifungal |
| Form | Powder |
MP Biomedicals™ Antibiotics: Polymyxin B Sulfate
Serve 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 |
MP Biomedicals™ Spectinomycin, dihydrochloride pentahydrate, PhytoPure™
An aminocyclitol antibiotic, closely related to the aminoglycosides, it inhibits protein synthesis (elongation) by interfering with peptidyl tRNA translocation. It is active against gram-negative bacteria and is used as a selection agent for transformed plant cells that contain the selectable marker gene Spcr.
| Content And Storage | 4°C |
|---|---|
| CAS | 22189-32-8 |
| Product Type | Antibiotic |
| Form | Crystalline powder |
Bis-Tris, ≥99%, MP Biomedicals™
CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.242 MDL Number: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: 2,2-bis(Hydroxymethyl)-2,2',2''-nitrilotriethanol,2, 2-bis(Hydroxymethyl)-2, 2' PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO
| PubChem CID | 81462 |
|---|---|
| CAS | 6976-37-0 |
| Molecular Weight (g/mol) | 209.242 |
| ChEBI | CHEBI:41250 |
| MDL Number | MFCD00002853 |
| SMILES | C(CO)N(CCO)C(CO)(CO)CO |
| Synonym | 2,2-bis(Hydroxymethyl)-2,2',2''-nitrilotriethanol,2, 2-bis(Hydroxymethyl)-2, 2' |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | OWMVSZAMULFTJU-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO5 |
HEPES Sodium Salt, Cell Culture Reagent Grade, ≥98.0%, MP Biomedicals™
CAS: 75277-39-3 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid sodium salt,N-(2-Hydroxyethyl)piperazine-N-(2-ethanesulfonic acid) sodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC Name: sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
| PubChem CID | 2724248 |
|---|---|
| CAS | 75277-39-3 |
| Molecular Weight (g/mol) | 260.28 |
| ChEBI | CHEBI:46758 |
| MDL Number | MFCD00036463 |
| SMILES | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| Synonym | 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid sodium salt,N-(2-Hydroxyethyl)piperazine-N-(2-ethanesulfonic acid) sodium salt |
| IUPAC Name | sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate |
| InChI Key | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
| Molecular Formula | C8H17N2NaO4S |
| Content And Storage | 4°C |
|---|---|
| Product Type | Trypsin inhibitor |
| Form | Powder |
| pH | 5 to 7 |
| Sterility | Sterile |
| Source | Bovine lung |
Adenine Hydrochloride, Cell Culture Reagent Grade, MP Biomedicals™
CAS: 6055-72-7 Molecular Formula: C5H8ClN5O Molecular Weight (g/mol): 189.60 MDL Number: MFCD11046306 InChI Key: MYRDTAUFFBYTHA-UHFFFAOYSA-N Synonym: 7h-purin-6-amine hydrochloride hydrate,adenine hydrochloride hydrate,adenine hydrochloride hemihydrate,1h-purin-6-amine monohydrochloride hydrate 2:1,ade hydrate hydrochloride,purine-6-ylamine, chloride, hydrate,c5h5n5.hcl.h2o,adenine hydrochloride,adeninehydrochloridehemihydrate,vitamin b4 hydrate hydrochloride PubChem CID: 24211900 IUPAC Name: 7H-purin-6-amine hydrate hydrochloride SMILES: O.Cl.NC1=C2NC=NC2=NC=N1
| PubChem CID | 24211900 |
|---|---|
| CAS | 6055-72-7 |
| Molecular Weight (g/mol) | 189.60 |
| MDL Number | MFCD11046306 |
| SMILES | O.Cl.NC1=C2NC=NC2=NC=N1 |
| Synonym | 7h-purin-6-amine hydrochloride hydrate,adenine hydrochloride hydrate,adenine hydrochloride hemihydrate,1h-purin-6-amine monohydrochloride hydrate 2:1,ade hydrate hydrochloride,purine-6-ylamine, chloride, hydrate,c5h5n5.hcl.h2o,adenine hydrochloride,adeninehydrochloridehemihydrate,vitamin b4 hydrate hydrochloride |
| IUPAC Name | 7H-purin-6-amine hydrate hydrochloride |
| InChI Key | MYRDTAUFFBYTHA-UHFFFAOYSA-N |
| Molecular Formula | C5H8ClN5O |
Adenosine-5'-Triphosphate Disodium Salt Hydrate MP Biomedicals
CAS: 51963-61-2 Molecular Formula: C10H20N5Na2O16P3 Molecular Weight (g/mol): 605.19 MDL Number: MFCD00150754 InChI Key: MWEQTWJABOLLOS-MVHBFMHHNA-L Synonym: adenosine 5'-triphosphate disodium salt trihydrate,adenosine 5'-triphosphate disodium salt,adenosine 5'-triphosphate disodium salt trihydrate, disodium salt PubChem CID: 134129625 IUPAC Name: disodium trihydrate hydrogen [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]phosphonate SMILES: O.O.O.[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
| PubChem CID | 134129625 |
|---|---|
| CAS | 51963-61-2 |
| Molecular Weight (g/mol) | 605.19 |
| MDL Number | MFCD00150754 |
| SMILES | O.O.O.[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
| Synonym | adenosine 5'-triphosphate disodium salt trihydrate,adenosine 5'-triphosphate disodium salt,adenosine 5'-triphosphate disodium salt trihydrate, disodium salt |
| IUPAC Name | disodium trihydrate hydrogen [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]phosphonate |
| InChI Key | MWEQTWJABOLLOS-MVHBFMHHNA-L |
| Molecular Formula | C10H20N5Na2O16P3 |
L-Arginine [Crystalline], MP Biomedicals
CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
| PubChem CID | 66250 |
|---|---|
| CAS | 1119-34-2 |
| Molecular Weight (g/mol) | 210.662 |
| SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
| Synonym | l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y |
| IUPAC Name | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride |
| InChI Key | KWTQSFXGGICVPE-WCCKRBBISA-N |
| Molecular Formula | C6H15ClN4O2 |
Ammonium Metavanadate, (White to light yellow powder),MP Biomedicals
CAS: 7803-55-6 Molecular Formula: H4NO3V Molecular Weight (g/mol): 116.98 MDL Number: MFCD00011430 InChI Key: YBVKNHXQSRDWAA-UHFFFAOYSA-M Synonym: ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate PubChem CID: 516859 IUPAC Name: vanadiumoylol amine SMILES: N.O[V](=O)=O
| PubChem CID | 516859 |
|---|---|
| CAS | 7803-55-6 |
| Molecular Weight (g/mol) | 116.98 |
| MDL Number | MFCD00011430 |
| SMILES | N.O[V](=O)=O |
| Synonym | ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate |
| IUPAC Name | vanadiumoylol amine |
| InChI Key | YBVKNHXQSRDWAA-UHFFFAOYSA-M |
| Molecular Formula | H4NO3V |
D-Biotin, ≥97.5%, Cell Culture Reagent Grade, MP Biomedicals™
CAS: 58-85-5 Molecular Formula: C10H16N2O3S Molecular Weight (g/mol): 244.31 MDL Number: MFCD00005541 InChI Key: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12
| PubChem CID | 171548 |
|---|---|
| CAS | 58-85-5 |
| Molecular Weight (g/mol) | 244.31 |
| ChEBI | CHEBI:15956 |
| MDL Number | MFCD00005541 |
| SMILES | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| Synonym | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
| InChI Key | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| Molecular Formula | C10H16N2O3S |
L-Cysteine [Free Base], MP Biomedicals
CAS: 52-90-4 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.154 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synonym: l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S
| PubChem CID | 5862 |
|---|---|
| CAS | 52-90-4 |
| Molecular Weight (g/mol) | 121.154 |
| ChEBI | CHEBI:17561 |
| SMILES | C(C(C(=O)O)N)S |
| Synonym | l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid |
| IUPAC Name | (2R)-2-amino-3-sulfanylpropanoic acid |
| InChI Key | XUJNEKJLAYXESH-REOHCLBHSA-N |
| Molecular Formula | C3H7NO2S |
D-(+)-Glucose, (Crystalline), MP Biomedicals
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
| PubChem CID | 107526 |
|---|---|
| CAS | 50-99-7 |
| Molecular Weight (g/mol) | 180.156 |
| ChEBI | CHEBI:42758 |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
| IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| Molecular Formula | C6H12O6 |
D - (+) - Glucose Anhydrous Cell Culture MP Biomedicals
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
| PubChem CID | 107526 |
|---|---|
| CAS | 50-99-7 |
| Molecular Weight (g/mol) | 180.156 |
| ChEBI | CHEBI:42758 |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
| IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| Molecular Formula | C6H12O6 |
L-Glutamine, 99-100%, MP Biomedicals
CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O
| PubChem CID | 5961 |
|---|---|
| CAS | 56-85-9 |
| Molecular Weight (g/mol) | 146.15 |
| ChEBI | CHEBI:18050 |
| MDL Number | MFCD00008044 |
| SMILES | N[C@@H](CCC(N)=O)C(O)=O |
| Synonym | l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid |
| IUPAC Name | (2S)-2-amino-4-carbamoylbutanoic acid |
| InChI Key | ZDXPYRJPNDTMRX-VKHMYHEASA-N |
| Molecular Formula | C5H10N2O3 |