Filtrerade sökresultat
Gibco™ Tetracyklinhydroklorid
Tetracyklin är ett gult, luktfritt, kristallint pulver som används som ett medel för att aktivera genuttryck från en inducerbar expressionsplasmid i konstruerade celler som uttrycker tetracyklinrepressorproteinet
Hyaluronic acid sodium salt, Streptococcus equi, 91%
CAS: 9067-32-7 Molekylformel: (C14H20NO11Na)n Molekylvikt (g/mol): 417.30 MDL-nummer: MFCD00875848 InChI-nyckel: YWIVKILSMZOHHF-QJZPQSOGSA-N IUPAC-namn: Natriumhyaluronat LEDER: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
| Molekylformel | (C14H20NO11Na)n |
|---|---|
| MDL-nummer | MFCD00875848 |
| IUPAC-namn | Natriumhyaluronat |
| CAS | 9067-32-7 |
| InChI-nyckel | YWIVKILSMZOHHF-QJZPQSOGSA-N |
| LEDER | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
| Molekylvikt (g/mol) | 417.30 |
Doxycyklinhydroklorid, Thermo Scientific Chemicals
CAS: 10592-13-9 Molekylformel: C22H25ClN2O8 Molekylvikt (g/mol): 480.90 MDL-nummer: MFCD03427564 InChI-nyckel: VLUQVUWDECWBTL-UQVCFKGQSA-N PubChem CID: 54706018 IUPAC-namn: (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxi)metyliden]-4a,6,7,12-tetrahydroxi-N,N,11-trimetyl-2,4,5-trioxo-1,2,3,4,4a,5,11,12a1dehydroxi-amin-hydroxi-12a1-dehydroklorid LEDER: [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
| Molekylformel | C22H25ClN2O8 |
|---|---|
| PubChem CID | 54706018 |
| MDL-nummer | MFCD03427564 |
| IUPAC-namn | (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxi)metyliden]-4a,6,7,12-tetrahydroxi-N,N,11-trimetyl-2,4,5-trioxo-1,2,3,4,4a,5,11,12a1dehydroxi-amin-hydroxi-12a1-dehydroklorid |
| CAS | 10592-13-9 |
| InChI-nyckel | VLUQVUWDECWBTL-UQVCFKGQSA-N |
| LEDER | [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 |
| Molekylvikt (g/mol) | 480.90 |
klindamycinhydrokloridmonohydrat, Thermo Scientific Chemicals
CAS: 58207-19-5 Molekylformel: C18H34Cl2N2O5S Molekylvikt (g/mol): 461.439 MDL-nummer: MFCD07793327 InChI-nyckel: AUODDLQVRAJAJM-NFOLQJLNSA-N PubChem CID: 131632848 IUPAC-namn: (2S,4R)-N-[2-klor-l-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxi-6-metylsulfanyloxan-2-yl]propyl]-1-metyl-4-propylpyrrolidin-2-karboxamid;hydroklorid LEDER: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl
| Molekylformel | C18H34Cl2N2O5S |
|---|---|
| PubChem CID | 131632848 |
| MDL-nummer | MFCD07793327 |
| IUPAC-namn | (2S,4R)-N-[2-klor-l-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxi-6-metylsulfanyloxan-2-yl]propyl]-1-metyl-4-propylpyrrolidin-2-karboxamid;hydroklorid |
| CAS | 58207-19-5 |
| InChI-nyckel | AUODDLQVRAJAJM-NFOLQJLNSA-N |
| LEDER | CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl |
| Molekylvikt (g/mol) | 461.439 |
Polymixin B sulfate, Cell Culture Reagent
CAS: 1405-20-5 Molekylformel: C48H84N16O17S Molekylvikt (g/mol): 1189.36 MDL-nummer: MFCD00131991 InChI-nyckel: HNDFYNOVSOOGDU-UHFFFAOYNA-N PubChem CID: 133109994 LEDER: OS(O)(=O)=O.CC(C)CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCN)NC(=O)C(CCNC(=O)C(CCO)NC(=O)C(CCN)NC(=O)C(CCN)NC1=O)NC(=O)C(CCN)NC(=O)C(CCO)NC(=O)C(CCN)NC=O
| Molekylformel | C48H84N16O17S |
|---|---|
| PubChem CID | 133109994 |
| MDL-nummer | MFCD00131991 |
| CAS | 1405-20-5 |
| InChI-nyckel | HNDFYNOVSOOGDU-UHFFFAOYNA-N |
| LEDER | OS(O)(=O)=O.CC(C)CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCN)NC(=O)C(CCNC(=O)C(CCO)NC(=O)C(CCN)NC(=O)C(CCN)NC1=O)NC(=O)C(CCN)NC(=O)C(CCO)NC(=O)C(CCN)NC=O |
| Molekylvikt (g/mol) | 1189.36 |
Bleomycinsulfat, Thermo Scientific Chemicals
CAS: 9041-93-4 Molekylformel: C55H85N17O25S4 Molekylvikt (g/mol): 1512.619 MDL-nummer: MFCD00070310 InChI-nyckel: WUIABRMSWOKTOF-UHFFFAOYSA-N PubChem CID: 131664136 IUPAC-namn: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-metylpyrimidin-4-karbonyl]amino]-3-[[5-[[1-[2] -[4-[4-(3-dimetylsulfoniopropylkarbamoyl)-1,3-tiazol-2-yl]-1,3-tiazol-2-yl]etylamino]-3-hydroxi-1-oxobutan-2-yl]amino]-3-hydr LEDER: CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O
| Molekylformel | C55H85N17O25S4 |
|---|---|
| PubChem CID | 131664136 |
| MDL-nummer | MFCD00070310 |
| IUPAC-namn | [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-metylpyrimidin-4-karbonyl]amino]-3-[[5-[[1-[2] -[4-[4-(3-dimetylsulfoniopropylkarbamoyl)-1,3-tiazol-2-yl]-1,3-tiazol-2-yl]etylamino]-3-hydroxi-1-oxobutan-2-yl]amino]-3-hydr |
| CAS | 9041-93-4 |
| InChI-nyckel | WUIABRMSWOKTOF-UHFFFAOYSA-N |
| LEDER | CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O |
| Molekylvikt (g/mol) | 1512.619 |
Cefotaxim natriumsalt, Thermo Scientific Chemicals
CAS: 64485-93-4 Molekylformel: C16H16N5NaO7S2 Molekylvikt (g/mol): 477.44 MDL-nummer: MFCD00079073 InChI-nyckel: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 IUPAC-namn: natrium (6R,7R)-3-[(acetyloxi)metyl]-7-[(2Z)-2-(2-amino-1,3-tiazol-4-yl)-2-(metoxiimino)acetamido]-8-oxo-5-tia-1-azabicyklo[4.2.0]okt-2-en-2-karboxylat-2-karboxylat LEDER: [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
| Molekylformel | C16H16N5NaO7S2 |
|---|---|
| PubChem CID | 88631411 |
| MDL-nummer | MFCD00079073 |
| IUPAC-namn | natrium (6R,7R)-3-[(acetyloxi)metyl]-7-[(2Z)-2-(2-amino-1,3-tiazol-4-yl)-2-(metoxiimino)acetamido]-8-oxo-5-tia-1-azabicyklo[4.2.0]okt-2-en-2-karboxylat-2-karboxylat |
| CAS | 64485-93-4 |
| InChI-nyckel | AZZMGZXNTDTSME-JUZDKLSSSA-M |
| LEDER | [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 |
| Molekylvikt (g/mol) | 477.44 |
| MDL-nummer | MFCD00270181 |
|---|---|
| CAS | 1405-41-0 |
Karbenicillin dinatriumsalt, Thermo Scientific Chemicals
CAS: 4800-94-6 Molekylformel: C17H16N2Na2O6S Molekylvikt (g/mol): 422.36 MDL-nummer: MFCD00077683 InChI-nyckel: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 LEDER: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
| Molekylformel | C17H16N2Na2O6S |
|---|---|
| PubChem CID | 20933 |
| MDL-nummer | MFCD00077683 |
| CAS | 4800-94-6 |
| InChI-nyckel | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
| LEDER | [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O |
| ChEBI | CHEBI:34609 |
| Molekylvikt (g/mol) | 422.36 |
Puromycin dihydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 58-58-2 Molekylformel: C22H31Cl2N7O5 Molekylvikt (g/mol): 544.43 MDL-nummer: MFCD00150080 InChI-nyckel: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 131632508 LEDER: Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1
| Molekylformel | C22H31Cl2N7O5 |
|---|---|
| PubChem CID | 131632508 |
| MDL-nummer | MFCD00150080 |
| CAS | 58-58-2 |
| InChI-nyckel | MKSVFGKWZLUTTO-MLYJQVMKNA-N |
| LEDER | Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1 |
| Molekylvikt (g/mol) | 544.43 |
Gibco™ Gentamicin (50 mg/ml)
Vattenlösligt antibiotikum som ursprungligen renats från svampen Micromonospora purpurea
| Rekommenderad förvaring | Förvaringsvillkor: 15 °C till °30 C Fraktvillkor: Rumstemperatur Hållbarhet: 24 månader från tillverkningsdatum |
|---|---|
| Validerad ansökan | Prevention of Cell Culture Contamination |
| Sterilfiltrerad | Yes |
| Frakt skick | Rumstemperatur |
| Typ | Gentamicin |
| Koncentration | 50 mg/mL |
| Fysisk form | Vätska |
Ampicillin natriumsalt (kristallint pulver), Fisher BioReagents™
CAS: 69-52-3 Molekylformel: C16H21N3NaO4S Molekylvikt (g/mol): 374.411 InChI-nyckel: BSFVNXCYXDYHOD-ZQDFAFASSA-N Synonym: Ampicillin PubChem CID: 131673879 IUPAC-namn: (2S,5R,6R)-6-[[(2R)-2-amino-2-fenylacetyl]amino]-3,3-dimetyl-7-oxo-4-tia-1-azabicyklo[3.2.0]heptan-2-karboxylsyra;molekylärt väte;natrium LEDER: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]
| Molekylformel | C16H21N3NaO4S |
|---|---|
| PubChem CID | 131673879 |
| IUPAC-namn | (2S,5R,6R)-6-[[(2R)-2-amino-2-fenylacetyl]amino]-3,3-dimetyl-7-oxo-4-tia-1-azabicyklo[3.2.0]heptan-2-karboxylsyra;molekylärt väte;natrium |
| CAS | 69-52-3 |
| InChI-nyckel | BSFVNXCYXDYHOD-ZQDFAFASSA-N |
| LEDER | [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na] |
| Molekylvikt (g/mol) | 374.411 |
| Synonym | Ampicillin |
Karbenicillin (dinatriumsalt), Fisher BioReagents
CAS: 4800-94-6 Molekylformel: C17H16N2Na2O6S Molekylvikt (g/mol): 422.36 MDL-nummer: MFCD00077683 InChI-nyckel: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonym: α-Carboxybenzylpenicillin PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC-namn: dinatrium (2S,5R,6R)-6-(2-karboxylat-2-fenylacetamido)-3,3-dimetyl-7-oxo-4-tia-1-azabicyklo[3.2.0]heptan-2-karboxylat LEDER: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
| Molekylformel | C17H16N2Na2O6S |
|---|---|
| PubChem CID | 20933 |
| MDL-nummer | MFCD00077683 |
| IUPAC-namn | dinatrium (2S,5R,6R)-6-(2-karboxylat-2-fenylacetamido)-3,3-dimetyl-7-oxo-4-tia-1-azabicyklo[3.2.0]heptan-2-karboxylat |
| CAS | 4800-94-6 |
| InChI-nyckel | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
| LEDER | [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O |
| ChEBI | CHEBI:34609 |
| Molekylvikt (g/mol) | 422.36 |
| Synonym | α-Carboxybenzylpenicillin |
Thermo Scientific Chemicals Sulfanilamid 98%
CAS: 63-74-1 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00007939 InChI-nyckel: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: 4-Aminobenzenesulfonamide PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC-namn: 4-aminobensensulfonamid LEDER: C1=CC(=CC=C1N)S(=O)(=O)N
| Molekylformel | C6H8N2O2S |
|---|---|
| PubChem CID | 5333 |
| MDL-nummer | MFCD00007939 |
| IUPAC-namn | 4-aminobensensulfonamid |
| CAS | 63-74-1 |
| InChI-nyckel | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)S(=O)(=O)N |
| ChEBI | CHEBI:45373 |
| Molekylvikt (g/mol) | 172.202 |
| Synonym | 4-Aminobenzenesulfonamide |