Filtrerade sökresultat
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 |
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 |
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 |
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 |
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 |
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 |
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 |
Ciprofloxacin, 98%
CAS: 85721-33-1 Molekylformel: C17H18FN3O3 Molekylvikt (g/mol): 331.347 MDL-nummer: MFCD00185755 InChI-nyckel: MYSWGUAQZAJSOK-UHFFFAOYSA-N PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC-namn: 1-cyklopropyl-6-fluoro-4-oxo-7-piperazin-1-ylkinolin-3-karboxylsyra LEDER: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
| Molekylformel | C17H18FN3O3 |
|---|---|
| PubChem CID | 2764 |
| MDL-nummer | MFCD00185755 |
| IUPAC-namn | 1-cyklopropyl-6-fluoro-4-oxo-7-piperazin-1-ylkinolin-3-karboxylsyra |
| CAS | 85721-33-1 |
| InChI-nyckel | MYSWGUAQZAJSOK-UHFFFAOYSA-N |
| LEDER | C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O |
| ChEBI | CHEBI:100241 |
| Molekylvikt (g/mol) | 331.347 |
| MDL-nummer | MFCD00270181 |
|---|---|
| CAS | 1405-41-0 |
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 |
Thermo Scientific Chemicals Kloramfenikol, 98 %
CAS: 56-75-7 Molekylformel: C11H12Cl2N2O5 Molekylvikt (g/mol): 323.126 MDL-nummer: MFCD00078159 InChI-nyckel: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: Chloromycetin,D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC-namn: 2,2-diklor-N-[(lR,2R)-1,3-dihydroxi-1-(4-nitrofenyl)propan-2-yl]acetamid LEDER: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
| Molekylformel | C11H12Cl2N2O5 |
|---|---|
| PubChem CID | 5959 |
| MDL-nummer | MFCD00078159 |
| IUPAC-namn | 2,2-diklor-N-[(lR,2R)-1,3-dihydroxi-1-(4-nitrofenyl)propan-2-yl]acetamid |
| CAS | 56-75-7 |
| InChI-nyckel | WIIZWVCIJKGZOK-RKDXNWHRSA-N |
| LEDER | C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] |
| ChEBI | CHEBI:17698 |
| Molekylvikt (g/mol) | 323.126 |
| Synonym | Chloromycetin,D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide |
Staurosporin, 99+%, Thermo Scientific Chemicals
CAS: 62996-74-1 Molekylformel: C28H26N4O3 Molekylvikt (g/mol): 466.541 MDL-nummer: MFCD00077402 InChI-nyckel: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: Antibiotic AM-2282 PubChem CID: 49831000 LEDER: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
| Molekylformel | C28H26N4O3 |
|---|---|
| PubChem CID | 49831000 |
| MDL-nummer | MFCD00077402 |
| CAS | 62996-74-1 |
| InChI-nyckel | HKSZLNNOFSGOKW-ZYSRIHRCSA-N |
| LEDER | CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC |
| Molekylvikt (g/mol) | 466.541 |
| Synonym | Antibiotic AM-2282 |
Thermo Scientific Chemicals Vankomycinhydroklorid, Molecular Biology Grade
CAS: 1404-93-9 Molekylformel: C66H76Cl3N9O24 Molekylvikt (g/mol): 1485.72 MDL-nummer: MFCD03613611,MFCD03613611 InChI-nyckel: LCTORFDMHNKUSG-UHFFFAOYNA-N PubChem CID: 124080918 IUPAC-namn: 48-({3-[(4-amino-5-hydroxi-4,6-dimetyloxan-2-yl)oxi]-4,5-dihydroxi-6-(hydroximetyl)oxan-2-yl}oxi)-22-(karbamoylmetyl)-5,15-diklor-2,18,32,35,37-[4-hydroxi-amido-metyl-12-(4-hydroxi-amino-metyl)-9 -20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoktacyklo[26.14.2.2³,⁶.2¹⁴,¹7.1⁸,¹².1²³. .0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadekaen-40-karboxylsyra sur hydroklorid LEDER: Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2
| Molekylformel | C66H76Cl3N9O24 |
|---|---|
| PubChem CID | 124080918 |
| MDL-nummer | MFCD03613611,MFCD03613611 |
| IUPAC-namn | 48-({3-[(4-amino-5-hydroxi-4,6-dimetyloxan-2-yl)oxi]-4,5-dihydroxi-6-(hydroximetyl)oxan-2-yl}oxi)-22-(karbamoylmetyl)-5,15-diklor-2,18,32,35,37-[4-hydroxi-amido-metyl-12-(4-hydroxi-amino-metyl)-9 -20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoktacyklo[26.14.2.2³,⁶.2¹⁴,¹7.1⁸,¹².1²³. .0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadekaen-40-karboxylsyra sur hydroklorid |
| CAS | 1404-93-9 |
| InChI-nyckel | LCTORFDMHNKUSG-UHFFFAOYNA-N |
| LEDER | Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2 |
| Molekylvikt (g/mol) | 1485.72 |
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 |