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
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 |
Kanamycinsulfat (vitt pulver), Fisher BioReagents
För selektering av transformerade celler innehållande kanamycinresistensgen
Thermo Scientific Chemicals Cyklosporin A, 98 %
CAS: 59865-13-3 Molekylformel: C62H111N11O12 Molekylvikt (g/mol): 1202.64 MDL-nummer: MFCD00274558 InChI-nyckel: PMATZTZNYRCHOR-IMVLJIQENA-N PubChem CID: 132274082 LEDER: CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
| Molekylformel | C62H111N11O12 |
|---|---|
| PubChem CID | 132274082 |
| MDL-nummer | MFCD00274558 |
| CAS | 59865-13-3 |
| InChI-nyckel | PMATZTZNYRCHOR-IMVLJIQENA-N |
| LEDER | CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C |
| Molekylvikt (g/mol) | 1202.64 |
Thermo Scientific Chemicals Nystatin, 85+%
CAS: 1400-61-9 Molekylformel: C47H75NO17 Molekylvikt (g/mol): 926.107 InChI-nyckel: VQOXZBDYSJBXMA-AWCIUYGFSA-N PubChem CID: 133640190 IUPAC-namn: (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-dihydroxi-6-yl]oxi-29-metyloxan-29 5,27,29,32,33,35,37-oktahydroxi-18,20,21-trimetyl-23-oxo-22,39-dioxabicyklo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaen-38-karb LEDER: 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
| Molekylformel | C47H75NO17 |
|---|---|
| PubChem CID | 133640190 |
| IUPAC-namn | (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-dihydroxi-6-yl]oxi-29-metyloxan-29 5,27,29,32,33,35,37-oktahydroxi-18,20,21-trimetyl-23-oxo-22,39-dioxabicyklo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaen-38-karb |
| CAS | 1400-61-9 |
| InChI-nyckel | VQOXZBDYSJBXMA-AWCIUYGFSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 926.107 |
| CAS | 1405-41-0 |
|---|---|
| Synonym | Garamycin,Gentamicin Sulfate |
Thermo Scientific Chemicals Ciprofloxacinhydrokloridhydrat, 98 %
CAS: 128074-72-6 Molekylformel: C17H19ClFN3O3 Molekylvikt (g/mol): 367.81 MDL-nummer: MFCD00242856 InChI-nyckel: DIOIOSKKIYDRIQ-UHFFFAOYSA-N PubChem CID: 62998 ChEBI: CHEBI:59936 IUPAC-namn: 1-cyklopropyl-6-fluor-4-oxo-7-(piperazin-1-yl)-1,4-dihydrokinolin-3-karboxylsyrahydroklorid LEDER: Cl.OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O
| Molekylformel | C17H19ClFN3O3 |
|---|---|
| PubChem CID | 62998 |
| MDL-nummer | MFCD00242856 |
| IUPAC-namn | 1-cyklopropyl-6-fluor-4-oxo-7-(piperazin-1-yl)-1,4-dihydrokinolin-3-karboxylsyrahydroklorid |
| CAS | 128074-72-6 |
| InChI-nyckel | DIOIOSKKIYDRIQ-UHFFFAOYSA-N |
| LEDER | Cl.OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O |
| ChEBI | CHEBI:59936 |
| Molekylvikt (g/mol) | 367.81 |
Thermo Scientific Chemicals Streptomycinsulfat
CAS: 3810-74-0 Molekylformel: C42H84N14O36S3 Molekylvikt (g/mol): 1457.376 InChI-nyckel: QTENRWWVYAAPBI-FFCQDDOVSA-N PubChem CID: 124080941 IUPAC-namn: 2-[(lR,2S,3S,4S,5R,6S)-3-(diaminometylidenamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxi-6-(hydroximetyl)-3-(met) ylamino)oxan-2-yl]oxi-4-formyl-4-hydroxi-5-metyloxolan-2-yl]oxi-2,5,6-trihydroxicyklohexyl]guanidin;2-[(lR,2S,3S,4R,5R,6R)-3-( LEDER: 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
| Molekylformel | C42H84N14O36S3 |
|---|---|
| PubChem CID | 124080941 |
| IUPAC-namn | 2-[(lR,2S,3S,4S,5R,6S)-3-(diaminometylidenamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxi-6-(hydroximetyl)-3-(met) ylamino)oxan-2-yl]oxi-4-formyl-4-hydroxi-5-metyloxolan-2-yl]oxi-2,5,6-trihydroxicyklohexyl]guanidin;2-[(lR,2S,3S,4R,5R,6R)-3-( |
| CAS | 3810-74-0 |
| InChI-nyckel | QTENRWWVYAAPBI-FFCQDDOVSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 1457.376 |
| Molekylformel | C12 H14 N4 O4 S |
|---|---|
| Rekommenderad förvaring | Kylskåp +4 °C |
| MDL-nummer | 00057345 |
| Hållbarhet | 5 år |
| Hälsofara 1 | Utropstecken |
| Infrarött spektrum | Conforms |
| Frakt skick | Inga speciella krav |
| Typ | Sulfadimethoxine |
| Produktlinje | Livsvetenskap |
| Fysisk form | Kristallint pulver |
| Färg | Grädde till vitt |
| Förpackning | Glasflaska |
| Smältpunkt | 195°C to 203°C |
| Förlust vid torkning | ≤0.5 % (1 g, 105°C) |
| CAS | 122-11-2 |
| RTECS-nummer | WO9030000 |
| Molekylvikt (g/mol) | 310.33 |
| EINECS-nummer | 204-523-7 |
| Kemiskt namn eller material | Sulfadimethoxine |
| Procent renhet | ≥97.5% |
Thermo Scientific Chemicals Rifampin, 95 %
CAS: 13292-46-1 Molekylformel: C43H58N4O12 Molekylvikt (g/mol): 822.953 InChI-nyckel: FZYOVNIOYYPUPY-HRJPTAQKSA-N PubChem CID: 131839595 LEDER: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C
| Molekylformel | C43H58N4O12 |
|---|---|
| PubChem CID | 131839595 |
| CAS | 13292-46-1 |
| InChI-nyckel | FZYOVNIOYYPUPY-HRJPTAQKSA-N |
| LEDER | CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C |
| Molekylvikt (g/mol) | 822.953 |
Thermo Scientific Chemicals Tetracyklinhydroklorid, kan användas som sekundär standard
CAS: 64-75-5 Molekylformel: C22H25ClN2O8 Molekylvikt (g/mol): 480.898 MDL-nummer: MFCD00078142 InChI-nyckel: HTXDZWDXSWLLLW-FMZCEJRJSA-N PubChem CID: 129628373 IUPAC-namn: (4S,4aS,5aS,6S,12aS)-4-(dimetylamino)-3,6,10,11,12a-pentahydroxi-6-metyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracen-2-karboxamid;hydroklorid LEDER: CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl
| Molekylformel | C22H25ClN2O8 |
|---|---|
| PubChem CID | 129628373 |
| MDL-nummer | MFCD00078142 |
| IUPAC-namn | (4S,4aS,5aS,6S,12aS)-4-(dimetylamino)-3,6,10,11,12a-pentahydroxi-6-metyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracen-2-karboxamid;hydroklorid |
| CAS | 64-75-5 |
| InChI-nyckel | HTXDZWDXSWLLLW-FMZCEJRJSA-N |
| LEDER | CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl |
| Molekylvikt (g/mol) | 480.898 |
Thermo Scientific Chemicals G418 sulfat, för biokemi
CAS: 108321-42-2 Molekylformel: C20H44N4O18S2 Molekylvikt (g/mol): 692.70 MDL-nummer: MFCD00058314 InChI-nyckel: UHEPSJJJMTWUCP-KETIWVBHNA-N PubChem CID: 134129582 LEDER: OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O
| Molekylformel | C20H44N4O18S2 |
|---|---|
| PubChem CID | 134129582 |
| MDL-nummer | MFCD00058314 |
| CAS | 108321-42-2 |
| InChI-nyckel | UHEPSJJJMTWUCP-KETIWVBHNA-N |
| LEDER | OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O |
| Molekylvikt (g/mol) | 692.70 |
Thermo Scientific Chemicals Tobramycin, 97 %
CAS: 32986-56-4 Molekylformel: C18H37N5O9 Molekylvikt (g/mol): 467.52 InChI-nyckel: NLVFBUXFDBBNBW-PBSUHMDJSA-N PubChem CID: 36294 ChEBI: CHEBI:28864 IUPAC-namn: (2S,3R,4S,5S,6R)-4-amino-2-[(lS,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminometyl)-5-hydroxioxan-2-yl]oxi-2-hydroxiancyklohexyl]-hydroxi-dioxiancyklohexyl)-hydroxi) LEDER: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N
| Molekylformel | C18H37N5O9 |
|---|---|
| PubChem CID | 36294 |
| IUPAC-namn | (2S,3R,4S,5S,6R)-4-amino-2-[(lS,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminometyl)-5-hydroxioxan-2-yl]oxi-2-hydroxiancyklohexyl]-hydroxi-dioxiancyklohexyl)-hydroxi) |
| CAS | 32986-56-4 |
| InChI-nyckel | NLVFBUXFDBBNBW-PBSUHMDJSA-N |
| LEDER | C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N |
| ChEBI | CHEBI:28864 |
| Molekylvikt (g/mol) | 467.52 |