Filtrerede søgeresultater
Gibco™ Tetracyclinhydrochlorid
Tetracyclin er et gult, lugtfrit, krystallinsk pulver, der bruges som et middel til at aktivere genekspression fra et inducerbart ekspressionsplasmid i konstruerede celler, der udtrykker tetracyclin-repressorproteinet
Gibco™ Gentamicin (50 mg/ml)
Vandopløseligt antibiotisk lægemiddel oprindeligt renset fra svampen Micromonospora purpurea
| Anbefalet opbevaring | Opbevaringsbetingelser: 15 °C til °30 C Forsendelsesbetingelser: Stuetemperatur Holdbarhed: 24 måneder fra fremstillingsdato |
|---|---|
| Type | Gentamicin |
| Valideret ansøgning | Prevention of Cell Culture Contamination |
| Forsendelsestilstand | Stuetemperatur |
| Koncentration | 50 mg/mL |
| Steril filtreret | Yes |
| Fysisk form | Væske |
Kanamycinsulfat (hvidt pulver), Fisher BioReagents
Til udvælgelse af transformerede celler indeholdende kanamycinresistensgen
Thermo Scientific Chemicals Cyclosporin A, 98 %
CAS: 59865-13-3 Molekylær formel: C62H111N11O12 Molekylvægt (g/mol): 1202.64 MDL nummer: MFCD00274558 InChI nøgle: PMATZTZNYRCHOR-IMVLJIQENA-N PubChem CID: 132274082 SMIL: 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
| MDL nummer | MFCD00274558 |
|---|---|
| PubChem CID | 132274082 |
| Molekylvægt (g/mol) | 1202.64 |
| CAS | 59865-13-3 |
| SMIL | 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 |
| InChI nøgle | PMATZTZNYRCHOR-IMVLJIQENA-N |
| Molekylær formel | C62H111N11O12 |
Thermo Scientific Chemicals Nystatin, 85+%
CAS: 1400-61-9 Molekylær formel: C47H75NO17 Molekylvægt (g/mol): 926.107 InChI nøgle: VQOXZBDYSJBXMA-AWCIUYGFSA-N PubChem CID: 133640190 IUPAC navn: (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-dihydroxy-6-yl]oxy-29-methyloxan-29 5,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaen-38-carb SMIL: 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
| PubChem CID | 133640190 |
|---|---|
| Molekylvægt (g/mol) | 926.107 |
| CAS | 1400-61-9 |
| SMIL | 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 |
| IUPAC navn | (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-dihydroxy-6-yl]oxy-29-methyloxan-29 5,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaen-38-carb |
| InChI nøgle | VQOXZBDYSJBXMA-AWCIUYGFSA-N |
| Molekylær formel | C47H75NO17 |
| CAS | 1405-41-0 |
|---|---|
| Synonym | Garamycin,Gentamicin Sulfate |
Thermo Scientific Chemicals Ciprofloxacin hydrochloridhydrat, 98%
CAS: 128074-72-6 Molekylær formel: C17H19ClFN3O3 Molekylvægt (g/mol): 367.81 MDL nummer: MFCD00242856 InChI nøgle: DIOIOSKKIYDRIQ-UHFFFAOYSA-N PubChem CID: 62998 ChEBI: CHEBI:59936 IUPAC navn: 1-cyclopropyl-6-fluor-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinolin-3-carboxylsyrehydrochlorid SMIL: Cl.OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O
| MDL nummer | MFCD00242856 |
|---|---|
| PubChem CID | 62998 |
| Molekylvægt (g/mol) | 367.81 |
| CAS | 128074-72-6 |
| ChEBI | CHEBI:59936 |
| SMIL | Cl.OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O |
| IUPAC navn | 1-cyclopropyl-6-fluor-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinolin-3-carboxylsyrehydrochlorid |
| InChI nøgle | DIOIOSKKIYDRIQ-UHFFFAOYSA-N |
| Molekylær formel | C17H19ClFN3O3 |
Thermo Scientific Chemicals Streptomycinsulfat
CAS: 3810-74-0 Molekylær formel: C42H84N14O36S3 Molekylvægt (g/mol): 1457.376 InChI nøgle: QTENRWWVYAAPBI-FFCQDDOVSA-N PubChem CID: 124080941 IUPAC navn: 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylidenamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methy) ylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidin;2-[(1R,2S,3S,4R,5R,6R)-3-( SMIL: 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
| PubChem CID | 124080941 |
|---|---|
| Molekylvægt (g/mol) | 1457.376 |
| CAS | 3810-74-0 |
| SMIL | 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 |
| IUPAC navn | 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylidenamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methy) ylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidin;2-[(1R,2S,3S,4R,5R,6R)-3-( |
| InChI nøgle | QTENRWWVYAAPBI-FFCQDDOVSA-N |
| Molekylær formel | C42H84N14O36S3 |
| MDL nummer | 00057345 |
|---|---|
| Kemisk navn eller materiale | Sulfadimethoxine |
| Tab ved tørring | ≤0.5 % (1 g, 105°C) |
| Sundhedsfare 1 | Udråbstegn |
| Emballage | Glasflaske |
| Forsendelsestilstand | Ingen særlige krav |
| RTECS nummer | WO9030000 |
| Procent renhed | ≥97.5% |
| Produktlinje | Livsvidenskab |
| Fysisk form | Krystallinsk pulver |
| Farve | Creme til hvid |
| Anbefalet opbevaring | Køleskab +4 °C |
| Type | Sulfadimethoxine |
| Molekylvægt (g/mol) | 310.33 |
| EINECS nummer | 204-523-7 |
| CAS | 122-11-2 |
| Infrarødt spektrum | Conforms |
| Smeltepunkt | 195°C to 203°C |
| Holdbarhed | 5 år |
| Molekylær formel | C12 H14 N4 O4 S |
Thermo Scientific Chemicals Rifampin, 95 %
CAS: 13292-46-1 Molekylær formel: C43H58N4O12 Molekylvægt (g/mol): 822.953 InChI nøgle: FZYOVNIOYYPUPY-HRJPTAQKSA-N PubChem CID: 131839595 SMIL: 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
| PubChem CID | 131839595 |
|---|---|
| Molekylvægt (g/mol) | 822.953 |
| CAS | 13292-46-1 |
| SMIL | 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 |
| InChI nøgle | FZYOVNIOYYPUPY-HRJPTAQKSA-N |
| Molekylær formel | C43H58N4O12 |
Thermo Scientific Chemicals Tetracyclinhydrochlorid, kan bruges som sekundær standard
CAS: 64-75-5 Molekylær formel: C22H25ClN2O8 Molekylvægt (g/mol): 480.898 MDL nummer: MFCD00078142 InChI nøgle: HTXDZWDXSWLLLW-FMZCEJRJSA-N PubChem CID: 129628373 IUPAC navn: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracen-2-carboxamid;hydrochlorid SMIL: 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
| MDL nummer | MFCD00078142 |
|---|---|
| PubChem CID | 129628373 |
| Molekylvægt (g/mol) | 480.898 |
| CAS | 64-75-5 |
| SMIL | 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 |
| IUPAC navn | (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracen-2-carboxamid;hydrochlorid |
| InChI nøgle | HTXDZWDXSWLLLW-FMZCEJRJSA-N |
| Molekylær formel | C22H25ClN2O8 |
Thermo Scientific Chemicals G418 sulfat, til biokemi
CAS: 108321-42-2 Molekylær formel: C20H44N4O18S2 Molekylvægt (g/mol): 692.70 MDL nummer: MFCD00058314 InChI nøgle: UHEPSJJJMTWUCP-KETIWVBHNA-N PubChem CID: 134129582 SMIL: 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
| MDL nummer | MFCD00058314 |
|---|---|
| PubChem CID | 134129582 |
| Molekylvægt (g/mol) | 692.70 |
| CAS | 108321-42-2 |
| SMIL | 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 |
| InChI nøgle | UHEPSJJJMTWUCP-KETIWVBHNA-N |
| Molekylær formel | C20H44N4O18S2 |
Thermo Scientific Chemicals Tobramycin, 97 %
CAS: 32986-56-4 Molekylær formel: C18H37N5O9 Molekylvægt (g/mol): 467.52 InChI nøgle: NLVFBUXFDBBNBW-PBSUHMDJSA-N PubChem CID: 36294 ChEBI: CHEBI:28864 IUPAC navn: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxyancyclohexyl]-hydroxy-6-hydroxyancyclohexyl) SMIL: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N
| PubChem CID | 36294 |
|---|---|
| Molekylvægt (g/mol) | 467.52 |
| CAS | 32986-56-4 |
| ChEBI | CHEBI:28864 |
| SMIL | C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N |
| IUPAC navn | (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxyancyclohexyl]-hydroxy-6-hydroxyancyclohexyl) |
| InChI nøgle | NLVFBUXFDBBNBW-PBSUHMDJSA-N |
| Molekylær formel | C18H37N5O9 |