Filtrerede søgeresultater
Clindamycin hydrochloride monohydrate
CAS: 58207-19-5 Molekylær formel: C18H34Cl2N2O5S Molekylvægt (g/mol): 461.439 MDL nummer: MFCD07793327 InChI nøgle: AUODDLQVRAJAJM-NFOLQJLNSA-N PubChem CID: 131632848 IUPAC navn: (2S,4R)-N-[2-chlor-1-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidin-2-carboxamid;hydrochlorid SMIL: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl
| MDL nummer | MFCD07793327 |
|---|---|
| PubChem CID | 131632848 |
| Molekylvægt (g/mol) | 461.439 |
| CAS | 58207-19-5 |
| SMIL | CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl |
| IUPAC navn | (2S,4R)-N-[2-chlor-1-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidin-2-carboxamid;hydrochlorid |
| InChI nøgle | AUODDLQVRAJAJM-NFOLQJLNSA-N |
| Molekylær formel | C18H34Cl2N2O5S |
Carbenicillin dinatriumsalt, Thermo Scientific Chemicals
CAS: 4800-94-6 Molekylær formel: C17H16N2Na2O6S Molekylvægt (g/mol): 422.36 MDL nummer: MFCD00077683 InChI nøgle: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 SMIL: [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
| MDL nummer | MFCD00077683 |
|---|---|
| PubChem CID | 20933 |
| Molekylvægt (g/mol) | 422.36 |
| CAS | 4800-94-6 |
| ChEBI | CHEBI:34609 |
| SMIL | [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 |
| InChI nøgle | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
| Molekylær formel | C17H16N2Na2O6S |
Doxycyclin hydrochlorid, Thermo Scientific Chemicals
CAS: 10592-13-9 Molekylær formel: C22H25ClN2O8 Molekylvægt (g/mol): 480.90 MDL nummer: MFCD03427564 InChI nøgle: VLUQVUWDECWBTL-UQVCFKGQSA-N PubChem CID: 54706018 IUPAC navn: (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methyliden]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,12a1-tetrahydroxien-hydrogen-12a1de-hydroxien-hydrogen-12a, SMIL: [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
| MDL nummer | MFCD03427564 |
|---|---|
| PubChem CID | 54706018 |
| Molekylvægt (g/mol) | 480.90 |
| CAS | 10592-13-9 |
| SMIL | [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 |
| IUPAC navn | (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methyliden]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,12a1-tetrahydroxien-hydrogen-12a1de-hydroxien-hydrogen-12a, |
| InChI nøgle | VLUQVUWDECWBTL-UQVCFKGQSA-N |
| Molekylær formel | C22H25ClN2O8 |
Hyaluronic acid sodium salt, Streptococcus equi, 91%
CAS: 9067-32-7 Molekylær formel: (C14H20NO11Na)n Molekylvægt (g/mol): 417.30 MDL nummer: MFCD00875848 InChI nøgle: YWIVKILSMZOHHF-QJZPQSOGSA-N IUPAC navn: Natriumhyaluronat SMIL: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
| MDL nummer | MFCD00875848 |
|---|---|
| Molekylvægt (g/mol) | 417.30 |
| CAS | 9067-32-7 |
| SMIL | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
| IUPAC navn | Natriumhyaluronat |
| InChI nøgle | YWIVKILSMZOHHF-QJZPQSOGSA-N |
| Molekylær formel | (C14H20NO11Na)n |
Cefotaxim natriumsalt, Thermo Scientific Chemicals
CAS: 64485-93-4 Molekylær formel: C16H16N5NaO7S2 Molekylvægt (g/mol): 477.44 MDL nummer: MFCD00079073 InChI nøgle: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 IUPAC navn: natrium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat-2-carboxylat SMIL: [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
| MDL nummer | MFCD00079073 |
|---|---|
| PubChem CID | 88631411 |
| Molekylvægt (g/mol) | 477.44 |
| CAS | 64485-93-4 |
| SMIL | [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 |
| IUPAC navn | natrium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat-2-carboxylat |
| InChI nøgle | AZZMGZXNTDTSME-JUZDKLSSSA-M |
| Molekylær formel | C16H16N5NaO7S2 |
Puromycin dihydrochlorid, 98%, Thermo Scientific Chemicals
CAS: 58-58-2 Molekylær formel: C22H31Cl2N7O5 Molekylvægt (g/mol): 544.43 MDL nummer: MFCD00150080 InChI nøgle: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 131632508 SMIL: 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
| MDL nummer | MFCD00150080 |
|---|---|
| PubChem CID | 131632508 |
| Molekylvægt (g/mol) | 544.43 |
| CAS | 58-58-2 |
| SMIL | 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 |
| InChI nøgle | MKSVFGKWZLUTTO-MLYJQVMKNA-N |
| Molekylær formel | C22H31Cl2N7O5 |
Bleomycin sulfat, Thermo Scientific Chemicals
CAS: 9041-93-4 Molekylær formel: C55H85N17O25S4 Molekylvægt (g/mol): 1512.619 MDL nummer: MFCD00070310 InChI nøgle: WUIABRMSWOKTOF-UHFFFAOYSA-N PubChem CID: 131664136 IUPAC navn: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidin-4-carbonyl]amino]-3-[[5-[[1-[2] -[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd SMIL: 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
| MDL nummer | MFCD00070310 |
|---|---|
| PubChem CID | 131664136 |
| Molekylvægt (g/mol) | 1512.619 |
| CAS | 9041-93-4 |
| SMIL | 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 |
| IUPAC navn | [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidin-4-carbonyl]amino]-3-[[5-[[1-[2] -[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd |
| InChI nøgle | WUIABRMSWOKTOF-UHFFFAOYSA-N |
| Molekylær formel | C55H85N17O25S4 |
Polymixin B sulfate, Cell Culture Reagent
CAS: 1405-20-5 Molekylær formel: C48H84N16O17S Molekylvægt (g/mol): 1189.36 MDL nummer: MFCD00131991 InChI nøgle: HNDFYNOVSOOGDU-UHFFFAOYNA-N PubChem CID: 133109994 SMIL: 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
| MDL nummer | MFCD00131991 |
|---|---|
| PubChem CID | 133109994 |
| Molekylvægt (g/mol) | 1189.36 |
| CAS | 1405-20-5 |
| SMIL | 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 |
| InChI nøgle | HNDFYNOVSOOGDU-UHFFFAOYNA-N |
| Molekylær formel | C48H84N16O17S |
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
| MDL nummer | MFCD00270181 |
|---|---|
| CAS | 1405-41-0 |
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 |
Ampicillin natriumsalt (krystallinsk pulver), Fisher BioReagents™
CAS: 69-52-3 Molekylær formel: C16H21N3NaO4S Molekylvægt (g/mol): 374.411 InChI nøgle: BSFVNXCYXDYHOD-ZQDFAFASSA-N Synonym: Ampicillin PubChem CID: 131673879 IUPAC navn: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylsyre;molekylært hydrogen;natrium SMIL: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]
| PubChem CID | 131673879 |
|---|---|
| Molekylvægt (g/mol) | 374.411 |
| CAS | 69-52-3 |
| Synonym | Ampicillin |
| SMIL | [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na] |
| IUPAC navn | (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylsyre;molekylært hydrogen;natrium |
| InChI nøgle | BSFVNXCYXDYHOD-ZQDFAFASSA-N |
| Molekylær formel | C16H21N3NaO4S |
Kanamycinsulfat (hvidt pulver), Fisher BioReagents
Til udvælgelse af transformerede celler indeholdende kanamycinresistensgen
Carbenicillin (dinatriumsalt), Fisher BioReagents
CAS: 4800-94-6 Molekylær formel: C17H16N2Na2O6S Molekylvægt (g/mol): 422.36 MDL nummer: MFCD00077683 InChI nøgle: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonym: α-Carboxybenzylpenicillin PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC navn: dinatrium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat SMIL: [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
| MDL nummer | MFCD00077683 |
|---|---|
| PubChem CID | 20933 |
| Molekylvægt (g/mol) | 422.36 |
| CAS | 4800-94-6 |
| ChEBI | CHEBI:34609 |
| Synonym | α-Carboxybenzylpenicillin |
| SMIL | [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 |
| IUPAC navn | dinatrium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat |
| InChI nøgle | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
| Molekylær formel | C17H16N2Na2O6S |
Thermo Scientific Chemicals Kloramfenikol, 98 %
CAS: 56-75-7 Molekylær formel: C11H12Cl2N2O5 Molekylvægt (g/mol): 323.126 MDL nummer: MFCD00078159 InChI nøgle: 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 navn: 2,2-dichlor-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamid SMIL: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
| MDL nummer | MFCD00078159 |
|---|---|
| PubChem CID | 5959 |
| Molekylvægt (g/mol) | 323.126 |
| CAS | 56-75-7 |
| ChEBI | CHEBI:17698 |
| Synonym | Chloromycetin,D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide |
| SMIL | C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] |
| IUPAC navn | 2,2-dichlor-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamid |
| InChI nøgle | WIIZWVCIJKGZOK-RKDXNWHRSA-N |
| Molekylær formel | C11H12Cl2N2O5 |