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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 |
| CAS | 1405-41-0 |
|---|---|
| Synonym | Garamycin,Gentamicin Sulfate |
Penicillin G sodium salt
CAS: 69-57-8 Molekylformel: C16H17N2NaO4S Molekylvikt (g/mol): 356.372 MDL-nummer: MFCD00069666 InChI-nyckel: FCPVYOBCFFNJFS-LQDWTQKMSA-M Synonym: Benzylpenicillin sodium salt PubChem CID: 23668834 ChEBI: CHEBI:51765 IUPAC-namn: natrium;(2S,5R,6R)-3,3-dimetyl-7-oxo-6-[(2-fenylacetyl)amino]-4-tia-1-azabicyklo[3.2.0]heptan-2-karboxylat LEDER: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+]
| Molekylformel | C16H17N2NaO4S |
|---|---|
| PubChem CID | 23668834 |
| MDL-nummer | MFCD00069666 |
| IUPAC-namn | natrium;(2S,5R,6R)-3,3-dimetyl-7-oxo-6-[(2-fenylacetyl)amino]-4-tia-1-azabicyklo[3.2.0]heptan-2-karboxylat |
| CAS | 69-57-8 |
| InChI-nyckel | FCPVYOBCFFNJFS-LQDWTQKMSA-M |
| LEDER | CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+] |
| ChEBI | CHEBI:51765 |
| Molekylvikt (g/mol) | 356.372 |
| Synonym | Benzylpenicillin sodium salt |
Thermo Scientific Chemicals D-cykloserin, 98 %
CAS: 68-41-7 Molekylformel: C3H6N2O2 Molekylvikt (g/mol): 102.09 MDL-nummer: MFCD00005353 InChI-nyckel: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC-namn: (4R)-4-amino-l,2-oxazolidin-3-on LEDER: C1C(C(=O)NO1)N
| Molekylformel | C3H6N2O2 |
|---|---|
| PubChem CID | 6234 |
| MDL-nummer | MFCD00005353 |
| IUPAC-namn | (4R)-4-amino-l,2-oxazolidin-3-on |
| CAS | 68-41-7 |
| InChI-nyckel | DYDCUQKUCUHJBH-UWTATZPHSA-N |
| LEDER | C1C(C(=O)NO1)N |
| ChEBI | CHEBI:40009 |
| Molekylvikt (g/mol) | 102.09 |
| Synonym | d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn |
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 |
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 |
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 |
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 |
Sulfanilamid, 98 %, Thermo Scientific Chemicals
CAS: 63-74-1 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00007939 InChI-nyckel: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol 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 | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
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 |
Thermo Scientific Chemicals Mitomycin C, innehåller 2 mg Mitomycin C och 48 mg NaCl
Mitomycin C, CAS # 50-07-7, är ett metylazirinopyrroloindoledionkomplex isolerat från bakterien Streptomyces caespitosus och andra Streptomyces bakteriearter. Det är en mångsidig och potent förening med antibiotisk aktivitet och kan ha potentiellt terapeutiskt värde vid behandling av cancer.
Thermo Scientific Chemicals alfa-Apo-oxytetracyklin, ''kan användas som sekundär standard''
Hygromycin B
CAS: 31282-04-9 Molekylformel: C20H37N3O13 Molekylvikt (g/mol): 527.524 MDL-nummer: MFCD06795479 InChI-nyckel: GRRNUXAQVGOGFE-BBMONYMYSA-N PubChem CID: 134129613 IUPAC-namn: (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxi-5-(metylamino)cyklohexyl]oxi-6'-[(1S)-1-am ino-2-hydroxietyl]-6-(hydroximetyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxan]-3',4',5',7-tetrol LEDER: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N
| Molekylformel | C20H37N3O13 |
|---|---|
| PubChem CID | 134129613 |
| MDL-nummer | MFCD06795479 |
| IUPAC-namn | (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxi-5-(metylamino)cyklohexyl]oxi-6'-[(1S)-1-am ino-2-hydroxietyl]-6-(hydroximetyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxan]-3',4',5',7-tetrol |
| CAS | 31282-04-9 |
| InChI-nyckel | GRRNUXAQVGOGFE-BBMONYMYSA-N |
| LEDER | CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N |
| Molekylvikt (g/mol) | 527.524 |
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 |