Filtrerade sökresultat
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 |
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 |
| 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 |
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 |
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 |
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 |
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 |
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 |
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''
Thermo Scientific Chemicals Cykloheximid, 95 %
CAS: 66-81-9 Molekylformel: C15H23NO4 Molekylvikt (g/mol): 281.35 MDL-nummer: MFCD00082346 InChI-nyckel: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC-namn: 4-[(2R)-2-[(lS,3S,5S)-3,5-dimetyl-2-oxocyklohexyl]-2-hydroxietyl]piperidin-2,6-dion LEDER: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
| Molekylformel | C15H23NO4 |
|---|---|
| PubChem CID | 6197 |
| MDL-nummer | MFCD00082346 |
| IUPAC-namn | 4-[(2R)-2-[(lS,3S,5S)-3,5-dimetyl-2-oxocyklohexyl]-2-hydroxietyl]piperidin-2,6-dion |
| CAS | 66-81-9 |
| InChI-nyckel | YPHMISFOHDHNIV-QTEFRXOUNA-N |
| LEDER | [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1 |
| ChEBI | CHEBI:27641 |
| Molekylvikt (g/mol) | 281.35 |
| Synonym | cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide |
Thermo Scientific Chemicals Doxycyklinhyklat, 98 %
CAS: 24390-14-5 Molekylformel: 0·5 C2H6O Molekylvikt (g/mol): 512.94 InChI-nyckel: ISZOFWGVNMFENH-YDLUHMIOSA-N Synonym: doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; PubChem CID: 131676157 IUPAC-namn: (4S,4aR,5S,5aR,6R,12aR)-4-(dimetylamino)-1,5,10,11,12a-pentahydroxi-6-metyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracen-2-karboxamid;etanol;hydrokloriddihydrat; LEDER: CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl
| Molekylformel | 0·5 C2H6O |
|---|---|
| PubChem CID | 131676157 |
| IUPAC-namn | (4S,4aR,5S,5aR,6R,12aR)-4-(dimetylamino)-1,5,10,11,12a-pentahydroxi-6-metyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracen-2-karboxamid;etanol;hydrokloriddihydrat; |
| CAS | 24390-14-5 |
| InChI-nyckel | ISZOFWGVNMFENH-YDLUHMIOSA-N |
| LEDER | CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl |
| Molekylvikt (g/mol) | 512.94 |
| Synonym | doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; |