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 |
| CAS | 1405-41-0 |
|---|---|
| Synonym | Garamycin,Gentamicin Sulfate |
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
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 |
Rapamycin, 98+%, Thermo Scientific Chemicals
CAS: 53123-88-9 Molekylformel: C51H79NO13 Molekylvikt (g/mol): 914.187 MDL-nummer: MFCD00867594 InChI-nyckel: QFJCIRLUMZQUOT-HPLJOQBZSA-N Synonym: Sirolimus; AY-22989 PubChem CID: 5284616 ChEBI: CHEBI:9168 LEDER: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
| Molekylformel | C51H79NO13 |
|---|---|
| PubChem CID | 5284616 |
| MDL-nummer | MFCD00867594 |
| CAS | 53123-88-9 |
| InChI-nyckel | QFJCIRLUMZQUOT-HPLJOQBZSA-N |
| LEDER | CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC |
| ChEBI | CHEBI:9168 |
| Molekylvikt (g/mol) | 914.187 |
| Synonym | Sirolimus; AY-22989 |
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 |
Staurosporin, 99+%, Thermo Scientific Chemicals
CAS: 62996-74-1 Molekylformel: C28H26N4O3 Molekylvikt (g/mol): 466.541 MDL-nummer: MFCD00077402 InChI-nyckel: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: Antibiotic AM-2282 PubChem CID: 49831000 LEDER: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
| Molekylformel | C28H26N4O3 |
|---|---|
| PubChem CID | 49831000 |
| MDL-nummer | MFCD00077402 |
| CAS | 62996-74-1 |
| InChI-nyckel | HKSZLNNOFSGOKW-ZYSRIHRCSA-N |
| LEDER | CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC |
| Molekylvikt (g/mol) | 466.541 |
| Synonym | Antibiotic AM-2282 |
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 Sulfanilamid 98%
CAS: 63-74-1 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00007939 InChI-nyckel: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: 4-Aminobenzenesulfonamide 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 | 4-Aminobenzenesulfonamide |
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 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 |
Antimycin A
CAS: 1397-94-0 Molekylformel: C28H40N2O9 Molekylvikt (g/mol): 548.633 MDL-nummer: MFCD01779723 InChI-nyckel: UIFFUZWRFRDZJC-RBVQMQRASA-N PubChem CID: 16218979 IUPAC-namn: [(2R,3S,6S,7R)-3-[(3-formamido-2-hydroxibensoyl)amino]-8-hexyl-2,6-dimetyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-metylbutanoat LEDER: CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C
| Molekylformel | C28H40N2O9 |
|---|---|
| PubChem CID | 16218979 |
| MDL-nummer | MFCD01779723 |
| IUPAC-namn | [(2R,3S,6S,7R)-3-[(3-formamido-2-hydroxibensoyl)amino]-8-hexyl-2,6-dimetyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-metylbutanoat |
| CAS | 1397-94-0 |
| InChI-nyckel | UIFFUZWRFRDZJC-RBVQMQRASA-N |
| LEDER | CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C |
| Molekylvikt (g/mol) | 548.633 |
| CAS | 1264-72-8 |
|---|