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 |
Streptomycin sulfate, Cell Culture Reagent
CAS: 3810-74-0 Molekylær formel: C42H84N14O36S3 Molekylvægt (g/mol): 1457.376 MDL nummer: MFCD00037023 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
| MDL nummer | MFCD00037023 |
|---|---|
| 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 |
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 |
Ciprofloxacin, 98%
CAS: 85721-33-1 Molekylær formel: C17H18FN3O3 Molekylvægt (g/mol): 331.347 MDL nummer: MFCD00185755 InChI nøgle: MYSWGUAQZAJSOK-UHFFFAOYSA-N PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC navn: 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylquinolin-3-carboxylsyre SMIL: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
| MDL nummer | MFCD00185755 |
|---|---|
| PubChem CID | 2764 |
| Molekylvægt (g/mol) | 331.347 |
| CAS | 85721-33-1 |
| ChEBI | CHEBI:100241 |
| SMIL | C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O |
| IUPAC navn | 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylquinolin-3-carboxylsyre |
| InChI nøgle | MYSWGUAQZAJSOK-UHFFFAOYSA-N |
| Molekylær formel | C17H18FN3O3 |
| MDL nummer | MFCD00270181 |
|---|---|
| CAS | 1405-41-0 |
Thermo Scientific Chemicals Vancomycinhydrochlorid, molekylærbiologigrad
CAS: 1404-93-9 Molekylær formel: C66H76Cl3N9O24 Molekylvægt (g/mol): 1485.72 MDL nummer: MFCD03613611,MFCD03613611 InChI nøgle: LCTORFDMHNKUSG-UHFFFAOYNA-N PubChem CID: 124080918 IUPAC navn: 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichlor-2,18,32,35,37-[pentamethyl-an-amino-12-methy! -20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[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-pentadecaen-40-carboxylsyre surt hydrochlorid SMIL: 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
| MDL nummer | MFCD03613611,MFCD03613611 |
|---|---|
| PubChem CID | 124080918 |
| Molekylvægt (g/mol) | 1485.72 |
| CAS | 1404-93-9 |
| SMIL | 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 |
| IUPAC navn | 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichlor-2,18,32,35,37-[pentamethyl-an-amino-12-methy! -20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[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-pentadecaen-40-carboxylsyre surt hydrochlorid |
| InChI nøgle | LCTORFDMHNKUSG-UHFFFAOYNA-N |
| Molekylær formel | C66H76Cl3N9O24 |
Thermo Scientific Chemicals Cycloheximid, 90%
CAS: 66-81-9 Molekylær formel: C15H23NO4 Molekylvægt (g/mol): 281.35 MDL nummer: MFCD00082346 InChI nøgle: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: 3-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]glutarimide; Actidione PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC navn: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidin-2,6-dion SMIL: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
| MDL nummer | MFCD00082346 |
|---|---|
| PubChem CID | 6197 |
| Molekylvægt (g/mol) | 281.35 |
| CAS | 66-81-9 |
| ChEBI | CHEBI:27641 |
| Synonym | 3-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]glutarimide; Actidione |
| SMIL | [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1 |
| IUPAC navn | 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidin-2,6-dion |
| InChI nøgle | YPHMISFOHDHNIV-QTEFRXOUNA-N |
| Molekylær formel | C15H23NO4 |
Penicillin G sodium salt
CAS: 69-57-8 Molekylær formel: C16H17N2NaO4S Molekylvægt (g/mol): 356.372 MDL nummer: MFCD00069666 InChI nøgle: FCPVYOBCFFNJFS-LQDWTQKMSA-M Synonym: Benzylpenicillin sodium salt PubChem CID: 23668834 ChEBI: CHEBI:51765 IUPAC navn: natrium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat SMIL: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+]
| MDL nummer | MFCD00069666 |
|---|---|
| PubChem CID | 23668834 |
| Molekylvægt (g/mol) | 356.372 |
| CAS | 69-57-8 |
| ChEBI | CHEBI:51765 |
| Synonym | Benzylpenicillin sodium salt |
| SMIL | CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+] |
| IUPAC navn | natrium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat |
| InChI nøgle | FCPVYOBCFFNJFS-LQDWTQKMSA-M |
| Molekylær formel | C16H17N2NaO4S |
Tetracycline
CAS: 60-54-8 Molekylær formel: C22H24N2O8 Molekylvægt (g/mol): 444.44 MDL nummer: MFCD00151232 InChI nøgle: JYHCQVWYCGHXGP-BPPSBWQWSA-N PubChem CID: 54675776 SMIL: CN(C)[C@H]1[C@@H]2C[C@H]3C(=C(O)C4=C(O)C=CC=C4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O
| MDL nummer | MFCD00151232 |
|---|---|
| PubChem CID | 54675776 |
| Molekylvægt (g/mol) | 444.44 |
| CAS | 60-54-8 |
| SMIL | CN(C)[C@H]1[C@@H]2C[C@H]3C(=C(O)C4=C(O)C=CC=C4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O |
| InChI nøgle | JYHCQVWYCGHXGP-BPPSBWQWSA-N |
| Molekylær formel | C22H24N2O8 |