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Filtered Search Results
Puromycin dihydrochloride, 10 mg/ml in distilled water, sterile-filtered
CAS: 58-58-2 Molecular Formula: C22H31Cl2N7O5 Molecular Weight (g/mol): 544.43 MDL Number: MFCD00150080 InChI Key: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 439530 ChEBI: CHEBI:17939 SMILES: 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
| PubChem CID | 439530 |
|---|---|
| CAS | 58-58-2 |
| Molecular Weight (g/mol) | 544.43 |
| ChEBI | CHEBI:17939 |
| MDL Number | MFCD00150080 |
| SMILES | 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 Key | MKSVFGKWZLUTTO-MLYJQVMKNA-N |
| Molecular Formula | C22H31Cl2N7O5 |
Thermo Scientific Chemicals Doxycycline hydrochloride, 20 mg/ml in distilled water, sterile-filtered
CAS: 10592-13-9 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.90 MDL Number: MFCD03427564 InChI Key: VLUQVUWDECWBTL-UQVCFKGQSA-N PubChem CID: 54706018 IUPAC Name: (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methylidene]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,11a,12,12a-decahydrotetracen-1-aminium chloride SMILES: [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
| PubChem CID | 54706018 |
|---|---|
| CAS | 10592-13-9 |
| Molecular Weight (g/mol) | 480.90 |
| MDL Number | MFCD03427564 |
| SMILES | [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 Name | (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methylidene]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,11a,12,12a-decahydrotetracen-1-aminium chloride |
| InChI Key | VLUQVUWDECWBTL-UQVCFKGQSA-N |
| Molecular Formula | C22H25ClN2O8 |
Hygromycin B, 50 mg/ml in distilled water, sterile-filtered
CAS: 31282-04-9 Molecular Formula: C20H37N3O13 Molecular Weight (g/mol): 527.524 MDL Number: MFCD06795479 InChI Key: GRRNUXAQVGOGFE-BBMONYMYSA-N PubChem CID: 134129613 IUPAC Name: (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol SMILES: 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
| PubChem CID | 134129613 |
|---|---|
| CAS | 31282-04-9 |
| Molecular Weight (g/mol) | 527.524 |
| MDL Number | MFCD06795479 |
| SMILES | 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 |
| IUPAC Name | (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol |
| InChI Key | GRRNUXAQVGOGFE-BBMONYMYSA-N |
| Molecular Formula | C20H37N3O13 |
Novobiocin sodium salt, 20 mg/ml in distilled water, sterile-filtered
CAS: 1476-53-5 Molecular Formula: C31H35N2NaO11 Molecular Weight (g/mol): 634.61 MDL Number: MFCD00066541,MFCD00066541 InChI Key: AXOUUAINTJNFRS-UHFFFAOYNA-N PubChem CID: 131673945 SMILES: [Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C
| PubChem CID | 131673945 |
|---|---|
| CAS | 1476-53-5 |
| Molecular Weight (g/mol) | 634.61 |
| MDL Number | MFCD00066541,MFCD00066541 |
| SMILES | [Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C |
| InChI Key | AXOUUAINTJNFRS-UHFFFAOYNA-N |
| Molecular Formula | C31H35N2NaO11 |
Thermo Scientific Chemicals Kanamycin, 50 mg/ml in distilled water, sterile-filtered
CAS: 25389-94-0 Molecular Formula: C18H38N4O15S Molecular Weight (g/mol): 582.575 MDL Number: MFCD00070289 InChI Key: OOYGSFOGFJDDHP-IZQIRFRQSA-N PubChem CID: 134129479 IUPAC Name: (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O
| PubChem CID | 134129479 |
|---|---|
| CAS | 25389-94-0 |
| Molecular Weight (g/mol) | 582.575 |
| MDL Number | MFCD00070289 |
| SMILES | C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O |
| IUPAC Name | (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid |
| InChI Key | OOYGSFOGFJDDHP-IZQIRFRQSA-N |
| Molecular Formula | C18H38N4O15S |
Thermo Scientific Chemicals Neomycin sulfate, 50 mg/ml in distilled water, sterile-filtered
CAS: 1405-10-3 Molecular Formula: C23H48N6O17S Molecular Weight (g/mol): 712.72 MDL Number: MFCD29905465 InChI Key: OIXVKQDWLFHVGR-DJUBFIBWNA-N PubChem CID: 124080932 IUPAC Name: 5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O
| PubChem CID | 124080932 |
|---|---|
| CAS | 1405-10-3 |
| Molecular Weight (g/mol) | 712.72 |
| MDL Number | MFCD29905465 |
| SMILES | OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O |
| IUPAC Name | 5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid |
| InChI Key | OIXVKQDWLFHVGR-DJUBFIBWNA-N |
| Molecular Formula | C23H48N6O17S |
Thermo Scientific Chemicals Carbenicillin disodium salt, 50 mg/ml in distilled water, sterile-filtered
CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [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
| PubChem CID | 20933 |
|---|---|
| CAS | 4800-94-6 |
| Molecular Weight (g/mol) | 422.36 |
| ChEBI | CHEBI:34609 |
| MDL Number | MFCD00077683 |
| SMILES | [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 Name | disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| InChI Key | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
| Molecular Formula | C17H16N2Na2O6S |
Kasugamycin, 50mg/mL in distilled water, sterile-filtered, Thermo Scientific™
CAS: 19408-46-9 Molecular Formula: C14H26ClN3O9 Molecular Weight (g/mol): 415.824 MDL Number: MFCD00058459 InChI Key: ZDRBJJNXJOSCLR-YZKQBBCCSA-N PubChem CID: 66765861 IUPAC Name: 2-amino-2-[(2R,3S,5S,6R)-5-amino-2-methyl-6-[(2R,3S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyoxan-3-yl]iminoacetic acid;hydron;chloride SMILES: [H+].CC1C(CC(C(O1)OC2C(C(C(C(C2O)O)O)O)O)N)N=C(C(=O)O)N.[Cl-]
| PubChem CID | 66765861 |
|---|---|
| CAS | 19408-46-9 |
| Molecular Weight (g/mol) | 415.824 |
| MDL Number | MFCD00058459 |
| SMILES | [H+].CC1C(CC(C(O1)OC2C(C(C(C(C2O)O)O)O)O)N)N=C(C(=O)O)N.[Cl-] |
| IUPAC Name | 2-amino-2-[(2R,3S,5S,6R)-5-amino-2-methyl-6-[(2R,3S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyoxan-3-yl]iminoacetic acid;hydron;chloride |
| InChI Key | ZDRBJJNXJOSCLR-YZKQBBCCSA-N |
| Molecular Formula | C14H26ClN3O9 |
Thermo Scientific Chemicals Gentamicin sulfate, 20 mg/ml in distilled water, sterile-filtered
CAS: 1405-41-0 MDL Number: MFCD00270181
| CAS | 1405-41-0 |
|---|---|
| MDL Number | MFCD00270181 |
Vancomycin hydrochloride, 50 mg/ml in distilled water, sterile-filtered, Thermo Scientific Chemicals
CAS: 1404-93-9 Molecular Formula: C66H76Cl3N9O24 Molecular Weight (g/mol): 1485.72 MDL Number: MFCD03613611,MFCD03613611 InChI Key: LCTORFDMHNKUSG-UHFFFAOYNA-N PubChem CID: 124080918 IUPAC Name: 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-dichloro-2,18,32,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid hydrochloride SMILES: 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
| PubChem CID | 124080918 |
|---|---|
| CAS | 1404-93-9 |
| Molecular Weight (g/mol) | 1485.72 |
| MDL Number | MFCD03613611,MFCD03613611 |
| SMILES | 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 Name | 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-dichloro-2,18,32,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid hydrochloride |
| InChI Key | LCTORFDMHNKUSG-UHFFFAOYNA-N |
| Molecular Formula | C66H76Cl3N9O24 |
Ceftriaxone disodium salt, 50 mg/ml in distilled water, Thermo Scientific Chemicals
CAS: 104376-79-6 Molecular Formula: C36H46N16Na4O21S6 Molecular Weight (g/mol): 1323.17 MDL Number: MFCD01750405,MFCD01750405,MFCD09749665 InChI Key: RGDBKADCOSIOEV-MAODNAKNSA-J PubChem CID: 131843450 IUPAC Name: tetrasodium 3-({[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}sulfanyl)-2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-1-ide (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-{[(2-methyl-6-oxido-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate heptahydrate SMILES: O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C(=O)[N-]N3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C([O-])=NN3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
| PubChem CID | 131843450 |
|---|---|
| CAS | 104376-79-6 |
| Molecular Weight (g/mol) | 1323.17 |
| MDL Number | MFCD01750405,MFCD01750405,MFCD09749665 |
| SMILES | O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C(=O)[N-]N3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C([O-])=NN3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1 |
| IUPAC Name | tetrasodium 3-({[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}sulfanyl)-2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-1-ide (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-{[(2-methyl-6-oxido-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate heptahydrate |
| InChI Key | RGDBKADCOSIOEV-MAODNAKNSA-J |
| Molecular Formula | C36H46N16Na4O21S6 |
Moxalactam sodium salt, 50 mg/mL in distilled water, sterile-filtered, Thermo Scientific™
CAS: 64953-12-4 Molecular Formula: C20H18N6Na2O9S Molecular Weight (g/mol): 564.437 MDL Number: MFCD03427565 InChI Key: GRIXGZQULWMCLU-GDUWRUPCSA-L PubChem CID: 12856838 IUPAC Name: disodium;(6R,7R)-7-[[(2R)-2-carboxylato-2-(4-hydroxyphenyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C(C4=CC=C(C=C4)O)C(=O)[O-])OC)OC2)C(=O)[O-].[Na+].[Na+]
| PubChem CID | 12856838 |
|---|---|
| CAS | 64953-12-4 |
| Molecular Weight (g/mol) | 564.437 |
| MDL Number | MFCD03427565 |
| SMILES | CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C(C4=CC=C(C=C4)O)C(=O)[O-])OC)OC2)C(=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;(6R,7R)-7-[[(2R)-2-carboxylato-2-(4-hydroxyphenyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChI Key | GRIXGZQULWMCLU-GDUWRUPCSA-L |
| Molecular Formula | C20H18N6Na2O9S |
Amikacin disulfate, 50mg/mL in distilled water, sterile-filtered, Thermo Scientific™
CAS: 39831-55-5 Molecular Formula: C22H47N5O21S2 Molecular Weight (g/mol): 781.75 MDL Number: MFCD00167475,MFCD00167475 InChI Key: FXKSEJFHKVNEFI-GCZBSULCSA-N PubChem CID: 134129615 IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-{[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide; bis(sulfuric acid) SMILES: OS(O)(=O)=O.OS(O)(=O)=O.NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O
| PubChem CID | 134129615 |
|---|---|
| CAS | 39831-55-5 |
| Molecular Weight (g/mol) | 781.75 |
| MDL Number | MFCD00167475,MFCD00167475 |
| SMILES | OS(O)(=O)=O.OS(O)(=O)=O.NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O |
| IUPAC Name | (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-{[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide; bis(sulfuric acid) |
| InChI Key | FXKSEJFHKVNEFI-GCZBSULCSA-N |
| Molecular Formula | C22H47N5O21S2 |
Lincomycin hydrochloride, 10mg/mL in distilled water, sterile-filtered, Thermo Scientific™
CAS: 859-18-7 Molecular Formula: C18H35ClN2O6S Molecular Weight (g/mol): 442.996 MDL Number: MFCD00058237 InChI Key: POUMFISTNHIPTI-OXVORJCQSA-N PubChem CID: 124080936 IUPAC Name: (2R,4R)-N-[(1R,2R)-2-hydroxy-1-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride SMILES: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)O.Cl
| PubChem CID | 124080936 |
|---|---|
| CAS | 859-18-7 |
| Molecular Weight (g/mol) | 442.996 |
| MDL Number | MFCD00058237 |
| SMILES | CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)O.Cl |
| IUPAC Name | (2R,4R)-N-[(1R,2R)-2-hydroxy-1-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride |
| InChI Key | POUMFISTNHIPTI-OXVORJCQSA-N |
| Molecular Formula | C18H35ClN2O6S |
Trimethoprim lactate, 20mg/mL in distilled water, sterile-filtered, Thermo Scientific™
CAS: 23256-42-0 Molecular Formula: C17H24N4O6 Molecular Weight (g/mol): 380.401 MDL Number: MFCD00171722 InChI Key: IIZVTUWSIKTFKO-UHFFFAOYSA-N PubChem CID: 3084396 IUPAC Name: 2-hydroxypropanoic acid;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: CC(C(=O)O)O.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
| PubChem CID | 3084396 |
|---|---|
| CAS | 23256-42-0 |
| Molecular Weight (g/mol) | 380.401 |
| MDL Number | MFCD00171722 |
| SMILES | CC(C(=O)O)O.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
| IUPAC Name | 2-hydroxypropanoic acid;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine |
| InChI Key | IIZVTUWSIKTFKO-UHFFFAOYSA-N |
| Molecular Formula | C17H24N4O6 |