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Risultati della ricerca filtrata
Ampicillin sodium salt
CAS: 69-52-3 Formula molecolare: C16H21N3NaO4S Molecular Weight (g/mol): 374.411 Numero MDL: MFCD00064313 InChI Key: BSFVNXCYXDYHOD-ZQDFAFASSA-N PubChem CID: 131673879 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]
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| Numero MDL | MFCD00064313 |
|---|---|
| PubChem CID | 131673879 |
| Formula molecolare | C16H21N3NaO4S |
| CAS | 69-52-3 |
| Molecular Weight (g/mol) | 374.411 |
| SMILES | [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na] |
| IUPAC Name | (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium |
| InChI Key | BSFVNXCYXDYHOD-ZQDFAFASSA-N |
Thermo Scientific Chemicals Kanamycin sulfate
CAS: 25389-94-0 Formula molecolare: C18H38N4O15S Molecular Weight (g/mol): 582.575 Numero MDL: MFCD00070253 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
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| Numero MDL | MFCD00070253 |
|---|---|
| PubChem CID | 134129479 |
| Formula molecolare | C18H38N4O15S |
| CAS | 25389-94-0 |
| Molecular Weight (g/mol) | 582.575 |
| 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 |
Penicillin G sodium salt
CAS: 69-57-8 Formula molecolare: C16H17N2NaO4S Molecular Weight (g/mol): 356.372 Numero MDL: MFCD00069666 InChI Key: FCPVYOBCFFNJFS-LQDWTQKMSA-M Sinonimo: Benzylpenicillin sodium salt PubChem CID: 23668834 ChEBI: CHEBI:51765 IUPAC Name: sodium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+]
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| Sinonimo | Benzylpenicillin sodium salt |
|---|---|
| Numero MDL | MFCD00069666 |
| PubChem CID | 23668834 |
| Formula molecolare | C16H17N2NaO4S |
| CAS | 69-57-8 |
| Molecular Weight (g/mol) | 356.372 |
| ChEBI | CHEBI:51765 |
| SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+] |
| IUPAC Name | sodium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| InChI Key | FCPVYOBCFFNJFS-LQDWTQKMSA-M |
Kanamycin Sulfate (White Powder), Fisher BioReagents
For selecting transformed cells containing kanamycin resistance gene | CAS: 25389-94-0 | C18H38N4O15S | 582.575 g/mol
Ampicillin Sodium Salt (Crystalline Powder), Fisher BioReagents™
CAS: 69-52-3 Formula molecolare: C16H21N3NaO4S Molecular Weight (g/mol): 374.411 InChI Key: BSFVNXCYXDYHOD-ZQDFAFASSA-N Sinonimo: Ampicillin PubChem CID: 131673879 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]
| Sinonimo | Ampicillin |
|---|---|
| PubChem CID | 131673879 |
| Formula molecolare | C16H21N3NaO4S |
| CAS | 69-52-3 |
| Molecular Weight (g/mol) | 374.411 |
| SMILES | [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na] |
| IUPAC Name | (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium |
| InChI Key | BSFVNXCYXDYHOD-ZQDFAFASSA-N |
Kanamycin Sulfate, Ultrapure
CAS: 25389-94-0 Formula molecolare: C18H38N4O15S Molecular Weight (g/mol): 582.575 Numero MDL: MFCD00070253 InChI Key: OOYGSFOGFJDDHP-IZQIRFRQSA-N Sinonimo: Kanamycin A PubChem CID: 134129479 IUPAC Name: (2 R,3 S,4 S,5 S,6 R)-2-(aminomethyl)-6-[(1 R,2 S,3 S,4 R,6 S)-4,6-diamino-3-[(2 S,3 R,4 S,5 R,6 R)-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
| Sinonimo | Kanamycin A |
|---|---|
| Numero MDL | MFCD00070253 |
| PubChem CID | 134129479 |
| Formula molecolare | C18H38N4O15S |
| CAS | 25389-94-0 |
| Molecular Weight (g/mol) | 582.575 |
| 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 | (2 R,3 S,4 S,5 S,6 R)-2-(aminomethyl)-6-[(1 R,2 S,3 S,4 R,6 S)-4,6-diamino-3-[(2 S,3 R,4 S,5 R,6 R)-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 |
Puromycin dihydrochloride, 98%
CAS: 58-58-2 Formula molecolare: C22H31Cl2N7O5 Molecular Weight (g/mol): 544.43 Numero MDL: MFCD00150080 InChI Key: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 131632508 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
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| Numero MDL | MFCD00150080 |
|---|---|
| PubChem CID | 131632508 |
| Formula molecolare | C22H31Cl2N7O5 |
| CAS | 58-58-2 |
| Molecular Weight (g/mol) | 544.43 |
| 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 |
Kanamycin monosulfate
CAS: 25389-94-0 Formula molecolare: C18H38N4O15S Molecular Weight (g/mol): 582.575 Numero MDL: MFCD00070253 InChI Key: OOYGSFOGFJDDHP-IZQIRFRQSA-N Sinonimo: Kanamycin A 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
| Sinonimo | Kanamycin A |
|---|---|
| Numero MDL | MFCD00070253 |
| PubChem CID | 134129479 |
| Formula molecolare | C18H38N4O15S |
| CAS | 25389-94-0 |
| Molecular Weight (g/mol) | 582.575 |
| 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 |
Corning™ Antibiotic-Antimycotic Solution
SureTRACE
Supporta la tracciabilità con accesso garantito ai certificati e notifiche tempestive in caso di cambiamenti.
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Supporta la tracciabilità con accesso garantito ai certificati e notifiche tempestive in caso di cambiamenti.
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Packaged in plastic bottles
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Cytiva HyClone™ Penicillin Streptomycin 100X Solution
Used to control/destroy destructive microorganisms such as bacteria
Cytiva HyClone™ Antibiotic/Antimycotic Solution (Pen/Strep/Fungiezone) solution
Filter sterilized. Cytiva HyClone™ Antibiotic Antimycotic (Pen/Strep/Fungiezone) Solution controls or destroys destructive microorganisms such as bacteria, fungi and yeast.
G418 Sulfate (White to Off-white Powder), Fisher BioReagents
CAS: 108321-42-2 Formula molecolare: C20H44N4O18S2 Molecular Weight (g/mol): 692.70 Numero MDL: MFCD00058314 InChI Key: UHEPSJJJMTWUCP-KETIWVBHNA-N PubChem CID: 134129582 IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-{[(1R,2S,3S,4R,6S)-4,6-diamino-3-{[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-2-(1-hydroxyethyl)oxane-3,4-diol; bis(sulfuric acid) SMILES: OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O
| Numero MDL | MFCD00058314 |
|---|---|
| PubChem CID | 134129582 |
| Formula molecolare | C20H44N4O18S2 |
| CAS | 108321-42-2 |
| Molecular Weight (g/mol) | 692.70 |
| SMILES | OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O |
| IUPAC Name | (2R,3S,4R,5R,6S)-5-amino-6-{[(1R,2S,3S,4R,6S)-4,6-diamino-3-{[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-2-(1-hydroxyethyl)oxane-3,4-diol; bis(sulfuric acid) |
| InChI Key | UHEPSJJJMTWUCP-KETIWVBHNA-N |
Spectinomycin dihydrochloride pentahydrate, Cell Culture Grade
CAS: 22189-32-8 Formula molecolare: C14H36Cl2N2O12 Molecular Weight (g/mol): 495.34 Numero MDL: MFCD00150886 InChI Key: DCHJOVNPPSBWHK-UXXUFHFZSA-N Sinonimo: Spectinomycin dihydrochloride PubChem CID: 67108398 ChEBI: CHEBI:9217 IUPAC Name: dihydrogen (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one pentahydrate dichloride SMILES: [H+].[H+].O.O.O.O.O.[Cl-].[Cl-].CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O
| Sinonimo | Spectinomycin dihydrochloride |
|---|---|
| Numero MDL | MFCD00150886 |
| PubChem CID | 67108398 |
| Formula molecolare | C14H36Cl2N2O12 |
| CAS | 22189-32-8 |
| Molecular Weight (g/mol) | 495.34 |
| ChEBI | CHEBI:9217 |
| SMILES | [H+].[H+].O.O.O.O.O.[Cl-].[Cl-].CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O |
| IUPAC Name | dihydrogen (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one pentahydrate dichloride |
| InChI Key | DCHJOVNPPSBWHK-UXXUFHFZSA-N |
Thermo Scientific Chemicals G418 sulfate, for biochemistry
CAS: 108321-42-2 Formula molecolare: C20H44N4O18S2 Molecular Weight (g/mol): 692.70 Numero MDL: MFCD00058314 InChI Key: UHEPSJJJMTWUCP-KETIWVBHNA-N PubChem CID: 134129582 SMILES: OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O
| Numero MDL | MFCD00058314 |
|---|---|
| PubChem CID | 134129582 |
| Formula molecolare | C20H44N4O18S2 |
| CAS | 108321-42-2 |
| Molecular Weight (g/mol) | 692.70 |
| SMILES | OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O |
| InChI Key | UHEPSJJJMTWUCP-KETIWVBHNA-N |
Thermo Scientific Chemicals Tetracycline hydrochloride, can be used as secondary standard
CAS: 64-75-5 Formula molecolare: C22H25ClN2O8 Molecular Weight (g/mol): 480.898 Numero MDL: MFCD00078142 InChI Key: HTXDZWDXSWLLLW-FMZCEJRJSA-N PubChem CID: 129628373 IUPAC Name: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl
| Numero MDL | MFCD00078142 |
|---|---|
| PubChem CID | 129628373 |
| Formula molecolare | C22H25ClN2O8 |
| CAS | 64-75-5 |
| Molecular Weight (g/mol) | 480.898 |
| SMILES | CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl |
| IUPAC Name | (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride |
| InChI Key | HTXDZWDXSWLLLW-FMZCEJRJSA-N |