Antibiotics
Antibiotics
- (2)
- (1)
- (1)
- (78)
- (1)
- (2)
- (3)
- (10)
- (1)
- (12)
- (2)
- (3)
- (15)
- (2)
- (1)
- (1)
- (22)
- (5)
- (3)
- (16)
- (2)
- (1)
- (3)
- (3)
- (1)
- (5)
- (1)
- (59)
- (4)
- (10)
- (2)
- (1)
- (17)
- (87)
- (1)
- (1)
- (16)
- (1)
- (1)
- (5)
- (9)
- (1)
- (6)
- (1)
- (4)
- (1)
- (1)
- (8)
- (1)
- (1)
- (1)
- (3)
- (3)
- (3)
- (1)
- (7)
- (2)
- (7)
- (3)
- (1)
- (6)
- (4)
- (1)
- (1)
- (1)
- (4)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (4)
- (1)
- (4)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (1)
- (4)
- (1)
- (1)
- (5)
- (2)
- (2)
- (6)
- (1)
- (3)
- (1)
- (1)
- (7)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (7)
- (1)
- (3)
- (4)
- (1)
- (3)
- (1)
- (2)
- (9)
- (2)
- (1)
- (4)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (6)
- (6)
- (4)
- (3)
- (2)
- (3)
- (8)
- (3)
- (6)
- (3)
- (6)
- (1)
- (4)
- (2)
- (1)
- (4)
- (1)
- (2)
- (6)
- (2)
- (2)
- (10)
- (2)
- (1)
- (10)
- (3)
- (1)
- (1)
- (4)
- (1)
- (10)
- (5)
- (6)
- (2)
- (8)
- (4)
- (12)
- (1)
- (4)
- (13)
- (5)
- (1)
- (3)
- (1)
- (5)
- (2)
- (7)
- (3)
- (2)
- (7)
- (13)
- (2)
- (3)
- (1)
- (3)
- (2)
- (4)
- (4)
- (2)
- (1)
- (6)
- (1)
- (3)
- (5)
- (2)
- (1)
- (6)
- (2)
- (7)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (5)
- (1)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (3)
- (2)
- (1)
- (6)
- (3)
- (13)
- (2)
- (1)
- (5)
- (2)
- (4)
- (1)
- (1)
- (4)
- (6)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (7)
- (6)
- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (8)
- (2)
- (4)
- (11)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (4)
- (3)
- (4)
- (1)
- (2)
- (4)
- (3)
- (6)
- (1)
- (7)
- (42)
- (4)
- (2)
- (22)
- (3)
- (172)
- (2)
- (15)
- (53)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (3)
- (7)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (4)
- (2)
- (5)
- (1)
- (1)
- (3)
- (6)
- (1)
- (3)
- (158)
- (1)
- (16)
- (33)
Risultati della ricerca filtrata
Kanamycin Sulfate (White Powder), Fisher BioReagents
For selecting transformed cells containing kanamycin resistance gene
Carbenicillin (Disodium Salt), Fisher BioReagents
CAS: 4800-94-6 Formula molecolare: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 Numero MDL: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L Sinonimo: α-Carboxybenzylpenicillin 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
Sinonimo | α-Carboxybenzylpenicillin |
---|---|
Numero MDL | MFCD00077683 |
PubChem CID | 20933 |
Formula molecolare | C17H16N2Na2O6S |
CAS | 4800-94-6 |
Molecular Weight (g/mol) | 422.36 |
ChEBI | CHEBI:34609 |
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 |
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 |
Thermo Scientific Chemicals Streptomycin sulfate
CAS: 3810-74-0 Formula molecolare: C42H84N14O36S3 Molecular Weight (g/mol): 1457.376 InChI Key: QTENRWWVYAAPBI-FFCQDDOVSA-N PubChem CID: 124080941 IUPAC Name: 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;2-[(1R,2S,3S,4R,5R,6R)-3-( SMILES: 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
PubChem CID | 124080941 |
---|---|
Formula molecolare | C42H84N14O36S3 |
CAS | 3810-74-0 |
Molecular Weight (g/mol) | 1457.376 |
SMILES | 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 Name | 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;2-[(1R,2S,3S,4R,5R,6R)-3-( |
InChI Key | QTENRWWVYAAPBI-FFCQDDOVSA-N |
Blasticidin S Hydrochloride (From Streptomyces Griseochromogenes), Fisher BioReagents
CAS: 3513-03-9 Formula molecolare: C17H27ClN8O5 Molecular Weight (g/mol): 458.90 InChI Key: YQXYQOXRCNEATG-UHFFFAOYNA-N Sinonimo: BLA-S,Cytovirin PubChem CID: 124080960 IUPAC Name: (2R,3S,6S)-3-[[(3R)-3-amino-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid;hydrochloride SMILES: CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N.Cl
Sinonimo | BLA-S,Cytovirin |
---|---|
PubChem CID | 124080960 |
Formula molecolare | C17H27ClN8O5 |
CAS | 3513-03-9 |
Molecular Weight (g/mol) | 458.90 |
SMILES | CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N.Cl |
IUPAC Name | (2R,3S,6S)-3-[[(3R)-3-amino-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid;hydrochloride |
InChI Key | YQXYQOXRCNEATG-UHFFFAOYNA-N |
Thermo Scientific Chemicals Gentamicin sulfate
CAS: 1405-41-0 Sinonimo: Garamycin,Gentamicin Sulfate
Sinonimo | Garamycin,Gentamicin Sulfate |
---|---|
CAS | 1405-41-0 |
Amphotericin B (Yellow Solution/250μg/mL), Fisher BioReagents
CAS: 1397-89-3 Formula molecolare: C47H73NO17 Molecular Weight (g/mol): 924.09 Numero MDL: MFCD00877763 InChI Key: APKFDSVGJQXUKY-ZNVUZQDLSA-N PubChem CID: 134129663 IUPAC Name: (1S,3R,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-car SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O
Numero MDL | MFCD00877763 |
---|---|
PubChem CID | 134129663 |
Formula molecolare | C47H73NO17 |
CAS | 1397-89-3 |
Molecular Weight (g/mol) | 924.09 |
SMILES | C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O |
IUPAC Name | (1S,3R,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-car |
InChI Key | APKFDSVGJQXUKY-ZNVUZQDLSA-N |
Thermo Scientific Chemicals Sulfanilamide 98%
CAS: 63-74-1 Formula molecolare: C6H8N2O2S Molecular Weight (g/mol): 172.202 Numero MDL: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Sinonimo: 4-Aminobenzenesulfonamide PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
Sinonimo | 4-Aminobenzenesulfonamide |
---|---|
Numero MDL | MFCD00007939 |
PubChem CID | 5333 |
Formula molecolare | C6H8N2O2S |
CAS | 63-74-1 |
Molecular Weight (g/mol) | 172.202 |
ChEBI | CHEBI:45373 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
IUPAC Name | 4-aminobenzenesulfonamide |
InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
Staurosporine, 99+%, Thermo Scientific Chemicals
CAS: 62996-74-1 Formula molecolare: C28H26N4O3 Molecular Weight (g/mol): 466.541 Numero MDL: MFCD00077402 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Sinonimo: Antibiotic AM-2282 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
Sinonimo | Antibiotic AM-2282 |
---|---|
Numero MDL | MFCD00077402 |
PubChem CID | 49831000 |
Formula molecolare | C28H26N4O3 |
CAS | 62996-74-1 |
Molecular Weight (g/mol) | 466.541 |
SMILES | CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC |
InChI Key | HKSZLNNOFSGOKW-ZYSRIHRCSA-N |
Chloramine-T trihydrate, 97+%, Thermo Scientific Chemicals
CAS: 7080-50-4 Formula molecolare: C7H13ClNNaO5S Molecular Weight (g/mol): 281.68 Numero MDL: MFCD00149066 InChI Key: RNROOTWAJBXJBD-UHFFFAOYSA-M PubChem CID: 122197679 SMILES: O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
Numero MDL | MFCD00149066 |
---|---|
PubChem CID | 122197679 |
Formula molecolare | C7H13ClNNaO5S |
CAS | 7080-50-4 |
Molecular Weight (g/mol) | 281.68 |
SMILES | O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl |
InChI Key | RNROOTWAJBXJBD-UHFFFAOYSA-M |
Rapamycin, 98+%, Thermo Scientific Chemicals
CAS: 53123-88-9 Formula molecolare: C51H79NO13 Molecular Weight (g/mol): 914.187 Numero MDL: MFCD00867594 InChI Key: QFJCIRLUMZQUOT-HPLJOQBZSA-N Sinonimo: Sirolimus; AY-22989 PubChem CID: 5284616 ChEBI: CHEBI:9168 SMILES: 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
Sinonimo | Sirolimus; AY-22989 |
---|---|
Numero MDL | MFCD00867594 |
PubChem CID | 5284616 |
Formula molecolare | C51H79NO13 |
CAS | 53123-88-9 |
Molecular Weight (g/mol) | 914.187 |
ChEBI | CHEBI:9168 |
SMILES | 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 |
InChI Key | QFJCIRLUMZQUOT-HPLJOQBZSA-N |
Penicillin G potassium salt, Thermo Scientific Chemicals
CAS: 113-98-4 Formula molecolare: C33H36ClKN4O4S2 Molecular Weight (g/mol): 691.34 Numero MDL: MFCD00036193 InChI Key: HTQQVOYPSGNVPA-HBRCYENSSA-M Sinonimo: Benzylpenicillin potassium salt; Potassium benzylpenicillinate PubChem CID: 23664709 ChEBI: CHEBI:7963 IUPAC Name: potassium [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
Sinonimo | Benzylpenicillin potassium salt; Potassium benzylpenicillinate |
---|---|
Numero MDL | MFCD00036193 |
PubChem CID | 23664709 |
Formula molecolare | C33H36ClKN4O4S2 |
CAS | 113-98-4 |
Molecular Weight (g/mol) | 691.34 |
ChEBI | CHEBI:7963 |
SMILES | [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O |
IUPAC Name | potassium [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
InChI Key | HTQQVOYPSGNVPA-HBRCYENSSA-M |
Spectinomycin dihydrochloride pentahydrate, Cell Culture Grade, Thermo Scientific Chemicals
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 |