Filtered Search Results

Thermo Scientific Chemicals Cycloheximide, ultrapure, 95%
CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.35 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: 3-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]glutarimide; Actidione PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1

PubChem CID | 6197 |
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CAS | 66-81-9 |
Molecular Weight (g/mol) | 281.35 |
ChEBI | CHEBI:27641 |
MDL Number | MFCD00082346 |
SMILES | [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1 |
Synonym | 3-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]glutarimide; Actidione |
IUPAC Name | 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione |
InChI Key | YPHMISFOHDHNIV-QTEFRXOUNA-N |
Molecular Formula | C15H23NO4 |
4-Aminophenyl sulfone, 97%
CAS: 80-08-0 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 MDL Number: MFCD00007887 InChI Key: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonym: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 IUPAC Name: 4-(4-aminophenyl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N

PubChem CID | 2955 |
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CAS | 80-08-0 |
Molecular Weight (g/mol) | 248.3 |
ChEBI | CHEBI:4325 |
MDL Number | MFCD00007887 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
Synonym | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
IUPAC Name | 4-(4-aminophenyl)sulfonylaniline |
InChI Key | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O2S |
CAS | 4697-14-7 |
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Sitafloxacin sesquihydrate, Thermo Scientific Chemicals
CAS: 163253-35-8 Molecular Formula: C38H42Cl2F4N6O9 Molecular Weight (g/mol): 873.68 InChI Key: MPORYQCGWFQFLA-UHFFFAOYNA-N IUPAC Name: bis(7-{7-amino-5-azaspiro[2.4]heptan-5-yl}-8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid) trihydrate SMILES: O.O.O.NC1CN(CC11CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3F)C2=C1Cl)C(O)=O.NC1CN(CC11CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3F)C2=C1Cl)C(O)=O

CAS | 163253-35-8 |
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Molecular Weight (g/mol) | 873.68 |
SMILES | O.O.O.NC1CN(CC11CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3F)C2=C1Cl)C(O)=O.NC1CN(CC11CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3F)C2=C1Cl)C(O)=O |
IUPAC Name | bis(7-{7-amino-5-azaspiro[2.4]heptan-5-yl}-8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid) trihydrate |
InChI Key | MPORYQCGWFQFLA-UHFFFAOYNA-N |
Molecular Formula | C38H42Cl2F4N6O9 |
Thermo Scientific Chemicals Cefaclor, 96%
CAS: 53994-73-3 Molecular Formula: C15H14ClN3O4S Molecular Weight (g/mol): 367.804 InChI Key: QYIYFLOTGYLRGG-GPCCPHFNSA-N PubChem CID: 51039 ChEBI: CHEBI:3478 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl

PubChem CID | 51039 |
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CAS | 53994-73-3 |
Molecular Weight (g/mol) | 367.804 |
ChEBI | CHEBI:3478 |
SMILES | C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl |
IUPAC Name | (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
InChI Key | QYIYFLOTGYLRGG-GPCCPHFNSA-N |
Molecular Formula | C15H14ClN3O4S |
Thermo Scientific Chemicals Cloxacillin sodium salt monohydrate
CAS: 7081-44-9 Molecular Formula: C19H19ClN3NaO6S Molecular Weight (g/mol): 475.876 InChI Key: KCUWTKOTPIUBRI-VICXVTCVSA-M PubChem CID: 23675743 ChEBI: CHEBI:34978 IUPAC Name: sodium;(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]

PubChem CID | 23675743 |
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CAS | 7081-44-9 |
Molecular Weight (g/mol) | 475.876 |
ChEBI | CHEBI:34978 |
SMILES | CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+] |
IUPAC Name | sodium;(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate |
InChI Key | KCUWTKOTPIUBRI-VICXVTCVSA-M |
Molecular Formula | C19H19ClN3NaO6S |
Thermo Scientific Chemicals Cefazolin sodium salt, 98%
CAS: 27164-46-1 Molecular Formula: C14H16N8NaO4S3 Molecular Weight (g/mol): 479.504 MDL Number: MFCD0005688 InChI Key: MTIAAUXSENDLGW-SLNAEPSVSA-N PubChem CID: 131673922 IUPAC Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na]

PubChem CID | 131673922 |
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CAS | 27164-46-1 |
Molecular Weight (g/mol) | 479.504 |
MDL Number | MFCD0005688 |
SMILES | [HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na] |
IUPAC Name | (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium |
InChI Key | MTIAAUXSENDLGW-SLNAEPSVSA-N |
Molecular Formula | C14H16N8NaO4S3 |
Tylosin phosphate, Thermo Scientific Chemicals
CAS: 1405-53-4 Molecular Formula: C46H80NO21P Molecular Weight (g/mol): 1014.11 InChI Key: NBOODGNJLRRJNA-IAGPQMRQSA-N IUPAC Name: 2-[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-{[(2R,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-16-ethyl-4-hydroxy-15-({[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxy}methyl)-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde; phosphoric acid SMILES: OP(O)(O)=O.CC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C@@H](C)C(=O)\C=C\C(\C)=C\[C@@H]1CO[C@@H]1O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]1OC

CAS | 1405-53-4 |
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Molecular Weight (g/mol) | 1014.11 |
SMILES | OP(O)(O)=O.CC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C@@H](C)C(=O)\C=C\C(\C)=C\[C@@H]1CO[C@@H]1O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]1OC |
IUPAC Name | 2-[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-{[(2R,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-16-ethyl-4-hydroxy-15-({[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxy}methyl)-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde; phosphoric acid |
InChI Key | NBOODGNJLRRJNA-IAGPQMRQSA-N |
Molecular Formula | C46H80NO21P |
Thermo Scientific Chemicals Metacycline hydrochloride, 98%, sec. Standard
CAS: 3963-95-9 Molecular Formula: C22H22N2O8·HCl Molecular Weight (g/mol): 478.9 MDL Number: MFCD04972012 InChI Key: VXPSARQTYDZXAO-CCHMMTNSSA-N Synonym: methacycline hydrochloride,methacycline hcl,adriamicina,ciclobiotic,germiciclin,rondomycin,metadomus,metacycline hydrochloride,globociclina,metilenbiotic PubChem CID: 54685047 IUPAC Name: (4S,4aR,5S,5aR,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methylidene-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CN(C)C1C2C(C3C(=C)C4=C(C(=CC=C4)O)C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O.Cl

PubChem CID | 54685047 |
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CAS | 3963-95-9 |
Molecular Weight (g/mol) | 478.9 |
MDL Number | MFCD04972012 |
SMILES | CN(C)C1C2C(C3C(=C)C4=C(C(=CC=C4)O)C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O.Cl |
Synonym | methacycline hydrochloride,methacycline hcl,adriamicina,ciclobiotic,germiciclin,rondomycin,metadomus,metacycline hydrochloride,globociclina,metilenbiotic |
IUPAC Name | (4S,4aR,5S,5aR,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methylidene-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride |
InChI Key | VXPSARQTYDZXAO-CCHMMTNSSA-N |
Molecular Formula | C22H22N2O8·HCl |
Norfloxacin, 98%, Analytical standard, Thermo Scientific Chemicals
CAS: 70458-96-7 Molecular Formula: C16H18FN3O3 Molecular Weight (g/mol): 319.336 InChI Key: OGJPXUAPXNRGGI-UHFFFAOYSA-N Synonym: 1-Ethyl-6-fluoro-1, 4-dihydro-4-oxo-7-piperazino-3-quinolinecarboxylic acid PubChem CID: 4539 ChEBI: CHEBI:100246 IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O

PubChem CID | 4539 |
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CAS | 70458-96-7 |
Molecular Weight (g/mol) | 319.336 |
ChEBI | CHEBI:100246 |
SMILES | CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O |
Synonym | 1-Ethyl-6-fluoro-1, 4-dihydro-4-oxo-7-piperazino-3-quinolinecarboxylic acid |
IUPAC Name | 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid |
InChI Key | OGJPXUAPXNRGGI-UHFFFAOYSA-N |
Molecular Formula | C16H18FN3O3 |
Thermo Scientific Chemicals Ofloxacin, 98%, Thermo Scientific Chemicals
CAS: 82419-36-1 Molecular Formula: C18H20FN3O4 Molecular Weight (g/mol): 361.373 InChI Key: GSDSWSVVBLHKDQ-UHFFFAOYSA-N PubChem CID: 4583 ChEBI: CHEBI:7731 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O

PubChem CID | 4583 |
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CAS | 82419-36-1 |
Molecular Weight (g/mol) | 361.373 |
ChEBI | CHEBI:7731 |
SMILES | CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O |
InChI Key | GSDSWSVVBLHKDQ-UHFFFAOYSA-N |
Molecular Formula | C18H20FN3O4 |
Thermo Scientific Chemicals Roxithromycin, 96%
CAS: 80214-83-1 Molecular Formula: C41H76N2O15 Molecular Weight (g/mol): 837.06 MDL Number: MFCD00214389 InChI Key: RXZBMPWDPOLZGW-KMAKEOJNSA-N Synonym: roxithromycin PubChem CID: 133687104 IUPAC Name: (3S,5R,6S,7S,9S,10E,11R,12S,13R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@@H](OC2OC(C)CC(C2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O

PubChem CID | 133687104 |
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CAS | 80214-83-1 |
Molecular Weight (g/mol) | 837.06 |
MDL Number | MFCD00214389 |
SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@@H](OC2OC(C)CC(C2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O |
Synonym | roxithromycin |
IUPAC Name | (3S,5R,6S,7S,9S,10E,11R,12S,13R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one |
InChI Key | RXZBMPWDPOLZGW-KMAKEOJNSA-N |
Molecular Formula | C41H76N2O15 |
Thermo Scientific Chemicals Mycophenolic acid, 98%
CAS: 24280-93-1 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.34 InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

PubChem CID | 446541 |
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CAS | 24280-93-1 |
Molecular Weight (g/mol) | 320.34 |
ChEBI | CHEBI:168396 |
SMILES | CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC |
Synonym | mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid |
IUPAC Name | (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid |
InChI Key | HPNSFSBZBAHARI-RUDMXATFSA-N |
Molecular Formula | C17H20O6 |
Thermo Scientific Chemicals Tylosin tartrate
CAS: 74610-55-2 Molecular Formula: C50H83NO23 Molecular Weight (g/mol): 1066.20 InChI Key: ICVKYYINQHWDLM-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-[6-({5-[(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy]-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl}oxy)-16-ethyl-4-hydroxy-15-{[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxy]methyl}-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde SMILES: OC(C(O)C(O)=O)C(O)=O.CCC1OC(=O)CC(O)C(C)C(OC2OC(C)C(OC3CC(C)(O)C(O)C(C)O3)C(C2O)N(C)C)C(CC=O)CC(C)C(=O)C=CC(C)=CC1COC1OC(C)C(O)C(OC)C1OC

CAS | 74610-55-2 |
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Molecular Weight (g/mol) | 1066.20 |
SMILES | OC(C(O)C(O)=O)C(O)=O.CCC1OC(=O)CC(O)C(C)C(OC2OC(C)C(OC3CC(C)(O)C(O)C(C)O3)C(C2O)N(C)C)C(CC=O)CC(C)C(=O)C=CC(C)=CC1COC1OC(C)C(O)C(OC)C1OC |
IUPAC Name | 2,3-dihydroxybutanedioic acid; 2-[6-({5-[(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy]-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl}oxy)-16-ethyl-4-hydroxy-15-{[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxy]methyl}-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde |
InChI Key | ICVKYYINQHWDLM-UHFFFAOYNA-N |
Molecular Formula | C50H83NO23 |
Thermo Scientific Chemicals Ceftiofur
CAS: 80370-57-6 Molecular Formula: C19H17N5O7S3 Molecular Weight (g/mol): 523.55

CAS | 80370-57-6 |
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Molecular Weight (g/mol) | 523.55 |
Molecular Formula | C19H17N5O7S3 |