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Filtered Search Results
Research Products International Corp Ertapenem Sodium Salt, 1 Gram
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Ertapenem Sodium Salt is a potent antibiotic and belongs to the carbapenem class of antibiotics.
It is effective against a broad spectrum of Gram-positive and Gram-negative bacteria, including multidrug-resistant strains.
In the field of microbiology and infectious disease research, Ertapenem Sodium Salt is commonly used as a tool for studying bacterial susceptibility and resistance. It can be employed in antimicrobial susceptibility testing to determine the efficacy of different antibiotics against bacterial isolates.
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eMolecules AstaTech / BIS(TRIMETHYLSILYL) SULFIDE / 1g / 454895123 / F19541 / 95.000 / 3385-94-2 / MFCD00014851 / 178.440 / C6H18SSi2
AstaTech / BIS(TRIMETHYLSILYL) SULFIDE / 1g / 454895123 / F19541 / 95.000 / 3385-94-2 / MFCD00014851 / 178.440 / C6H18SSi2
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Selleck Chemical LLC Ertapenem sodium
Ertapenem Sodium (MK826) is the sodium salt of ertapenem a long-acting broad-spectrum antibiotic of -lactam subclass
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eMolecules Octyl sulfide | 2690-08-6 | MFCD00009566 | 1g
Oakwood Chemicals | Octyl sulfide | 1g | 480149679 | 099123 | | 2690-08-6 | MFCD00009566 | 258.510 | C16H34S
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eMolecules Building Block Tool
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LBB SPECIALTIES HOLDINGS LLC 5-ETHYLTHIO-1H-TETRAZOLE 100G
This item has a minimum order quantity of 14 per supplier requirements
5-ETHYLTHIO-1H-TETRAZOLE 100G
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6-Cyano-1,3-dihydrothieno[3,4-b]quinoxaline, 97%, Thermo Scientific™
CAS: 1421261-82-6 Molecular Formula: C11H7N3S Molecular Weight (g/mol): 213.258 MDL Number: MFCD22682992 InChI Key: RHAQHNRQPSWJRH-UHFFFAOYSA-N Synonym: 6-cyano-1,3-dihydrothieno 3,4-b quinoxaline,1h,3h-thieno 3,4-b quinoxaline-6-carbonitrile PubChem CID: 97030357 IUPAC Name: 1,3-dihydrothieno[3,4-b]quinoxaline-6-carbonitrile SMILES: C1C2=NC3=C(C=C(C=C3)C#N)N=C2CS1
| PubChem CID | 97030357 |
|---|---|
| CAS | 1421261-82-6 |
| Molecular Weight (g/mol) | 213.258 |
| MDL Number | MFCD22682992 |
| SMILES | C1C2=NC3=C(C=C(C=C3)C#N)N=C2CS1 |
| Synonym | 6-cyano-1,3-dihydrothieno 3,4-b quinoxaline,1h,3h-thieno 3,4-b quinoxaline-6-carbonitrile |
| IUPAC Name | 1,3-dihydrothieno[3,4-b]quinoxaline-6-carbonitrile |
| InChI Key | RHAQHNRQPSWJRH-UHFFFAOYSA-N |
| Molecular Formula | C11H7N3S |
2-(3-Pyridyl)thiazolidine-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 59777-95-6 Molecular Formula: C9H10N2O2S Molecular Weight (g/mol): 210.251 MDL Number: MFCD01115161 InChI Key: FSNGLHIMQHWTNF-UHFFFAOYSA-N Synonym: 2-3-piridyl thiazolidine-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid,2-3-pyridyl thiazolidine-4-carboxylic acid,2-3-pyridyl thiazolidin-4-carboxylic acid,2-3-pyridyl thiazolidine-4-caroxylic acid,2-3-pyridinyl-4-thiazolidinecarboxylic acid,2-pyridin-3-yl thiazolidine-4-carboxylic acid,2-3-pyridyl-1,3-thiazolidine-4-carboxylic acid PubChem CID: 327593 IUPAC Name: 2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(S1)C2=CN=CC=C2)C(=O)O
| PubChem CID | 327593 |
|---|---|
| CAS | 59777-95-6 |
| Molecular Weight (g/mol) | 210.251 |
| MDL Number | MFCD01115161 |
| SMILES | C1C(NC(S1)C2=CN=CC=C2)C(=O)O |
| Synonym | 2-3-piridyl thiazolidine-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid,2-3-pyridyl thiazolidine-4-carboxylic acid,2-3-pyridyl thiazolidin-4-carboxylic acid,2-3-pyridyl thiazolidine-4-caroxylic acid,2-3-pyridinyl-4-thiazolidinecarboxylic acid,2-pyridin-3-yl thiazolidine-4-carboxylic acid,2-3-pyridyl-1,3-thiazolidine-4-carboxylic acid |
| IUPAC Name | 2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | FSNGLHIMQHWTNF-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2O2S |
2-Phenylthiazolidine, 97%, Thermo Scientific™
CAS: 4569-82-8 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.254 MDL Number: MFCD00128238 InChI Key: NXOMVTLTYYYYPC-UHFFFAOYSA-N Synonym: 2-phenylthiazolidine,2-phenyl-1,3-thiazolane,thiazolidine, 2-phenyl,phenyl-2 thiazolidine,phenyl-2 thiazolidine french,2-phenyl-thiazolidine,2-phenyltetrahydrothiazole,phenylthiazolane,phenylthiazolidin,2-phenyl thiazolidine PubChem CID: 20706 IUPAC Name: 2-phenyl-1,3-thiazolidine SMILES: C1CSC(N1)C2=CC=CC=C2
| PubChem CID | 20706 |
|---|---|
| CAS | 4569-82-8 |
| Molecular Weight (g/mol) | 165.254 |
| MDL Number | MFCD00128238 |
| SMILES | C1CSC(N1)C2=CC=CC=C2 |
| Synonym | 2-phenylthiazolidine,2-phenyl-1,3-thiazolane,thiazolidine, 2-phenyl,phenyl-2 thiazolidine,phenyl-2 thiazolidine french,2-phenyl-thiazolidine,2-phenyltetrahydrothiazole,phenylthiazolane,phenylthiazolidin,2-phenyl thiazolidine |
| IUPAC Name | 2-phenyl-1,3-thiazolidine |
| InChI Key | NXOMVTLTYYYYPC-UHFFFAOYSA-N |
| Molecular Formula | C9H11NS |
Ethyl Sulfide 98%, Thermo Scientific™
CAS: 352-93-2 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00009270 InChI Key: LJSQFQKUNVCTIA-UHFFFAOYSA-N Synonym: diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis PubChem CID: 9609 ChEBI: CHEBI:27710 IUPAC Name: (ethylsulfanyl)ethane SMILES: CCSCC
| PubChem CID | 9609 |
|---|---|
| CAS | 352-93-2 |
| Molecular Weight (g/mol) | 90.18 |
| ChEBI | CHEBI:27710 |
| MDL Number | MFCD00009270 |
| SMILES | CCSCC |
| Synonym | diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis |
| IUPAC Name | (ethylsulfanyl)ethane |
| InChI Key | LJSQFQKUNVCTIA-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
1,3-Dihydrothieno[3,4-b]quinoxaline, 97%, Thermo Scientific™
CAS: 3138-80-5 Molecular Formula: C10H8N2S Molecular Weight (g/mol): 188.248 MDL Number: MFCD22683025 InChI Key: OSKBIJDQSJQRQK-UHFFFAOYSA-N Synonym: 1,3-dihydrothieno 3,4-b quinoxaline,thieno 3,4-b quinoxaline, 1,3-dihydro,1h,3h-thieno 3,4-b quinoxaline PubChem CID: 11095365 IUPAC Name: 1,3-dihydrothieno[3,4-b]quinoxaline SMILES: C1C2=NC3=CC=CC=C3N=C2CS1
| PubChem CID | 11095365 |
|---|---|
| CAS | 3138-80-5 |
| Molecular Weight (g/mol) | 188.248 |
| MDL Number | MFCD22683025 |
| SMILES | C1C2=NC3=CC=CC=C3N=C2CS1 |
| Synonym | 1,3-dihydrothieno 3,4-b quinoxaline,thieno 3,4-b quinoxaline, 1,3-dihydro,1h,3h-thieno 3,4-b quinoxaline |
| IUPAC Name | 1,3-dihydrothieno[3,4-b]quinoxaline |
| InChI Key | OSKBIJDQSJQRQK-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2S |
n-Butyl methyl sulfide, 98+%, Thermo Scientific™
CAS: 628-29-5 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00015256 InChI Key: WCXXISMIJBRDQK-UHFFFAOYSA-N Synonym: butyl methyl sulfide,butane, 1-methylthio,n-butyl methyl sulfide,butyl methyl sulphide,sulfide, butyl methyl,1-methylthio butane,unii-2n5imb9xap,methyl butyl sulfide,2-thiahexane,2n5imb9xap PubChem CID: 12339 IUPAC Name: 1-methylsulfanylbutane SMILES: CCCCSC
| PubChem CID | 12339 |
|---|---|
| CAS | 628-29-5 |
| Molecular Weight (g/mol) | 104.21 |
| MDL Number | MFCD00015256 |
| SMILES | CCCCSC |
| Synonym | butyl methyl sulfide,butane, 1-methylthio,n-butyl methyl sulfide,butyl methyl sulphide,sulfide, butyl methyl,1-methylthio butane,unii-2n5imb9xap,methyl butyl sulfide,2-thiahexane,2n5imb9xap |
| IUPAC Name | 1-methylsulfanylbutane |
| InChI Key | WCXXISMIJBRDQK-UHFFFAOYSA-N |
| Molecular Formula | C5H12S |
2-Methyltetrahydrothiophene, 98+%, Thermo Scientific™
CAS: 1795-09-1 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00015539 InChI Key: AJPGNQYBSTXCJE-UHFFFAOYNA-N Synonym: 2-methyltetrahydrothiophene,thiophene, tetrahydro-2-methyl,tetrahydro-2-methylthiophene,thiophene, tetrahydromethyl,2-methylthiophane,2-methylthi-olane,pubchem12832,2-methylthiacyclopentane,acmc-209efp,2-methyl tetrahydrothiophene PubChem CID: 15711 IUPAC Name: 2-methylthiolane SMILES: CC1CCCS1
| PubChem CID | 15711 |
|---|---|
| CAS | 1795-09-1 |
| Molecular Weight (g/mol) | 102.20 |
| MDL Number | MFCD00015539 |
| SMILES | CC1CCCS1 |
| Synonym | 2-methyltetrahydrothiophene,thiophene, tetrahydro-2-methyl,tetrahydro-2-methylthiophene,thiophene, tetrahydromethyl,2-methylthiophane,2-methylthi-olane,pubchem12832,2-methylthiacyclopentane,acmc-209efp,2-methyl tetrahydrothiophene |
| IUPAC Name | 2-methylthiolane |
| InChI Key | AJPGNQYBSTXCJE-UHFFFAOYNA-N |
| Molecular Formula | C5H10S |
2-(Ethylthio)ethanol, 96%, Thermo Scientific™
CAS: 110-77-0 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.18 MDL Number: MFCD00002909 InChI Key: LNRIEBFNWGMXKP-UHFFFAOYSA-N Synonym: 2-ethylthio ethanol,ethyl 2-hydroxyethyl sulfide,ethanol, 2-ethylthio,ethyl thioethanol,2-hydroxyethyl ethyl sulfide,ethyl 2-hydroxyethyl thioether,beta-ethylthioethanol,2-ethylsulfanyl ethanol,beta-hydroxydiethyl sulfide,2-ethylthioethanol PubChem CID: 8075 IUPAC Name: 2-ethylsulfanylethanol SMILES: CCSCCO
| PubChem CID | 8075 |
|---|---|
| CAS | 110-77-0 |
| Molecular Weight (g/mol) | 106.18 |
| MDL Number | MFCD00002909 |
| SMILES | CCSCCO |
| Synonym | 2-ethylthio ethanol,ethyl 2-hydroxyethyl sulfide,ethanol, 2-ethylthio,ethyl thioethanol,2-hydroxyethyl ethyl sulfide,ethyl 2-hydroxyethyl thioether,beta-ethylthioethanol,2-ethylsulfanyl ethanol,beta-hydroxydiethyl sulfide,2-ethylthioethanol |
| IUPAC Name | 2-ethylsulfanylethanol |
| InChI Key | LNRIEBFNWGMXKP-UHFFFAOYSA-N |
| Molecular Formula | C4H10OS |