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Filtered Search Results
exo-Norborneol 98.0+%, TCI America™
CAS: 497-37-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00167747,MFCD00136051 InChI Key: ZQTYQMYDIHMKQB-UHFFFAOYNA-N PubChem CID: 12313473 IUPAC Name: bicyclo[2.2.1]heptan-2-ol SMILES: OC1CC2CCC1C2
| PubChem CID | 12313473 |
|---|---|
| CAS | 497-37-0 |
| Molecular Weight (g/mol) | 112.17 |
| MDL Number | MFCD00167747,MFCD00136051 |
| SMILES | OC1CC2CCC1C2 |
| IUPAC Name | bicyclo[2.2.1]heptan-2-ol |
| InChI Key | ZQTYQMYDIHMKQB-UHFFFAOYNA-N |
| Molecular Formula | C7H12O |
N-Acetyl-L-glutamic Acid 98.0+%, TCI America™
CAS: 1188-37-0 Molecular Formula: C7H11NO5 Molecular Weight (g/mol): 189.167 MDL Number: MFCD00002802 InChI Key: RFMMMVDNIPUKGG-YFKPBYRVSA-N Synonym: n-acetyl-l-glutamic acid,acetylglutamic acid,n-acetyl-l-glutamate,n-acetylglutamic acid,n-acetylglutamate,acetyl glutamic acid,acetyl-l-glutamic acid,l-glutamic acid, n-acetyl,l-n-acetylglutamic acid,ac-glu-oh PubChem CID: 70914 ChEBI: CHEBI:17533 IUPAC Name: (2S)-2-acetamidopentanedioic acid SMILES: CC(=O)NC(CCC(=O)O)C(=O)O
| PubChem CID | 70914 |
|---|---|
| CAS | 1188-37-0 |
| Molecular Weight (g/mol) | 189.167 |
| ChEBI | CHEBI:17533 |
| MDL Number | MFCD00002802 |
| SMILES | CC(=O)NC(CCC(=O)O)C(=O)O |
| Synonym | n-acetyl-l-glutamic acid,acetylglutamic acid,n-acetyl-l-glutamate,n-acetylglutamic acid,n-acetylglutamate,acetyl glutamic acid,acetyl-l-glutamic acid,l-glutamic acid, n-acetyl,l-n-acetylglutamic acid,ac-glu-oh |
| IUPAC Name | (2S)-2-acetamidopentanedioic acid |
| InChI Key | RFMMMVDNIPUKGG-YFKPBYRVSA-N |
| Molecular Formula | C7H11NO5 |
N-(tert-Butoxycarbonyl)glycine Ethyl Ester 98.0+%, TCI America™
CAS: 14719-37-0 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD05663720 InChI Key: CNIBHMMDDXGDNR-UHFFFAOYSA-N Synonym: n-boc-glycine ethyl ester,ethyl 2-tert-butoxycarbonyl amino acetate,ethyl 2-tert-butoxycarbonylamino acetate,boc-glycine ethyl ester,boc-gly-oet,tert-butoxycarbonylamino-acetic acid ethyl ester,ethyl boc-aminoacetate,n-tert-butoxycarbonyl glycine ethyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, ethyl ester,ethyl 2-tert-butoxy carbonyl amino acetate PubChem CID: 357729 IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate SMILES: CCOC(=O)CNC(=O)OC(C)(C)C
| PubChem CID | 357729 |
|---|---|
| CAS | 14719-37-0 |
| Molecular Weight (g/mol) | 203.238 |
| MDL Number | MFCD05663720 |
| SMILES | CCOC(=O)CNC(=O)OC(C)(C)C |
| Synonym | n-boc-glycine ethyl ester,ethyl 2-tert-butoxycarbonyl amino acetate,ethyl 2-tert-butoxycarbonylamino acetate,boc-glycine ethyl ester,boc-gly-oet,tert-butoxycarbonylamino-acetic acid ethyl ester,ethyl boc-aminoacetate,n-tert-butoxycarbonyl glycine ethyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, ethyl ester,ethyl 2-tert-butoxy carbonyl amino acetate |
| IUPAC Name | ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate |
| InChI Key | CNIBHMMDDXGDNR-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO4 |
Medchemexpress LLC Sulfabrom | 116-45-0 | 357.23 | 100 MG
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Sulfabrom is a long-acting sulfonamide that functions as a bacterial inhibitor. It is employed in veterinary applications.
- It is used to treat coccidiosis.
- It is effective against various bacterial infections.
- It can be applied in poultry, swine, and cattle.
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Medchemexpress LLC Sulfabrom | 116-45-0 | 357.23 | 50 MG
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Sulfabrom is a long-acting sulfonamide used for treating coccidiosis and various bacterial infections in poultry, swine, and cattle. This product is for research use only.
- Long-acting sulfonamide
- Used for treatment of coccidiosis
- Treats various bacterial infections in poultry, swine, and cattle
- For research use only
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eMolecules Exo-norborneol | 497-37-0 | | 1g
Combi-Blocks | Exo-norborneol | 1g | 401043977 | QC-7261 | 98.000 | 497-37-0 | | 112.172 | C7H12O
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Selleck Chemical LLC Setanaxib (GKT137831) 5mg 1218942-37-0
Setanaxib (GKT137831) is a potent, dual NADPH oxidase NOX1/NOX4 inhibitor with Ki of 110 nM and 140 nM, respectively. Treatment with GKT137831 suppresses reactive oxygen species (ROS) production. GKT137831 partly inhibits ferroptosis. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
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Medchemexpress LLC D-(+)-Fucose | 3615-37-0 | 100 MG
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D-(+)-Fucose is a nonmetabolizable analogue of L-arabinose. It prevents the growth of *Escherichia coli* B/r on a mineral salts medium plus L-arabinose by inhibiting the induction of the L-arabinose operon. D-fucose is also a potent inducer of beta-methylgalactoside permease (MGP).
- Nonmetabolizable analogue of L-arabinose
- Prevents growth of *Escherichia coli* B/r
- Inhibits L-arabinose operon induction
- Potent inducer of beta-methylgalactoside permease (MGP)
- Can lead to transient repression of operon expression
- Induces galactose transport
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eMolecules exo-Norborneol | 497-37-0 | | 1g
Oakwood Chemical | exo-Norborneol | 1g | 537709892 | 103358 | | 497-37-0 | | 112.172 | C7H12O
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Medchemexpress LLC D-(+)-Fucose | 3615-37-0 | 50 MG
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D-(+)-Fucose is a nonmetabolizable analogue of L-arabinose. It prevents the growth of Escherichia coli B/r on a mineral salts medium plus L-arabinose by inhibiting the induction of the L-arabinose operon. D-fucose is also a potent inducer of beta-methylgalactoside permease (MGP). In vitro studies show that D-(+)-Fucose-resistant mutants produce an araC gene product with altered inducer specificity.
- Nonmetabolizable analogue of L-arabinose.
- Inhibits induction of the L-arabinose operon, preventing growth of *Escherichia coli* B/r.
- Potent inducer of beta-methylgalactoside permease (MGP).
- Alters inducer specificity of araC gene product in resistant mutants.
- Causes transient repression of operon expression upon L-arabinose addition after D-(+)-Fucose induction.
- Induces galactose transport in SB3586 cells in the presence of galactose or lactate.
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eMolecules Ambeed Methyl 4-oxobutanoate 100mg 595927258 A224007 0 000 13865-19-5 MFCD00082185 116 116 C5H8O3
Ambeed Methyl 4-oxobutanoate 100mg 595927258 A224007 0 000 13865-19-5 MFCD00082185 116 116 C5H8O3
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eMolecules 2,7-Dibromotriphenylene | 888041-37-0 | MFCD22571695 | 1g
Ambeed | 2,7-Dibromotriphenylene | 1g | 552584560 | A146725 | | 888041-37-0 | MFCD22571695 | 386.086 | C18H10Br2
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eMolecules 2,3,5,6-Tetramethylbenzaldehyde | 17432-37-0 | MFCD02249226 | 1g
Combi-Blocks | 2,3,5,6-Tetramethylbenzaldehyde | 1g | 495747470 | QH-0185 | 98.000 | 17432-37-0 | MFCD02249226 | 162.232 | C11H14O
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Carbosynth LLC. D-Fucose | 3615-37-0 | MFCD00135603 | 5 g
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D-Fucose | Mol Wt: 164.16 | 3615-37-0 | MFCD00135603 | 5 g
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Sigma Aldrich Fine Chemicals Biosciences apo-Transferrin human|11096-37-0 | MFCD00130536 | 100mg
apo-Transferrin human | Purity: 98%MW: | 11096-37-0 | MFCD00130536 | 100mg
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