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Filtered Search Results
eMolecules 892874-49-6 | 7-Chloroquinoline-3-carboxylic acid | Combi-Blocks | MFCD08437567 | 207.610 | C10H6ClNO2 | 98.000 | OC(=O)c1cnc2cc(Cl)ccc2c1 | 25g | 457915472
7-Chloroquinoline-3-carboxylic acid | Combi-Blocks | 892874-49-6 | MFCD08437567 | 207.610 | C10H6ClNO2 | 98.000 | OC(=O)c1cnc2cc(Cl)ccc2c1 | 25g | 457915472
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eMolecules 35285-68-8 | Sodium 4-(ethoxycarbonyl)phenolate | MFCD00016475 | 25g
Ambeed | Fmoc-IsoVal-OH | 1g | 552577393 | A141124 | 857478-30-9 | MFCD12031688 | 339.391 | C20H21NO4
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eMolecules 3680-28-2 | 7-Methyloxindole | Combi-Blocks | MFCD02179609 | 147.177 | C9H9NO | 97.000 | Cc1cccc2CC(=O)Nc12 | 1g | 439372359
7-Methyloxindole | Combi-Blocks | 3680-28-2 | MFCD02179609 | 147.177 | C9H9NO | 97.000 | Cc1cccc2CC(=O)Nc12 | 1g | 439372359
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eMolecules 1261676-58-7 | 2-AMINO-6-NITROBENZAMIDE | MFCD18389900 | 1g
Medchem Express | LEO 39652 | 5mg | 587658661 | HY-131707 | 1445656-91-6 | 421.453 | C23H23N3O5
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eMolecules 260264-93-5 | GI 254023X | MFCD19381832 | 5mg
Ambeed | (S)-1-(Dinaphtho[21-d12-f][132]dioxaphosphepin-4-yl)pyrrolidine | 100mg | 534085582 | A382538 | 627528-96-5 | MFCD19703257 | 385.403 | C24H20NO2P
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eMolecules 131508-15-1 | 3-Amino-4-nitrobenzamide | Combi-Blocks | MFCD14584887 | 181.151 | C7H7N3O3 | 95.000 | NC(=O)c1ccc(c(N)c1)[N+]([O-])=O | 1g | 290685597
3-Amino-4-nitrobenzamide | Combi-Blocks | 131508-15-1 | MFCD14584887 | 181.151 | C7H7N3O3 | 95.000 | NC(=O)c1ccc(c(N)c1)[N+]([O-])=O | 1g | 290685597
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Chembridge Corporation 5-AMINO-1-METHYL-1H-PYRAZOLE-4
5-amino-1-methyl-1H-pyrazole-4-carboxamide; CAS: 18213-75-7
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Cayman Chemical Acetohydroxamic Acid, Purity: ≥98%, CAS: 546-88-3, 25 g
An irreversible urease inhibitor; inhibits the growth of struvite crystals in artificial urine; inhibits the growth of H. pylori in vitro (MICs = 200 and 400 mg/L for various isolates); chronic administration reduces urine urease activity, pH, and crystalluria and inhibits growth of bladder stones in dogs; decreases gastritis, gastric lesions, and bacterial infection rats in gerbils (2,500 ppm/animal) following , H. pylori infection
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eMolecules 2682097-35-2 | (R)-2-(2-Ethoxycarbonyl-ethylamino)-propionic acid ethyl ester | J&W PharmLab LLC217.265 | C10H19NO4 | 96.000 | CCOC(=O)CCN[C@H](C)C(=O)OCC | 1g | 624167255
(R)-2-(2-Ethoxycarbonyl-ethylamino)-propionic acid ethyl ester | J&W PharmLab LLC | 2682097-35-2217.265 | C10H19NO4 | 96.000 | CCOC(=O)CCN[C@H](C)C(=O)OCC | 1g | 624167255
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eMolecules 50893-36-2 | 1-Chloroethyl ethyl carbonate | Oakwood Chemical | MFCD00040523 | 152.570 | C5H9ClO3 | 95.000 | CCOC(=O)OC(C)Cl | 1g | 537718186
1-Chloroethyl ethyl carbonate | Oakwood Chemical | 50893-36-2 | MFCD00040523 | 152.570 | C5H9ClO3 | 95.000 | CCOC(=O)OC(C)Cl | 1g | 537718186
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eMolecules 911818-75-2 | 5''-(4'-Carboxy-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid | MFCD15144773 | 1g
Ambeed | 5''-(4'-Carboxy-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid | 1g | 602850121 | A416855 | 911818-75-2 | MFCD15144773 | 666.729 | C45H30O6
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eMolecules 174890-58-5 | ethyl 2-(5-aminopyridin-2-yl)acetate | Pharmablock | MFCD20696931 | 180.207 | C9H12N2O2 | 97.000 | CCOC(=O)Cc1ccc(N)cn1 | 1g | 551202387
ethyl 2-(5-aminopyridin-2-yl)acetate | Pharmablock | 174890-58-5 | MFCD20696931 | 180.207 | C9H12N2O2 | 97.000 | CCOC(=O)Cc1ccc(N)cn1 | 1g | 551202387
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Crescent Chemical Co Inc IODOACETAMIDE RESEARCH GRADE
Iodoacetamide research grade Alkylating agent for use in protein sample preparation applications. For carboxymethylation of proteins. Size - 25G Storage Conditions - +2 °C TO +8 °C Catalog Number - 26710.02 CAS 144-48-9
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eMolecules 524-38-9 | N-Hydroxyphthalimide | Key Organics/BIONET | MFCD00005891 | 163.132 | C8H5NO3 | 95.000 | ON1C(=O)c2ccccc2C1=O | 10mg | 564130065
N-Hydroxyphthalimide | Key Organics/BIONET | 524-38-9 | MFCD00005891 | 163.132 | C8H5NO3 | 95.000 | ON1C(=O)c2ccccc2C1=O | 10mg | 564130065
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eMolecules 524-38-9 | N-Hydroxyphthalimide | Key Organics/BIONET | MFCD00005891 | 163.132 | C8H5NO3 | 95.000 | ON1C(=O)c2ccccc2C1=O | 5mg | 564130064
N-Hydroxyphthalimide | Key Organics/BIONET | 524-38-9 | MFCD00005891 | 163.132 | C8H5NO3 | 95.000 | ON1C(=O)c2ccccc2C1=O | 5mg | 564130064
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