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Filtered Search Results
eMolecules 69391-35-1 | 2-(1-Oxo-1,2-dihydroisoquinolin-3-yl)acetic acid | ChemScene | MFCD24500646 | 203.197 | C11H9NO3 | 98.000 | OC(=O)Cc1cc2ccccc2c(=O)[nH]1 | 100mg | 717419466
2-(1-Oxo-1,2-dihydroisoquinolin-3-yl)acetic acid | ChemScene | 69391-35-1 | MFCD24500646 | 203.197 | C11H9NO3 | 98.000 | OC(=O)Cc1cc2ccccc2c(=O)[nH]1 | 100mg | 717419466
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eMolecules 621-18-1 | Ambeed | 33-(Diazene-12-diyl)dibenzoic acid | 1g | 601097747 | A729222 | MFCD03844759 | 270.244 | C14H10N2O4
Ambeed | 33-(Diazene-12-diyl)dibenzoic acid | 1g | 601097747 | A729222 | 621-18-1 | MFCD03844759 | 270.244 | C14H10N2O4
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eMolecules 247186-56-7 | ChemScene | tert-Butyl 3-formylbenzoate | 250mg | 632294026 | CS-0154845 | MFCD02180885 | 206.241 | C12H14O3
Ambeed | (1H-Benzo[d]imidazol-2-yl)methanamine dihydrochloride | 5g | 525138302 | A227236 | 5993-91-9 | MFCD00012677 | 220.100 | C8H11Cl2N3
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eMolecules Building Block Tool<|a>
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eMolecules 92-53-5 | 4-Phenylmorpholine | Ambeed | MFCD00006166 | 163.220 | C10H13NO | 98.000 | C1CN(CCO1)c1ccccc1 | 5g | 552656277
4-Phenylmorpholine | Ambeed | 92-53-5 | MFCD00006166 | 163.220 | C10H13NO | 98.000 | C1CN(CCO1)c1ccccc1 | 5g | 552656277
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QA Bio Inc Ludger IgG Glycoprotein Standard - 100 µg
This IgG glycoprotein standard was developed for use to be used as a positive control during glycan release and labeling. • Source: This product is purified from human blood. Human IgG glycoprotein standard contains a mixture of gamma-type antibodies. • Molecular Weight ~150kDa (protein weight only) • Amount In comparison to BSA standard, determined by BCA assay. Value rounded to nearest μg: GCP-IGG-50U 50 μg protein - GCP-IGG-100U 100 μg protein • Glycans: The majority of glycans present on human antibodies are N-link bi-antennary types . These glycans exist in both fucosylated and non-fucosylated forms, with and without bisecting GlcNAcs, and terminate either with 0, 1 or 2 galactoses (the G0, G1 and G2 glycan forms). Sialic acid terminating glycans are also present on native human IgGs.
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Medchemexpress LLC Sangivamycin | 18417-89-5 | 97.7% | 309.28 | C12H15N5O5 | 50 MG
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Sangivamycin is a nucleoside analog provided as an analytical/reference standard for research use with reported protein kinase C (PKC) inhibitory activity. The compound is offered in solid and solution formats and is supplied in a 50 MG pack; molecular formula C12H15N5O5, molecular weight 309.28, listed purity ≈97.68%.
- Analytical/reference standard for research and assay use.
- Nucleoside analog with reported PKC inhibitory activity.
- Available in solid and solution formats, including 50 MG pack.
- Listed purity approximately 97.68%.
- Molecular weight 309.28, formula C12H15N5O5.
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eMolecules 868523-86-8 | 1-Fmoc-3-pyrrolidin-3-yl-acetic acid | J & W PharmLab LLC | MFCD02179121 | 351.402 | C21H21NO4 | 96.000 | OC(=O)CC1CCN(C1)C(=O)OCC1c2ccccc2-c2ccccc12 | 500mg | 456110688
1-Fmoc-3-pyrrolidin-3-yl-acetic acid | J & W PharmLab LLC | 868523-86-8 | MFCD02179121 | 351.402 | C21H21NO4 | 96.000 | OC(=O)CC1CCN(C1)C(=O)OCC1c2ccccc2-c2ccccc12 | 500mg | 456110688
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Medchemexpress LLC Ipriflavone | 35212-22-7 | MFCD00221719 | 100.0% | 280.32 g/mol | C18H16O3 | 10 MG
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Ipriflavone analytical standard provided for research and analytical applications as a reference material for assay development and quality control. The compound is a synthetic isoflavone derivative supplied as a high-purity solid suitable for analytical workflows.
- High purity: 99.95%.
- Chemical formula: C18H16O3.
- Molecular weight: 280.32 g/mol.
- Appearance: white to off-white solid.
- Intended use: reference standard for research and analytical purposes.
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eMolecules 5680-10-4 | Ambeed | 45-Dimethylphthalic acid | 250mg | 649268845 | A1180062 | MFCD20617334 | 194.186 | C10H10O4
Ambeed | 45-Dimethylphthalic acid | 250mg | 649268845 | A1180062 | 5680-10-4 | MFCD20617334 | 194.186 | C10H10O4
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eMolecules 2093154-03-9 | N-Benzyl-N-bis(PEG3-acid) | Broadpharm | MFCD30536152 | 515.600 | C25H41NO10 | 96.000 | OC(=O)CCOCCOCCOCCN(CCOCCOCCOCCC(O)=O)Cc1ccccc1 | 100mg | 393649475
N-Benzyl-N-bis(PEG3-acid) | Broadpharm | 2093154-03-9 | MFCD30536152 | 515.600 | C25H41NO10 | 96.000 | OC(=O)CCOCCOCCOCCN(CCOCCOCCOCCC(O)=O)Cc1ccccc1 | 100mg | 393649475
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eMolecules 55676-22-7 | Ambeed | 3-Acetyl-6-chloropyridine | 5g | 525093930 | A176889 | MFCD03407343 | 155.58 | C7H6ClNO
Ambeed | 3-Acetyl-6-chloropyridine | 5g | 525093930 | A176889 | 55676-22-7 | MFCD03407343 | 155.580 | C7H6ClNO
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Enterprise Technology Solutions Cd-R Disc, 700Mb/80Min, 52X, Spindle, 50/Pack
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ABILITYONE 7045015214221 Skilcraft Single-write recordable disc. Compatible with leading CD writers and readers.
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eMolecules 6496-89-5 | 2,4-Dimethoxyphenylacetic Acid | Ambeed | MFCD00183328 | 196.202 | C10H12O4 | 98.000 | COc1ccc(CC(O)=O)c(OC)c1 | 1g | 598444089
2,4-Dimethoxyphenylacetic Acid | Ambeed | 6496-89-5 | MFCD00183328 | 196.202 | C10H12O4 | 98.000 | COc1ccc(CC(O)=O)c(OC)c1 | 1g | 598444089
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eMolecules 1071125-59-1 | Ambeed | 444-(Benzene-135-triyltris(oxy))tribenzoic acid | 250mg | 596568427 | A278149 | MFCD30475486 | 486.432 | C27H18O9
Ambeed | 33-Bis(dibenzo[bd]thiophen-4-yl)-11-biphenyl | 100mg | 595930764 | A1152540 | 1128045-14-6 | 518.690 | C36H22S2
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eMolecules 1329606-04-3 | (S)-3-(3-Bromo-4-fluorophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid | ChemScene362.195 | C14H17BrFNO4 | 95.000 | CC(C)(C)OC(=O)N[C@@H](Cc1ccc(F)c(Br)c1)C(O)=O | 100mg | 712840934
(S)-3-(3-Bromo-4-fluorophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid | ChemScene | 1329606-04-3362.195 | C14H17BrFNO4 | 95.000 | CC(C)(C)OC(=O)N[C@@H](Cc1ccc(F)c(Br)c1)C(O)=O | 100mg | 712840934
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