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Filtered Search Results
Research Products International Corp o-Phenylenediamine, 50 Grams
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WARNING! This product can expose you to o-Phenylenediamine, a chemical which is known to the State of California to cause cancer. For more information go to www.P65Warnings.ca.gov.
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eMolecules 5417-63-0 | 3-Aminonaphthalen-2-ol | Ambeed | MFCD00004113 | 159.188 | C10H9NO | 97.000 | Nc1cc2ccccc2cc1O | 100mg | 552617130
3-Aminonaphthalen-2-ol | Ambeed | 5417-63-0 | MFCD00004113 | 159.188 | C10H9NO | 97.000 | Nc1cc2ccccc2cc1O | 100mg | 552617130
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eMolecules 1025900-35-9 | (4-((diisopropylamino)methyl)phenyl)boronic acid | MFCD28384212 | 1g
Ambeed | 2-Bromo-13-difluoro-4-nitrobenzene | 1g | 589769892 | A103998 | 103977-78-2 | MFCD12545882 | 237.988 | C6H2BrF2NO2
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eMolecules 104-85-8 | p-Tolunitrile | Oakwood Chemical | MFCD00001827 | 117.151 | C8H7N | 98.000 | Cc1ccc(cc1)C#N | 25g | 537686720
p-Tolunitrile | Oakwood Chemical | 104-85-8 | MFCD00001827 | 117.151 | C8H7N | 98.000 | Cc1ccc(cc1)C#N | 25g | 537686720
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Sigma Aldrich Fine Chemicals Biosciences 1,3-Diphenylguanidine 97% | 102-06-7 | MFCD00001758 | 500G
1,3-Diphenylguanidine 97% | Purity: 97% | Mol Wt: 211.26 | 102-06-7 | MFCD00001758 | 500G
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Strem, An Ascensus Company CAS# 78-50-2. 500g. Trioctylphosphine oxide, min. 90% TOPO. MFCD00002083
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CAS# 78-50-2. 500g. Trioctylphosphine oxide, min. 90% TOPO. MFCD00002083. Molecular Weight: 386.65. Molecular Formula: (n-C8H17)3PO. Color/form: off-white xtl. Strem# 15-6660. http://www.strem.com/catalog/v/15-6660/
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eMolecules 18741-85-0 | (R)-(+)-2,2'-Diamino-1,1'-binaphthalene | Combi-Blocks | MFCD00145204 | 284.362 | C20H16N2 | 98.000 | Nc1ccc2ccccc2c1-c1c(N)ccc2ccccc12 | 1g | 232322220
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene | Combi-Blocks | 18741-85-0 | MFCD00145204 | 284.362 | C20H16N2 | 98.000 | Nc1ccc2ccccc2c1-c1c(N)ccc2ccccc12 | 1g | 232322220
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Aobchem AOBCHEM
5000921699 2-BROMO-5-ETHYLANILINE 1G
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Aobchem AOBCHEM
5000923154 4- 1-OXOBUTYL BENZONITRILE 1G
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Aquila Pharmatech LLC BENZONITRILE 3-HYDROXYMETHYL1G
NC3888127 BENZONITRILE 3-HYDROXYMETHYL1G
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Matrix Scientific 3-AMINOBENZONITRILE-25G
3-Aminobenzonitrile, 99%; 25g,C7H6N2, MFCD00007756, mw 118.14, [2237-30-1]
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eMolecules 5417-78-7 | 6-Chloro-1H-pyrazolo[3,4-d]pyrimidin-4-amine | ChemScene | MFCD11053510 | 169.570 | C5H4ClN5 | 95.000 | Nc1nc(Cl)nc2[nH]ncc12 | 100mg | 536794306
6-Chloro-1H-pyrazolo[3,4-d]pyrimidin-4-amine | ChemScene | 5417-78-7 | MFCD11053510 | 169.570 | C5H4ClN5 | 95.000 | Nc1nc(Cl)nc2[nH]ncc12 | 100mg | 536794306
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eMolecules 53056-91-0 | Octahydrothieno[3,4-b]pyrazine 6,6-dioxide | Combi-Blocks | MFCD06809750 | 176.230 | C6H12N2O2S | 95.000 | O=S1(=O)CC2NCCNC2C1 | 1g | 448005869
Octahydrothieno[3,4-b]pyrazine 6,6-dioxide | Combi-Blocks | 53056-91-0 | MFCD06809750 | 176.230 | C6H12N2O2S | 95.000 | O=S1(=O)CC2NCCNC2C1 | 1g | 448005869
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Medchemexpress LLC Indole-3-acetamide-d5 | 1204700-53-7 | MFCD08705083 | 100.0% | 179.23 | C10H5D5N2O | 5 MG
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Indole-3-acetamide-d5 is a deuterium-labeled stable isotope of indole-3-acetamide used as an analytical standard and tracer in mass spectrometry and metabolic studies. It serves as an internal standard for accurate quantification of indole-3-acetic acid biosynthesis intermediates and is supplied with high chemical purity suitable for research applications.
- Deuterium-labeled internal standard for mass spectrometry.
- High isotopic and chemical purity for reliable quantification.
- Suitable for tracer and metabolic pathway studies.
- Available in small, analysis-friendly quantities for lab workflows.
- Compatible with common solvents and sample preparation methods.
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Aobchem AOBCHEM
5000925642 3- 2-THIENYL BENZONITRILE 250M
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