EPA Methods Standards
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Filtered Search Results
Cambridge Isotope Laboratories BROMOETHANE-D5 (D, 98%), 10 G, 3675-63-6
BROMOETHANE-D5 (D, 98%), 10 G, 3675-63-6
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Inorganic Ventures CLP CAL SOLUTION 3 125mL
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Inorganic Ventures' Calibration Standard 3 is a 125mLcertified reference materialset in a nitric acid matrix for stability. This arsenic standard isTraceable to NISTand manufactured in accordance with our stringentQuality Assuranceguidelines. One yearExpiration Date.
ATTENTION: Inorganic Ventures is no longer supplying paper copies of Certificate of Analyses(CoA) and Safety Data Sheets (SDS). Please use this link to download your copies: https://www.inorganicventures.com/coa-sds-search
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eMolecules Ambeed / tert-Butyl 4-(4-(ethoxycarbonyl)phenoxy)piperidine-1-carboxylate / 100mg / 552587137 / A148859 / / 210962-44-0 / MFCD13184258 / 349.427 / C19H27NO5
Ambeed / tert-Butyl 4-(4-(ethoxycarbonyl)phenoxy)piperidine-1-carboxylate / 100mg / 552587137 / A148859 / / 210962-44-0 / MFCD13184258 / 349.427 / C19H27NO5
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Chem Service Inc PHENOLS MIX #9 2000UG/ML
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This item has a minimum order quantity of 2 per supplier requirements
Mixture #9-Phenols, 2000ug/ml in Methylene chloride, Size: 1mL Ampule
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eMolecules Pharmablock / methyl 3-(dibenzylamino)oxetane-3-carboxylate / 25mg / 629469807 / PBLL1400 / 0.000 / 1452228-33-9 / MFCD30471663 / 311.381 / C19H21NO3
Pharmablock / methyl 3-(dibenzylamino)oxetane-3-carboxylate / 25mg / 629469807 / PBLL1400 / 0.000 / 1452228-33-9 / MFCD30471663 / 311.381 / C19H21NO3
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AccuStandard, Inc TUNING STD 5X1 ML
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GC/MS Tuning Standard for EPA Method 624/625. 100 mL. 10 ?g/mL in 2-5% Nitric Acid.
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eMolecules ChemScene / Ethyl 2-nitro-6-(2H-123-triazol-2-yl)benzoate / 25mg / 714102645 / CS-0147820 / 0.000 / / [null] / 262.225 / C11H10N4O4
ChemScene / Ethyl 2-nitro-6-(2H-123-triazol-2-yl)benzoate / 25mg / 714102645 / CS-0147820 / 0.000 / / [null] / 262.225 / C11H10N4O4
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Inorganic Ventures 6020 INTERFER CHK SOLN A 500mL
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Matrix: Nitric Acid (HNO3), Dilution: 1:10, Analyte: Al, K, Fe, S, Ca, Mg, P, and Na 1000 ug/mL each, C 2000 ug/mL, Mo and Ti 20 ug/mL each, and Cl- 10000 ug/mL.
ATTENTION: Inorganic Ventures is no longer supplying paper copies of Certificate of Analyses(CoA) and Safety Data Sheets (SDS). Please use this link to download your copies: https://www.inorganicventures.com/coa-sds-search
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eMolecules Medchem Express / Metalaxyl / 50mg / 719836284 / HY-B0843 / / 57837-19-1 / MFCD00055447 / 279.336 / C15H21NO4
Medchem Express / Metalaxyl / 50mg / 719836284 / HY-B0843 / / 57837-19-1 / MFCD00055447 / 279.336 / C15H21NO4
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2-Chloro-5-(Trifluoromethyl) Aniline, SPEX CertiPrep™
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CAS: 121-50-6 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.569 InChI Key: VKTTYIXIDXWHKW-UHFFFAOYSA-N PubChem CID: 8475 IUPAC Name: 2-chloro-5-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1C(F)(F)F)N)Cl
| PubChem CID | 8475 |
|---|---|
| CAS | 121-50-6 |
| Molecular Weight (g/mol) | 195.569 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N)Cl |
| IUPAC Name | 2-chloro-5-(trifluoromethyl)aniline |
| InChI Key | VKTTYIXIDXWHKW-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3N |
2,4',6-Trichlorobiphenyl, SPEX CertiPrep™
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CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S
| PubChem CID | 2723790 |
|---|---|
| CAS | 62-56-6 |
| Molecular Weight (g/mol) | 76.12 |
| ChEBI | CHEBI:36946 |
| MDL Number | MFCD00008067 |
| SMILES | NC(N)=S |
| IUPAC Name | thiourea |
| InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
Internal Standard, Fluorobenzene, SPEX CertiPrep™
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CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: FC1=CC=CC=C1
| PubChem CID | 10008 |
|---|---|
| CAS | 462-06-6 |
| Molecular Weight (g/mol) | 96.10 |
| ChEBI | CHEBI:5115 |
| MDL Number | MFCD00000280 |
| SMILES | FC1=CC=CC=C1 |
| IUPAC Name | fluorobenzene |
| InChI Key | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| Molecular Formula | C6H5F |
2-Methoxy-4-Methylphenol, SPEX CertiPrep™
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CAS: 93-51-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 InChI Key: PETRWTHZSKVLRE-UHFFFAOYSA-N PubChem CID: 7144 IUPAC Name: 2-methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC
| PubChem CID | 7144 |
|---|---|
| CAS | 93-51-6 |
| Molecular Weight (g/mol) | 138.166 |
| SMILES | CC1=CC(=C(C=C1)O)OC |
| IUPAC Name | 2-methoxy-4-methylphenol |
| InChI Key | PETRWTHZSKVLRE-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |