EPA Methods Standards
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Filtered Search Results
eMolecules 1180-71-8 | Limonin | Ambeed | MFCD00075922 | 470.518 | C26H30O8 | 98.000 | CC1(C)O[C@H]2CC(=O)OC[C@@]22[C@H]1CC(=O)[C@]1(C)[C@@H]2CC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)c1ccoc1 | 100mg | 525052649
Limonin | Ambeed | 1180-71-8 | MFCD00075922 | 470.518 | C26H30O8 | 98.000 | CC1(C)O[C@H]2CC(=O)OC[C@@]22[C@H]1CC(=O)[C@]1(C)[C@@H]2CC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)c1ccoc1 | 100mg | 525052649
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eMolecules 24195-07-1 | Ambeed | 2-(Methoxycarbonyl)nicotinic acid | 250mg | 600845277 | A666724 | MFCD00111560 | 181.147 | C8H7NO4
Ambeed | 3-(4-Fluorobenzoyl)-111-trifluoroacetone | 250mg | 516645916 | A901236 | 582-65-0 | MFCD03419766 | 234.150 | C10H6F4O2
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eMolecules Building Block Tool<|a>
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eMolecules 50340-79-9 | Ambeed | 5-(Methoxycarbonyl)thiophene-2-carboxylic acid | 1g | 552537789 | A114742 | MFCD01203161 | 186.18 | C7H6O4S
Ambeed | 5-(Methoxycarbonyl)thiophene-2-carboxylic acid | 1g | 552537789 | A114742 | 50340-79-9 | MFCD01203161 | 186.180 | C7H6O4S
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eMolecules 670254-71-4 | Ambeed | (4S5R)-3-tert-Butyl 5-methyl 2-(4-methoxyphenyl)-4-phenyloxazolidine-35-dicarboxylate | 1g | 649269885 | A250950 | MFCD30475633 | 413.47 | C23H27NO6
Ambeed | (4S5R)-3-tert-Butyl 5-methyl 2-(4-methoxyphenyl)-4-phenyloxazolidine-35-dicarboxylate | 1g | 649269885 | A250950 | 670254-71-4 | MFCD30475633 | 413.470 | C23H27NO6
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DEXSIL CORPORATION CLOR-N-OIL 50 PPM 20KITS/PACK
NC2227249 CLOR-N-OIL 50 PPM 20KITS/PACK
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Toluene in Dimethyl Sulfoxide, SPEX CertiPrep™
CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1
| PubChem CID | 1140 |
|---|---|
| CAS | 108-88-3 |
| Molecular Weight (g/mol) | 92.14 |
| ChEBI | CHEBI:17578 |
| MDL Number | MFCD00008512 |
| SMILES | CC1=CC=CC=C1 |
| IUPAC Name | toluene |
| InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Molecular Formula | C7H8 |
Analyte Blend, High Level, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
1,2 Dichloroethane in Dimethyl Sulfoxide, SPEX CertiPrep™
CAS: 107-06-2 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.95 MDL Number: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC Name: 1,2-dichloroethane SMILES: ClCCCl
| PubChem CID | 11 |
|---|---|
| CAS | 107-06-2 |
| Molecular Weight (g/mol) | 98.95 |
| ChEBI | CHEBI:27789 |
| MDL Number | MFCD00000963 |
| SMILES | ClCCCl |
| IUPAC Name | 1,2-dichloroethane |
| InChI Key | WSLDOOZREJYCGB-UHFFFAOYSA-N |
| Molecular Formula | C2H4Cl2 |
Internal Standard, For USEPA Method 525.2, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
1,2-Dimethoxyethane in Dimethyl Sulfoxide, SPEX CertiPrep™
CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC
| PubChem CID | 8071 |
|---|---|
| CAS | 110-71-4 |
| Molecular Weight (g/mol) | 90.122 |
| ChEBI | CHEBI:42263 |
| SMILES | COCCOC |
| IUPAC Name | 1,2-dimethoxyethane |
| InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
Diphenylamine, SPEX CertiPrep™
CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
| PubChem CID | 11487 |
|---|---|
| CAS | 122-39-4 |
| Molecular Weight (g/mol) | 169.227 |
| ChEBI | CHEBI:4640 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
| IUPAC Name | N-phenylaniline |
| InChI Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
2-Chloropropene, SPEX CertiPrep™
CAS: 557-98-2 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.523 InChI Key: PNLQPWWBHXMFCA-UHFFFAOYSA-N PubChem CID: 11203 IUPAC Name: 2-chloroprop-1-ene SMILES: CC(=C)Cl
| PubChem CID | 11203 |
|---|---|
| CAS | 557-98-2 |
| Molecular Weight (g/mol) | 76.523 |
| SMILES | CC(=C)Cl |
| IUPAC Name | 2-chloroprop-1-ene |
| InChI Key | PNLQPWWBHXMFCA-UHFFFAOYSA-N |
| Molecular Formula | C3H5Cl |
Dimethyl-P-Nitrophenyphosphate, SPEX CertiPrep™
CAS: 950-35-6 Molecular Formula: C8H10NO6P Molecular Weight (g/mol): 247.143 InChI Key: BAFQDKPJKOLXFZ-UHFFFAOYSA-N PubChem CID: 13708 IUPAC Name: dimethyl (4-nitrophenyl) phosphate SMILES: COP(=O)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 13708 |
|---|---|
| CAS | 950-35-6 |
| Molecular Weight (g/mol) | 247.143 |
| SMILES | COP(=O)(OC)OC1=CC=C(C=C1)[N+](=O)[O-] |
| IUPAC Name | dimethyl (4-nitrophenyl) phosphate |
| InChI Key | BAFQDKPJKOLXFZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10NO6P |