Tertiary amines
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Sodium 3-(N-Ethylanilino)propanesulfonate 98.0+%, TCI America™
CAS: 82611-85-6 Molecular Formula: C11H16NNaO3S Molecular Weight (g/mol): 265.303 MDL Number: MFCD01311047 InChI Key: FFJBIXKLISICDT-UHFFFAOYSA-M Synonym: 3-(N-Ethylanilino)propanesulfonic Acid Sodium Salt, N-Ethyl-N-(3-sulfopropyl)aniline Sodium Salt, ALPS PubChem CID: 23685294 IUPAC Name: sodium;3-(N-ethylanilino)propane-1-sulfonate SMILES: CCN(CCCS(=O)(=O)[O-])C1=CC=CC=C1.[Na+]
| PubChem CID | 23685294 |
|---|---|
| CAS | 82611-85-6 |
| Molecular Weight (g/mol) | 265.303 |
| MDL Number | MFCD01311047 |
| SMILES | CCN(CCCS(=O)(=O)[O-])C1=CC=CC=C1.[Na+] |
| Synonym | 3-(N-Ethylanilino)propanesulfonic Acid Sodium Salt, N-Ethyl-N-(3-sulfopropyl)aniline Sodium Salt, ALPS |
| IUPAC Name | sodium;3-(N-ethylanilino)propane-1-sulfonate |
| InChI Key | FFJBIXKLISICDT-UHFFFAOYSA-M |
| Molecular Formula | C11H16NNaO3S |
4-Dimethylaminobenzenediazosulfonic Acid Sodium Salt 97.0+%, TCI America™
CAS: 140-56-7 Molecular Formula: C8H10N3NaO3S Molecular Weight (g/mol): 251.24 MDL Number: MFCD00059900 InChI Key: IWDQPCIQCXRBQP-UHFFFAOYSA-M Synonym: fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide PubChem CID: 23668198 ChEBI: CHEBI:82078 IUPAC Name: sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate SMILES: [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O
| PubChem CID | 23668198 |
|---|---|
| CAS | 140-56-7 |
| Molecular Weight (g/mol) | 251.24 |
| ChEBI | CHEBI:82078 |
| MDL Number | MFCD00059900 |
| SMILES | [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O |
| Synonym | fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide |
| IUPAC Name | sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate |
| InChI Key | IWDQPCIQCXRBQP-UHFFFAOYSA-M |
| Molecular Formula | C8H10N3NaO3S |
1,8-Bis(dimethylamino)naphthalene, 98+%
CAS: 20734-58-1 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.312 MDL Number: MFCD00003920 InChI Key: GJFNRSDCSTVPCJ-UHFFFAOYSA-N Synonym: 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine PubChem CID: 88675 IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine SMILES: CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C
| PubChem CID | 88675 |
|---|---|
| CAS | 20734-58-1 |
| Molecular Weight (g/mol) | 214.312 |
| MDL Number | MFCD00003920 |
| SMILES | CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C |
| Synonym | 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine |
| IUPAC Name | 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine |
| InChI Key | GJFNRSDCSTVPCJ-UHFFFAOYSA-N |
| Molecular Formula | C14H18N2 |
1,8-Bis(dimethylamino)naphthalene, 99%
CAS: 20734-58-1 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00003920 InChI Key: GJFNRSDCSTVPCJ-UHFFFAOYSA-N Synonym: 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine PubChem CID: 88675 IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine SMILES: CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C
| PubChem CID | 88675 |
|---|---|
| CAS | 20734-58-1 |
| Molecular Weight (g/mol) | 214.31 |
| MDL Number | MFCD00003920 |
| SMILES | CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C |
| Synonym | 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine |
| IUPAC Name | 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine |
| InChI Key | GJFNRSDCSTVPCJ-UHFFFAOYSA-N |
| Molecular Formula | C14H18N2 |
eMolecules 2-(5-bromopyrimidin-2-yl)acetic acid;sodium salt | 2055841-00-2 | | 1g
Pharmablock | 2-(5-bromopyrimidin-2-yl)acetic acid;sodium salt | 1g | 551273168 | PBN20121744-1 | | 2055841-00-2 | | 241.020 | C6H6BrN2NaO2
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eMolecules AstaTech / SODIUM 2-(5-BROMOPYRIMIDIN-2-YL)ACETATE / 1g / 449782854 / P16752 / 95.000 / 2055841-00-2 / MFCD30531336 / 239.004 / C6H4BrN2NaO2
AstaTech / SODIUM 2-(5-BROMOPYRIMIDIN-2-YL)ACETATE / 1g / 449782854 / P16752 / 95.000 / 2055841-00-2 / MFCD30531336 / 239.004 / C6H4BrN2NaO2
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Sigma Aldrich 5,6,7,8-Tetrahydro-1-naphthylamine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 275°C to 277°C (713 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C10H13N |
| CAS | 2217-41-6 |
| Molecular Weight (g/mol) | 147.22 |
| MDL Number | MFCD00001736 |
| Refractive Index | n20/D 1.590 (literature) |
| Synonym | 1-Amino-5,6,7,8-tetrahydronaphthalene; 5-Aminotetralin |
| RTECS Number | QM4780000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H13N |
| EINECS Number | 218-713-2 |
| Melting Point | 38°C (lit.) |
Sigma Aldrich 1,2,3,4-Tetrahydro-1-naphthylamine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 246°C to 247°C (714 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C10H13N |
| CAS | 2217-40-5 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 147.22 |
| MDL Number | MFCD00001740 |
| Refractive Index | n20/D 1.562 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H13N |
| EINECS Number | 218-712-7 |
| Density | 1.026 g/mL (at 25°C (literature)) |
Hach Company Manganese Reagent Set, HR, 25 mL, Periodate Oxidation
For determination of Manganese by the Periodate Oxidation Method, Hach Method 8034. EPA Approved for wastewater reporting (digestion required) - Federal Register, 44, (116) 34193 (June 14, 1979). Range: 0.1 - 20.0 mg/l Mn. Sample Size: 25 mL. Set Contains: Buffer Powder Pillows (Citrate type) and Sodium Periodate Powder Pillows for 100 tests.
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