Secondary amines
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Filtered Search Results
Diethylenetriamine 98.0+%, TCI America™
CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 MDL Number: MFCD00008171 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: bis(2-aminoethyl)amine SMILES: NCCNCCN
| PubChem CID | 8111 |
|---|---|
| CAS | 111-40-0 |
| Molecular Weight (g/mol) | 103.17 |
| ChEBI | CHEBI:30629 |
| MDL Number | MFCD00008171 |
| SMILES | NCCNCCN |
| Synonym | diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine |
| IUPAC Name | bis(2-aminoethyl)amine |
| InChI Key | RPNUMPOLZDHAAY-UHFFFAOYSA-N |
| Molecular Formula | C4H13N3 |
N-Phenylethylenediamine 98.0+%, TCI America™
CAS: 1664-40-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008162 InChI Key: OCIDXARMXNJACB-UHFFFAOYSA-N Synonym: n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine PubChem CID: 74270 IUPAC Name: N'-phenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCN
| PubChem CID | 74270 |
|---|---|
| CAS | 1664-40-0 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00008162 |
| SMILES | C1=CC=C(C=C1)NCCN |
| Synonym | n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine |
| IUPAC Name | N'-phenylethane-1,2-diamine |
| InChI Key | OCIDXARMXNJACB-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
(1S,6S)-2,8-Diazabicyclo[4.3.0]nonane 98.0+%, TCI America™
CAS: 151213-40-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD08458306 InChI Key: KSCPLKVBWDOSAI-NKWVEPMBSA-N Synonym: (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine PubChem CID: 10313138 IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine SMILES: C1CC2CNCC2NC1
| PubChem CID | 10313138 |
|---|---|
| CAS | 151213-40-0 |
| Molecular Weight (g/mol) | 126.203 |
| MDL Number | MFCD08458306 |
| SMILES | C1CC2CNCC2NC1 |
| Synonym | (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine |
| IUPAC Name | (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine |
| InChI Key | KSCPLKVBWDOSAI-NKWVEPMBSA-N |
| Molecular Formula | C7H14N2 |
eMolecules 2-(METHYLAMINO)BENZONITRILE | 17583-40-3 | MFCD11155692 | 1g
AstaTech | 2-(METHYLAMINO)BENZONITRILE | 1g | 449756444 | C77665 | 95.000 | 17583-40-3 | MFCD11155692 | 132.166 | C8H8N2
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Sigma Aldrich Fine Chemicals Biosciences 4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | 622-40-2 | MFCD00006180 | 100G
4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 131.17 | 622-40-2 | MFCD00006180 | 100G
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Sigma Aldrich Fine Chemicals Biosciences 4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | 622-40-2 | MFCD00006180 | 5G
4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 131.17 | 622-40-2 | MFCD00006180 | 5G
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Medchemexpress LLC 3,6,9-trioxa-12-azaheptadecan-17-oic acid, 1-amino-16-[[4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)m | 710323-40-3 | 99.7% | 615.64 | C27H37N9O8 | 1 MG
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Folate-PEG3-amine is a cleavable three-unit polyethylene glycol (PEG3) linker bearing a folate targeting moiety and a terminal amine for bioconjugation. It is intended for research use in the synthesis of antibody-drug conjugates and other targeted conjugates.
- Cleavable three-unit PEG spacer enabling flexible linker length.
- Terminal primary amine for straightforward conjugation chemistry.
- Folate moiety for receptor-targeted delivery.
- High purity (99.69%) suitable for analytical and synthetic workflows.
- Molecular weight 615.64 and formula C27H37N9O8.
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Sigma Aldrich Diethylenetriamine
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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| Refractive Index | n20/D 1.484 |
|---|---|
| Synonym | 2,2'-Diaminodiethylamine; 2,2'-Iminodiethylamine; Bis(2-aminoethyl)amine |
| RTECS Number | IE1225000 |
| Recommended Storage | Room Temperature |
Medchemexpress LLC Sodium 2-ethylhexyl sulfate | 126-92-1 | MFCD00042047 | 40.4% | 232.27 g/mol | C8H17NaO4S | 500 G
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Sodium 2-ethylhexyl sulfate is an anionic surfactant supplied as an aqueous solution for laboratory and formulation use. It serves as a detergent, wetting agent, and emulsifier, and is provided as a colorless to light yellow liquid with an assay around 40%.
- Anionic surfactant suitable for detergent and emulsifier applications.
- Supplied as a 40% in water solution (assay ≈ 40.36%).
- Colorless to light yellow liquid.
- Commonly used as a wetting agent and emulsifier in formulations and lab procedures.
- SDS available for handling and safety information.
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Medchemexpress LLC Sodium 2-ethylhexyl sulfate | 126-92-1 | MFCD00042047 | 40.4% | 232.27 g/mol | C8H17NaO4S | 100 G
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Sodium 2-ethylhexyl sulfate is an anionic surfactant supplied as a 40% aqueous solution, intended for use as a detergent, wetting agent, and emulsifier in formulation and industrial applications. It reduces surface tension and enhances cleaning performance in a range of products and processes.
- Anionic surfactant for detergency and emulsification.
- 40% aqueous formulation suitable for formulation use.
- Improves wetting and reduces surface tension.
- Applicable to personal care, household cleaning, and textile processing.
- Supplied in laboratory-scale pack sizes for testing and formulation development.
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