Secondary amines
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Filtered Search Results
eMolecules 1187929-16-3 | Isoquinolin-8-ylamine dihydrochloride | J & W PharmLab, LLC | MFCD09832198 | 217.090 | C9H10Cl2N2 | 95.000 | Cl.Cl.Nc1cccc2ccncc12 | 5g | 249982259
Isoquinolin-8-ylamine dihydrochloride | J & W PharmLab, LLC | 1187929-16-3 | MFCD09832198 | 217.090 | C9H10Cl2N2 | 95.000 | Cl.Cl.Nc1cccc2ccncc12 | 5g | 249982259
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eMolecules 317-20-4 | 7-Fluoroindoline-2,3-dione | Ambeed | MFCD01569508 | 165.123 | C8H4FNO2 | 97.000 | Fc1cccc2C(=O)C(=O)Nc12 | 1g | 596329829
7-Fluoroindoline-2,3-dione | Ambeed | 317-20-4 | MFCD01569508 | 165.123 | C8H4FNO2 | 97.000 | Fc1cccc2C(=O)C(=O)Nc12 | 1g | 596329829
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Chemscene CHEMSCENE
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5000577245 1-3-TRIFLUOROMETHOXY PHEN 500G
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Sigma Aldrich Fine Chemicals Biosciences Dipropylamine 99% | 142-84-7 | MFCD00009362 | 1L
Dipropylamine 99% | Purity: 99% | Mol Wt: 101.19 | 142-84-7 | MFCD00009362 | 1L
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Medchemexpress LLC Didodecylamine | 3007-31-6 | MFCD00041918 | >98.0% | 353.67 g/mol | C24H51N | 100 G
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Didodecylamine (C24H51N, CAS 3007-31-6) is a long-chain secondary amine used as a reagent and amphiphilic intermediate in organic synthesis, surfactant research, and formulation development. It is supplied in research-grade purity for analytical and preparative applications and should be handled and stored according to its SDS.
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Medchemexpress LLC Bis 2-ethylhexyl ma 500mg
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Bis(2-ethylhexyl) maleate can enhance the water sensitivity of polyvinyl acetate (PVAc) films and improve the tackiness adhesion and wash resistance of polyacrylate[1]
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Medchemexpress LLC Didodecylamine (N-dodecyldodecan-1-amine) | 3007-31-6 | MFCD00041918 | >=97.0% | 353.67 g/mol | C24H51N | 50 G
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Didodecylamine is a secondary dialkylamine (N-dodecyldodecan-1-amine) used as a reagent and surfactant-type intermediate in organic synthesis, formulation development, and surface-modification research. It contains two saturated C12 alkyl chains and is typically handled as a hydrophobic, low-polarity amine for laboratory applications.
- Secondary dialkylamine with two C12 chains.
- Hydrophobic, low-polarity organic amine.
- Suitable for surfactant, phase-transfer, and coupling applications.
- Available in laboratory pack sizes for research use.
- Typical supplier purity ≥97% for research-grade material.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000283374 SODIUM 2-ETHYLHEXYL 1KG
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Morpholine (Certified ACS), Fisher Chemical
CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1
| PubChem CID | 8083 |
|---|---|
| CAS | 110-91-8 |
| Molecular Weight (g/mol) | 87.12 |
| ChEBI | CHEBI:34856 |
| MDL Number | MFCD00005972 |
| SMILES | C1COCCN1 |
| Synonym | 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro |
| IUPAC Name | morpholine |
| InChI Key | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
Spermidine Trihydrochloride, Fisher BioReagents
CAS: 334-50-9 Molecular Formula: C7H22Cl3N3 Molecular Weight (g/mol): 254.62 MDL Number: MFCD00012918 InChI Key: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
| PubChem CID | 9539 |
|---|---|
| CAS | 334-50-9 |
| Molecular Weight (g/mol) | 254.62 |
| MDL Number | MFCD00012918 |
| SMILES | [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN |
| Synonym | spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride |
| IUPAC Name | N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride |
| InChI Key | LCNBIHVSOPXFMR-UHFFFAOYSA-N |
| Molecular Formula | C7H22Cl3N3 |
1,5-Bis(methylamino)-3-oxapentane, 98%, Thermo Scientific™
CAS: 2620-27-1 Molecular Formula: C6H16N2O Molecular Weight (g/mol): 132.207 InChI Key: VXPJBVRYAHYMNY-UHFFFAOYSA-N Synonym: 2,2'-oxybis n-methylethanamine,ethanamine,2,2'-oxybis n-methyl,ethanamine, 2,2'-oxybis n-methyl,1,5-bis methylamino-3-oxapentane,methyl 2-2-methylamino ethoxy ethyl amine,bmaop,n-methyl-2-methylaminoethyloxy ethylamine,n-methyl-2-2-methylamino ethoxy ethanamine,n-methyl-n-2-2-methylamino ethoxy ethyl amine PubChem CID: 2724770 IUPAC Name: N-methyl-2-[2-(methylamino)ethoxy]ethanamine SMILES: CNCCOCCNC
| PubChem CID | 2724770 |
|---|---|
| CAS | 2620-27-1 |
| Molecular Weight (g/mol) | 132.207 |
| SMILES | CNCCOCCNC |
| Synonym | 2,2'-oxybis n-methylethanamine,ethanamine,2,2'-oxybis n-methyl,ethanamine, 2,2'-oxybis n-methyl,1,5-bis methylamino-3-oxapentane,methyl 2-2-methylamino ethoxy ethyl amine,bmaop,n-methyl-2-methylaminoethyloxy ethylamine,n-methyl-2-2-methylamino ethoxy ethanamine,n-methyl-n-2-2-methylamino ethoxy ethyl amine |
| IUPAC Name | N-methyl-2-[2-(methylamino)ethoxy]ethanamine |
| InChI Key | VXPJBVRYAHYMNY-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2O |
3-(1,2,3,6-Tetrahydro-4-pyridyl)indole, 95%, Thermo Scientific™
CAS: 65347-55-9 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD03695471 InChI Key: CIRSPTXGPFAXRE-UHFFFAOYSA-N Synonym: 3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,chembl27811,3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole,3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole,3-4-1,2,5,6-tetrahydropyridyl indole,thpindole,d02mvr,3-1,2,3,6-tetrahydropyridin-4-yl indole,3-1,2,3,6-tetrahydro-4-pyridinyl 1h-indol,3-1,2,3,6-tetrahydro-4-pyridinyl 1h-indole PubChem CID: 2761023 IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole SMILES: C1CNCC=C1C2=CNC3=CC=CC=C32
| PubChem CID | 2761023 |
|---|---|
| CAS | 65347-55-9 |
| Molecular Weight (g/mol) | 198.269 |
| MDL Number | MFCD03695471 |
| SMILES | C1CNCC=C1C2=CNC3=CC=CC=C32 |
| Synonym | 3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,chembl27811,3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole,3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole,3-4-1,2,5,6-tetrahydropyridyl indole,thpindole,d02mvr,3-1,2,3,6-tetrahydropyridin-4-yl indole,3-1,2,3,6-tetrahydro-4-pyridinyl 1h-indol,3-1,2,3,6-tetrahydro-4-pyridinyl 1h-indole |
| IUPAC Name | 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole |
| InChI Key | CIRSPTXGPFAXRE-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |