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Filtered Search Results
Triallylamine 95.0+%, TCI America™
CAS: 102-70-5 Molecular Formula: C9H15N Molecular Weight (g/mol): 137.226 MDL Number: MFCD00026093 InChI Key: VPYJNCGUESNPMV-UHFFFAOYSA-N Synonym: triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference PubChem CID: 7617 IUPAC Name: N,N-bis(prop-2-enyl)prop-2-en-1-amine SMILES: C=CCN(CC=C)CC=C
| PubChem CID | 7617 |
|---|---|
| CAS | 102-70-5 |
| Molecular Weight (g/mol) | 137.226 |
| MDL Number | MFCD00026093 |
| SMILES | C=CCN(CC=C)CC=C |
| Synonym | triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference |
| IUPAC Name | N,N-bis(prop-2-enyl)prop-2-en-1-amine |
| InChI Key | VPYJNCGUESNPMV-UHFFFAOYSA-N |
| Molecular Formula | C9H15N |
4,4'-Dibromo-4″-tert-butyltriphenylamine 95.0+%, TCI America™
CAS: 852534-22-6 Molecular Formula: C22H21Br2N Molecular Weight (g/mol): 459.225 InChI Key: KKLLWAUOZGXWDN-UHFFFAOYSA-N Synonym: N,N-Bis(4-bromophenyl)-4-tert-butylaniline PubChem CID: 20754184 IUPAC Name: N,N-bis(4-bromophenyl)-4-tert-butylaniline SMILES: CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
| PubChem CID | 20754184 |
|---|---|
| CAS | 852534-22-6 |
| Molecular Weight (g/mol) | 459.225 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br |
| Synonym | N,N-Bis(4-bromophenyl)-4-tert-butylaniline |
| IUPAC Name | N,N-bis(4-bromophenyl)-4-tert-butylaniline |
| InChI Key | KKLLWAUOZGXWDN-UHFFFAOYSA-N |
| Molecular Formula | C22H21Br2N |
Isoamyl 4-(Dimethylamino)benzoate 98.0+%, TCI America™
CAS: 21245-01-2 Molecular Formula: C14H21NO2 Molecular Weight (g/mol): 235.327 MDL Number: MFCD00059356 InChI Key: OFSAUHSCHWRZKM-UHFFFAOYSA-N Synonym: isoamyl 4-dimethylamino benzoate,spectraban,4-dimethylaminobenzoic acid isoamyl ester,3-methylbutyl-4-dimethylaminobenzoate,isoamyl para-n,n-dimethylaminobenzoate,3-methylbutyl 4-dimethylamino benzoate,benzoic acid, 4-dimethylamino-, 3-methylbutyl ester,3-methylbutyl4-dimethylaminobenzoate,dsstox_cid_26580,dsstox_rid_81739 PubChem CID: 88836 IUPAC Name: 3-methylbutyl 4-(dimethylamino)benzoate SMILES: CC(C)CCOC(=O)C1=CC=C(C=C1)N(C)C
| PubChem CID | 88836 |
|---|---|
| CAS | 21245-01-2 |
| Molecular Weight (g/mol) | 235.327 |
| MDL Number | MFCD00059356 |
| SMILES | CC(C)CCOC(=O)C1=CC=C(C=C1)N(C)C |
| Synonym | isoamyl 4-dimethylamino benzoate,spectraban,4-dimethylaminobenzoic acid isoamyl ester,3-methylbutyl-4-dimethylaminobenzoate,isoamyl para-n,n-dimethylaminobenzoate,3-methylbutyl 4-dimethylamino benzoate,benzoic acid, 4-dimethylamino-, 3-methylbutyl ester,3-methylbutyl4-dimethylaminobenzoate,dsstox_cid_26580,dsstox_rid_81739 |
| IUPAC Name | 3-methylbutyl 4-(dimethylamino)benzoate |
| InChI Key | OFSAUHSCHWRZKM-UHFFFAOYSA-N |
| Molecular Formula | C14H21NO2 |
| Molecular Weight (g/mol) | 129.25 |
|---|
| Molecular Weight (g/mol) | 191.71 |
|---|
Triethylamine, ACS Reagent, for general laboratory use, Solstice
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| CAS | 121-44-8 |
| Molecular Weight (g/mol) | 101.193 |
| ChEBI | CHEBI:35026 |
| MDL Number | MFCD00009051 |
| SMILES | CCN(CC)CC |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
| IUPAC Name | N,N-diethylethanamine |
| InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| Molecular Formula | C6H15N |
N,N-Diisopropylethylamine, Biotech Grade, 99.5%,Solstice
CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C
| PubChem CID | 81531 |
|---|---|
| CAS | 7087-68-5 |
| Molecular Weight (g/mol) | 129.247 |
| MDL Number | MFCD00008868 |
| SMILES | CCN(C(C)C)C(C)C |
| Synonym | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
| IUPAC Name | N-ethyl-N-propan-2-ylpropan-2-amine |
| InChI Key | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
Sigma Aldrich Triallylamine
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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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 150°C to 151°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | (H2C=CHCH2)3 N |
| CAS | 102-70-5 |
| Molecular Weight (g/mol) | 137.22 |
| MDL Number | MFCD00026093 |
| Refractive Index | n20/D 1.451 (literature) |
| Synonym | TAA |
| RTECS Number | XX5950000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H15N |
| EINECS Number | 203-048-2 |
| Density | 0.79 g/mL (at 25°C (literature)) |
Sigma Aldrich N-(3-aminomethyl-phenyl)-acetamide
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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Sigma Aldrich 4,4-Diethoxy-N,N-dimethyl-1-butanamine
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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| CAS | 1116-77-4 |
|---|
Sigma Aldrich 2-MORPHOLINO-2-(THIOPHEN-2-YL)ETHANAMINE
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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Sigma Aldrich N,N-Diethylaniline
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 | 217°C (lit.) |
|---|---|
| Linear Formula | (C2H5)2 NC6H5 |
| Molecular Weight (g/mol) | 149.23 |
| Density | 0.938 g/mL (at 25°C (literature)) |
| Percent Purity | ≥99% |
| CAS | 91-66-7 |
| MDL Number | MFCD00009042 |
| Refractive Index | n20/D 1.542 (literature) |
| Synonym | DEA |
| RTECS Number | BX3400000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H15N |
| EINECS Number | 202-088-8 |
| Melting Point | -38°C (lit.) |
Sigma Aldrich 1-Ethylpiperidine
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 | 131°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C7H15N |
| CAS | 766-09-6 |
| Molecular Weight (g/mol) | 113.2 |
| MDL Number | MFCD00006507 |
| Refractive Index | n20/D 1.444 (literature) |
| Synonym | N-Ethylpiperidine; NSC 2090 |
| RTECS Number | TN0250000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H15N |
| EINECS Number | 212-161-6 |
| Density | 0.824 g/mL (at 25°C (literature)) |
Sigma Aldrich Isopropyl benzoate
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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| CAS | 939-48-0 |
|---|
Sigma Aldrich 4-Bromo-N,N-dimethylaniline
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 | 264°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | BrC6H4N(CH3)2 |
| CAS | 586-77-6 |
| Molecular Weight (g/mol) | 200.08 |
| MDL Number | MFCD00000093 |
| RTECS Number | BW9300000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H10BrN |
| EINECS Number | 209-582-2 |
| Melting Point | 52°C to 54°C (lit.) |