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Filtered Search Results
Butylamine Hydrochloride 98.0+%, TCI America™
CAS: 3858-78-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00043791 InChI Key: ICXXXLGATNSZAV-UHFFFAOYSA-N Synonym: 1-Aminobutane Hydrochloride, Butylammonium Chloride PubChem CID: 6432400 IUPAC Name: butan-1-amine;hydrochloride SMILES: CCCCN.Cl
| PubChem CID | 6432400 |
|---|---|
| CAS | 3858-78-4 |
| Molecular Weight (g/mol) | 109.597 |
| MDL Number | MFCD00043791 |
| SMILES | CCCCN.Cl |
| Synonym | 1-Aminobutane Hydrochloride, Butylammonium Chloride |
| IUPAC Name | butan-1-amine;hydrochloride |
| InChI Key | ICXXXLGATNSZAV-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClN |
2-Amino-3-nitrophenol 98.0+%, TCI America™
CAS: 603-85-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00010875 InChI Key: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol PubChem CID: 4115495 IUPAC Name: 2-amino-3-nitrophenol SMILES: NC1=C(O)C=CC=C1[N+]([O-])=O
| PubChem CID | 4115495 |
|---|---|
| CAS | 603-85-0 |
| Molecular Weight (g/mol) | 154.13 |
| MDL Number | MFCD00010875 |
| SMILES | NC1=C(O)C=CC=C1[N+]([O-])=O |
| Synonym | phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol |
| IUPAC Name | 2-amino-3-nitrophenol |
| InChI Key | KUCWUAFNGCMZDB-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
4-Amino-1-butanol 98.0+%, TCI America™
CAS: 13325-10-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00008230 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol PubChem CID: 25868 IUPAC Name: 4-aminobutan-1-ol SMILES: C(CCO)CN
| PubChem CID | 25868 |
|---|---|
| CAS | 13325-10-5 |
| Molecular Weight (g/mol) | 89.138 |
| MDL Number | MFCD00008230 |
| SMILES | C(CCO)CN |
| Synonym | 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol |
| IUPAC Name | 4-aminobutan-1-ol |
| InChI Key | BLFRQYKZFKYQLO-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
Dodecylamine Acetate 98.0+%, TCI America™
CAS: 2016-56-0 Molecular Formula: C14H31NO2 Molecular Weight (g/mol): 245.41 MDL Number: MFCD00043524 InChI Key: HBRNMIYLJIXXEE-UHFFFAOYSA-N Synonym: 1-Aminododecane Acetate, Laurylamine Acetate, Dodecan-1-amine Acetate PubChem CID: 263045 IUPAC Name: acetic acid; dodecan-1-amine SMILES: CC(O)=O.CCCCCCCCCCCCN
| PubChem CID | 263045 |
|---|---|
| CAS | 2016-56-0 |
| Molecular Weight (g/mol) | 245.41 |
| MDL Number | MFCD00043524 |
| SMILES | CC(O)=O.CCCCCCCCCCCCN |
| Synonym | 1-Aminododecane Acetate, Laurylamine Acetate, Dodecan-1-amine Acetate |
| IUPAC Name | acetic acid; dodecan-1-amine |
| InChI Key | HBRNMIYLJIXXEE-UHFFFAOYSA-N |
| Molecular Formula | C14H31NO2 |
1,3-Dimethylbutylamine 98.0+%, TCI America™
CAS: 108-09-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008088 InChI Key: UNBMPKNTYKDYCG-UHFFFAOYSA-N Synonym: 1,3-dimethylbutylamine,2-pentanamine, 4-methyl,2-amino-4-methylpentane,1,3-dimethylbutanamine,4-methyl-2-aminopentane,1,3-dimethyl butylamine,butylamine, 1,3-dimethyl,ccris 4800,1,3-dimethylbutyl amine,1,3-dimethyl-n-butylamine PubChem CID: 7908 IUPAC Name: 4-methylpentan-2-amine SMILES: CC(C)CC(C)N
| PubChem CID | 7908 |
|---|---|
| CAS | 108-09-8 |
| Molecular Weight (g/mol) | 101.193 |
| MDL Number | MFCD00008088 |
| SMILES | CC(C)CC(C)N |
| Synonym | 1,3-dimethylbutylamine,2-pentanamine, 4-methyl,2-amino-4-methylpentane,1,3-dimethylbutanamine,4-methyl-2-aminopentane,1,3-dimethyl butylamine,butylamine, 1,3-dimethyl,ccris 4800,1,3-dimethylbutyl amine,1,3-dimethyl-n-butylamine |
| IUPAC Name | 4-methylpentan-2-amine |
| InChI Key | UNBMPKNTYKDYCG-UHFFFAOYSA-N |
| Molecular Formula | C6H15N |
Alizarin Astrol, TCI America™
CAS: 6408-51-1 Molecular Formula: C22H17N2NaO5S Molecular Weight (g/mol): 444.437 MDL Number: MFCD00058945 InChI Key: RIJLWEYDGZAVGC-UHFFFAOYSA-M PubChem CID: 23670845 IUPAC Name: sodium;5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23670845 |
|---|---|
| CAS | 6408-51-1 |
| Molecular Weight (g/mol) | 444.437 |
| MDL Number | MFCD00058945 |
| SMILES | CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+] |
| IUPAC Name | sodium;5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate |
| InChI Key | RIJLWEYDGZAVGC-UHFFFAOYSA-M |
| Molecular Formula | C22H17N2NaO5S |
Ethylenediamine, Technical Grade, 70% (w/v) ±3% (w/v), LabChem™
CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN
| PubChem CID | 3301 |
|---|---|
| CAS | 107-15-3 |
| Molecular Weight (g/mol) | 60.10 |
| ChEBI | CHEBI:30347 |
| MDL Number | MFCD00008204 |
| SMILES | NCCN |
| Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
| IUPAC Name | ethane-1,2-diamine |
| InChI Key | PIICEJLVQHRZGT-UHFFFAOYSA-N |
| Molecular Formula | C2H8N2 |
Fisher Science Education™ 1,6-Hexamethylenediamine
Science Education
A science education product.
A science education product.
CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN
| PubChem CID | 16402 |
|---|---|
| CAS | 124-09-4 |
| Molecular Weight (g/mol) | 116.208 |
| ChEBI | CHEBI:39618 |
| SMILES | C(CCCN)CCN |
| Synonym | 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution |
| IUPAC Name | hexane-1,6-diamine |
| InChI Key | NAQMVNRVTILPCV-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |
Sigma Aldrich Ethylenediamine
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 1.4565 |
|---|---|
| Synonym | 1,2-Diaminoethane |
| RTECS Number | KH8575000 |
| Recommended Storage | Room Temperature |
Sigma Aldrich Hexylamine
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 to 132°C (lit.) |
|---|---|
| Linear Formula | CH3(CH2)5 NH2 |
| Molecular Weight (g/mol) | 101.19 |
| Density | 0.766 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 111-26-2 |
| MDL Number | MFCD00008240 |
| Refractive Index | n20/D 1.418 (literature) |
| Synonym | 1-Aminohexane |
| RTECS Number | MQ4540000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H15N |
| EINECS Number | 203-851-8 |
| Melting Point | -23°C (lit.) |
Sigma Aldrich 2-Aminoheptane
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 | 142°C to 144°C (lit.) |
|---|---|
| Linear Formula | CH3(CH2)4 CH(NH2)CH3 |
| Molecular Weight (g/mol) | 115.22 |
| Density | 0.766 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 123-82-0 |
| Biological Activity | Respiratory System |
| MDL Number | MFCD00008101 |
| Refractive Index | n20/D 1.418 (literature) |
| Synonym | 1-Methylhexylamine; 2-Heptylamine |
| RTECS Number | MQ5425000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H17N |
| EINECS Number | 204-655-5 |
Sigma Aldrich 2-Ethyl-1-hexylamine
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 | 169°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | CH3(CH2)3 CH(C2H5)CH2NH2 |
| CAS | 104-75-6 |
| Molecular Weight (g/mol) | 129.24 |
| MDL Number | MFCD00008148 |
| Refractive Index | n20/D 1.431 (literature) |
| RTECS Number | MQ5250000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H19N |
| EINECS Number | 203-233-8 |
| Density | 0.789 g/mL (at 25°C (literature)) |
| Melting Point | -76°C (lit.) |
Sigma Aldrich 3-Bromophenethylamine
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 | 58971-11-2 |
|---|
Sigma Aldrich 4-(2-Aminoethyl)aniline
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 | 103°C (0.3 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | H2NC6H4CH2CH2NH2 |
| CAS | 13472-00-9 |
| Molecular Weight (g/mol) | 136.19 |
| MDL Number | MFCD00008194 |
| Refractive Index | n20/D 1.591 (literature) |
| Synonym | 4-Aminophenethylamine |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H12N2 |
| EINECS Number | 236-739-2 |
| Density | 1.034 g/mL (at 25°C (literature)) |
| Melting Point | 28°C to 31°C (lit.) |
Sigma Aldrich 3-Methoxyphenethylamine
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 | 2039-67-0 |
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