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Filtered Search Results
4-Bromodiphenylamine 98.0+%, TCI America™
CAS: 54446-36-5 Molecular Formula: C12H10BrN Molecular Weight (g/mol): 248.123 MDL Number: MFCD07779504 InChI Key: CCIVUDMVXNBUCY-UHFFFAOYSA-N Synonym: N-(4-Bromophenyl)aniline, 4-Bromo-N-phenylaniline PubChem CID: 6425786 IUPAC Name: 4-bromo-N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)Br
| PubChem CID | 6425786 |
|---|---|
| CAS | 54446-36-5 |
| Molecular Weight (g/mol) | 248.123 |
| MDL Number | MFCD07779504 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)Br |
| Synonym | N-(4-Bromophenyl)aniline, 4-Bromo-N-phenylaniline |
| IUPAC Name | 4-bromo-N-phenylaniline |
| InChI Key | CCIVUDMVXNBUCY-UHFFFAOYSA-N |
| Molecular Formula | C12H10BrN |
2-(3,4-Dichlorophenyl)ethylamine 98.0+%, TCI America™
CAS: 21581-45-3 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD00060617 InChI Key: MQPUAVYKVIHUJP-UHFFFAOYSA-O Synonym: 3,4-dichlorophenethylamine,2-3,4-dichlorophenyl ethanamine,2-3,4-dichlorophenyl ethylamine,2-3,4-dichlorophenyl ethan-1-amine,2-3,4-dichloro-phenyl-ethylamine,benzeneethanamine, 3,4-dichloro,2-3,4,-dichlorophenyl ethylamine,1-amino-2-3,4-dichlorophenyl ethane,pubchem12521,acmc-1apis PubChem CID: 217958 IUPAC Name: 2-(3,4-dichlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 217958 |
|---|---|
| CAS | 21581-45-3 |
| Molecular Weight (g/mol) | 191.07 |
| MDL Number | MFCD00060617 |
| SMILES | [NH3+]CCC1=CC=C(Cl)C(Cl)=C1 |
| Synonym | 3,4-dichlorophenethylamine,2-3,4-dichlorophenyl ethanamine,2-3,4-dichlorophenyl ethylamine,2-3,4-dichlorophenyl ethan-1-amine,2-3,4-dichloro-phenyl-ethylamine,benzeneethanamine, 3,4-dichloro,2-3,4,-dichlorophenyl ethylamine,1-amino-2-3,4-dichlorophenyl ethane,pubchem12521,acmc-1apis |
| IUPAC Name | 2-(3,4-dichlorophenyl)ethan-1-aminium |
| InChI Key | MQPUAVYKVIHUJP-UHFFFAOYSA-O |
| Molecular Formula | C8H10Cl2N |
2-(p-Tolyl)ethylamine 98.0+%, TCI America™
CAS: 3261-62-9 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008195 InChI Key: VKJXAQYPOTYDLO-UHFFFAOYSA-N Synonym: 4-methylphenethylamine,2-p-tolyl ethanamine,2-p-tolyl ethylamine,2-p-tolyl-ethylamine,p-methylphenethylamine,benzeneethanamine, 4-methyl,2-4-methylphenyl ethylamine,2-4-methylphenyl ethan-1-amine,2-4-methylphenyl ethanamine,2-p-tolylethanamine PubChem CID: 76751 IUPAC Name: 2-(4-methylphenyl)ethan-1-amine SMILES: CC1=CC=C(CCN)C=C1
| PubChem CID | 76751 |
|---|---|
| CAS | 3261-62-9 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00008195 |
| SMILES | CC1=CC=C(CCN)C=C1 |
| Synonym | 4-methylphenethylamine,2-p-tolyl ethanamine,2-p-tolyl ethylamine,2-p-tolyl-ethylamine,p-methylphenethylamine,benzeneethanamine, 4-methyl,2-4-methylphenyl ethylamine,2-4-methylphenyl ethan-1-amine,2-4-methylphenyl ethanamine,2-p-tolylethanamine |
| IUPAC Name | 2-(4-methylphenyl)ethan-1-amine |
| InChI Key | VKJXAQYPOTYDLO-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
1-Adamantanamine Hydrochloride 99.0+%, TCI America™
CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: hydrogen adamantan-1-amine chloride SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
| PubChem CID | 64150 |
|---|---|
| CAS | 665-66-7 |
| Molecular Weight (g/mol) | 187.71 |
| ChEBI | CHEBI:2619 |
| MDL Number | MFCD00074723 |
| SMILES | [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2 |
| Synonym | amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane |
| IUPAC Name | hydrogen adamantan-1-amine chloride |
| InChI Key | WOLHOYHSEKDWQH-UHFFFAOYSA-N |
| Molecular Formula | C10H18ClN |
5-Amino-1-pentanol 95.0+%, TCI America™
CAS: 2508-29-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00008237 InChI Key: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonym: 5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol PubChem CID: 75634 IUPAC Name: 5-aminopentan-1-ol SMILES: C(CCN)CCO
| PubChem CID | 75634 |
|---|---|
| CAS | 2508-29-4 |
| Molecular Weight (g/mol) | 103.165 |
| MDL Number | MFCD00008237 |
| SMILES | C(CCN)CCO |
| Synonym | 5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol |
| IUPAC Name | 5-aminopentan-1-ol |
| InChI Key | LQGKDMHENBFVRC-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
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 |
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 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 Cysteamine
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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| Percent Purity | ∼95% |
|---|---|
| Linear Formula | NH2CH2CH2SH |
| CAS | 60-23-1 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 77.15 |
| MDL Number | MFCD00008196 |
| Synonym | beta-MEA; beta-Mercaptoethylamine; 2-Aminoethanethiol; 2-Mercaptoethylamine; Decarboxycysteine; MEA; Thioethanolamine |
| RTECS Number | KJ0175000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C2H7NS |
| EINECS Number | 200-463-0 |
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-((6-Chloro-2,3-dihydro-2-methyl-3-oxobenzo[b][1,4]oxazin-4-yl)methyl)benzonitrile](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/4bedbc29-5b08-4a1f-a0a4-15b3205cae30.jpg-250.jpg)
Sigma Aldrich 4-((6-Chloro-2,3-dihydro-2-methyl-3-oxobenzo[b][1,4]oxazin-4-yl)methyl)benzonitrile
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 Hypotaurine
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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| Percent Purity | ≥98% (TLC) |
|---|---|
| Linear Formula | C2H7NO2S |
| CAS | 300-84-5 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 109.15 |
| MDL Number | MFCD00038197 |
| Synonym | 2-Aminoethanesulfinic acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H7NO2S |
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Sigma Aldrich [4-(1H-Imidazol-1-ylmethyl)phenyl]boronic acid
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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Sigma Aldrich trans-2-Hydrazinocyclopentanol
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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