Primary amines
- (22)
- (142)
- (10)
- (8)
- (4)
- (29)
- (1)
- (4)
- (3)
- (1)
- (72)
- (35)
- (10)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (14)
- (4)
- (1)
- (3)
- (170)
- (57)
- (3)
- (13)
- (16)
- (23)
- (1)
- (6)
- (1)
- (6)
- (1)
- (4)
- (1)
- (182)
- (4)
- (28)
- (15)
- (5)
- (2)
- (42)
- (49)
- (2)
- (1)
- (4)
- (14)
- (3)
- (8)
- (4)
- (4)
- (5)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (4)
- (1)
- (1)
- (24)
- (2)
- (2)
- (7)
- (6)
- (2)
- (4)
- (1)
- (6)
- (7)
- (13)
- (4)
- (2)
- (2)
- (5)
- (13)
- (4)
- (7)
- (14)
- (4)
- (1)
- (1)
- (6)
- (1)
- (2)
- (10)
- (1)
- (4)
- (6)
- (2)
- (5)
- (2)
- (4)
- (2)
- (9)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (11)
- (1)
- (1)
- (3)
- (4)
- (9)
- (4)
- (6)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (9)
- (6)
- (3)
- (5)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (3)
- (3)
- (5)
- (1)
- (5)
- (3)
- (4)
- (2)
- (2)
- (3)
- (5)
- (8)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (7)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (8)
- (3)
- (2)
- (3)
- (3)
- (1)
- (8)
- (1)
- (1)
- (1)
- (6)
- (3)
- (8)
- (2)
- (2)
- (19)
- (4)
- (2)
- (9)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (5)
- (6)
- (2)
- (1)
- (5)
- (11)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (11)
- (1)
- (9)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (9)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (7)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (6)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (9)
- (5)
- (17)
- (9)
- (2)
- (8)
- (18)
- (7)
- (5)
- (8)
- (10)
- (10)
- (24)
- (20)
- (1)
- (1)
- (5)
- (8)
- (7)
- (2)
- (1)
- (12)
- (6)
- (6)
- (21)
- (11)
- (1)
- (7)
- (11)
- (8)
- (4)
- (3)
- (3)
- (8)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (12)
- (3)
- (3)
- (5)
- (2)
- (7)
- (4)
- (15)
- (2)
- (3)
- (8)
- (6)
- (3)
- (45)
- (2)
- (40)
- (119)
- (2)
- (7)
- (9)
- (6)
- (18)
- (40)
- (4)
- (15)
- (1)
- (5)
- (13)
- (6)
- (11)
- (2)
- (2)
- (3)
- (4)
- (5)
- (3)
- (1)
- (2)
- (1)
- (1)
- (13)
- (2)
- (19)
- (8)
- (81)
- (1)
- (161)
- (10)
- (5)
- (145)
- (29)
- (4)
- (2)
- (2)
- (8)
- (15)
- (177)
- (3)
- (1)
- (4)
- (3)
- (5)
- (2)
- (3)
- (340)
- (3)
- (4)
- (6)
- (4)
- (2)
- (27)
- (4)
- (4)
- (3)
- (2)
- (2)
- (3)
- (4)
- (5)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (3)
- (7)
- (13)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (6)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (8)
- (1)
- (1)
- (2)
- (5)
- (5)
- (2)
- (3)
- (1)
- (2)
- (5)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (4)
- (2)
- (2)
- (6)
- (4)
- (7)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (7)
- (1)
- (3)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (1)
- (5)
- (4)
- (2)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (6)
- (2)
- (2)
- (4)
- (6)
- (3)
- (2)
- (7)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (10)
- (2)
- (1)
- (5)
- (5)
- (2)
- (2)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (5)
- (5)
- (4)
- (4)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (4)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (7)
- (2)
- (1)
Filtered Search Results
Butylamine Hydrochloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
1-Adamantanamine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 768-94-5 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 MDL Number: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC Name: adamantan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N
| PubChem CID | 2130 |
|---|---|
| CAS | 768-94-5 |
| Molecular Weight (g/mol) | 151.253 |
| ChEBI | CHEBI:2618 |
| MDL Number | MFCD00074732 |
| SMILES | C1C2CC3CC1CC(C2)(C3)N |
| Synonym | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
| IUPAC Name | adamantan-1-amine |
| InChI Key | DKNWSYNQZKUICI-UHFFFAOYSA-N |
| Molecular Formula | C10H17N |
(R)-1,2-Diaminopropane Dihydrochloride 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 19777-67-4 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.04 MDL Number: MFCD00239481 InChI Key: AEIAMRMQKCPGJR-UHFFFAOYNA-N Synonym: (R)-1,2-Propanediamine Dihydrochloride, (R)-Propylenediamine Dihydrochloride PubChem CID: 12217444 IUPAC Name: propane-1,2-diamine dihydrochloride SMILES: Cl.Cl.CC(N)CN
| PubChem CID | 12217444 |
|---|---|
| CAS | 19777-67-4 |
| Molecular Weight (g/mol) | 147.04 |
| MDL Number | MFCD00239481 |
| SMILES | Cl.Cl.CC(N)CN |
| Synonym | (R)-1,2-Propanediamine Dihydrochloride, (R)-Propylenediamine Dihydrochloride |
| IUPAC Name | propane-1,2-diamine dihydrochloride |
| InChI Key | AEIAMRMQKCPGJR-UHFFFAOYNA-N |
| Molecular Formula | C3H12Cl2N2 |
Cytidine Sulfate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 32747-18-5 Molecular Formula: C9H15N3O9S Molecular Weight (g/mol): 341.291 MDL Number: MFCD00151091 InChI Key: SYPYJHGPUCBHLU-IAIGYFSYSA-N Synonym: cytidine; sulfuric acid PubChem CID: 21120204 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;sulfuric acid SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.OS(=O)(=O)O
| PubChem CID | 21120204 |
|---|---|
| CAS | 32747-18-5 |
| Molecular Weight (g/mol) | 341.291 |
| MDL Number | MFCD00151091 |
| SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.OS(=O)(=O)O |
| Synonym | cytidine; sulfuric acid |
| IUPAC Name | 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;sulfuric acid |
| InChI Key | SYPYJHGPUCBHLU-IAIGYFSYSA-N |
| Molecular Formula | C9H15N3O9S |
Cyclooctylamine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 5452-37-9 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00001748 InChI Key: HSOHBWMXECKEKV-UHFFFAOYSA-N Synonym: cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc PubChem CID: 2903 IUPAC Name: cyclooctanamine SMILES: C1CCCC(CCC1)N
| PubChem CID | 2903 |
|---|---|
| CAS | 5452-37-9 |
| Molecular Weight (g/mol) | 127.231 |
| MDL Number | MFCD00001748 |
| SMILES | C1CCCC(CCC1)N |
| Synonym | cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc |
| IUPAC Name | cyclooctanamine |
| InChI Key | HSOHBWMXECKEKV-UHFFFAOYSA-N |
| Molecular Formula | C8H17N |
3-Noradamantanamine Hydrochloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 86128-83-8 Molecular Formula: C9H16ClN Molecular Weight (g/mol): 173.684 MDL Number: MFCD00213499 InChI Key: YPEGOYFGBDTDJK-UHFFFAOYSA-N Synonym: 3-noradamantanamine hydrochloride,octahydro-2,5-methanopentalen-3a-amine hydrochloride,3-aminonoradamantane hcl,3-aminonoradamantane hydrochloride,tricyclo 3.3.1.0 3 ,? nonan-3-amine hydrochloride,3-noradamantanamine hcl,c9h15n.hcl,3-noradamantanaminehydrochloride,3-noradamantanamine hydrochloride 95 PubChem CID: 12791864 SMILES: C1C2CC3CC1CC3(C2)N.Cl
| PubChem CID | 12791864 |
|---|---|
| CAS | 86128-83-8 |
| Molecular Weight (g/mol) | 173.684 |
| MDL Number | MFCD00213499 |
| SMILES | C1C2CC3CC1CC3(C2)N.Cl |
| Synonym | 3-noradamantanamine hydrochloride,octahydro-2,5-methanopentalen-3a-amine hydrochloride,3-aminonoradamantane hcl,3-aminonoradamantane hydrochloride,tricyclo 3.3.1.0 3 ,? nonan-3-amine hydrochloride,3-noradamantanamine hcl,c9h15n.hcl,3-noradamantanaminehydrochloride,3-noradamantanamine hydrochloride 95 |
| InChI Key | YPEGOYFGBDTDJK-UHFFFAOYSA-N |
| Molecular Formula | C9H16ClN |
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 |
Reagents Holdings Llc 0.07% n-Hexylamine in HPLC Grade Isopropanol, Reagents
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: n-Hexylamine, 1-Aminohexane IUPAC Name: propan-2-ol SMILES: CC(C)O
| CAS | 67-63-0 |
|---|---|
| Molecular Weight (g/mol) | 60.10 |
| SMILES | CC(C)O |
| Synonym | n-Hexylamine, 1-Aminohexane |
| IUPAC Name | propan-2-ol |
| InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Molecular Formula | C3H8O |
Reagents Holdings Llc 0.07% n-Hexylamine in HPLC Grade Ethyl Acetate, Reagents
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: n-Hexylamine, 1-Aminohexane IUPAC Name: ethyl acetate SMILES: CCOC(C)=O
| CAS | 141-78-6 |
|---|---|
| Molecular Weight (g/mol) | 88.11 |
| SMILES | CCOC(C)=O |
| Synonym | n-Hexylamine, 1-Aminohexane |
| IUPAC Name | ethyl acetate |
| InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
Reagents Holdings Llc 0.07% n-Hexylamine in Chloroform, Reagents
CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: n-Hexylamine, 1-Aminohexane IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl
| CAS | 67-66-3 |
|---|---|
| Molecular Weight (g/mol) | 119.37 |
| SMILES | ClC(Cl)Cl |
| Synonym | n-Hexylamine, 1-Aminohexane |
| IUPAC Name | trichloromethane |
| InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| Molecular Formula | CHCl3 |
Reagents Holdings Llc 0.07% n-Hexylamine in HPLC Grade Acetonitrile, Reagents
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: n-Hexylamine, 1-Aminohexane IUPAC Name: acetonitrile SMILES: CC#N
| CAS | 75-05-8 |
|---|---|
| Molecular Weight (g/mol) | 41.05 |
| SMILES | CC#N |
| Synonym | n-Hexylamine, 1-Aminohexane |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
Reagents Holdings Llc 0.07% n-Hexylamine in 60/40 Acetonitrile, HPLC, Reagents
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: n-Hexylamine, 1-Aminohexane IUPAC Name: acetonitrile SMILES: CC#N
| CAS | 75-05-8 |
|---|---|
| Molecular Weight (g/mol) | 41.05 |
| SMILES | CC#N |
| Synonym | n-Hexylamine, 1-Aminohexane |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
Sigma Aldrich N-Boc-1,6-Hexanediamine
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.
Learn More
| Refractive Index | n20/D 1.462 |
|---|---|
| Synonym | N-Boc-1,6-diaminohexane; tert-Butyl-N-(6-aminohexyl)carbamate |
| Recommended Storage | Room Temperature |
Sigma Aldrich 5-Amino-2-methoxybenzotrifluoride
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.
Learn More
| CAS | 393-15-7 |
|---|
Sigma Aldrich Phenethylamine
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.
Learn More
| Boiling Point | 197°C to 200°C (lit.) |
|---|---|
| Percent Purity | ≥99.5% |
| Linear Formula | C6H5CH2CH2NH2 |
| CAS | 64-04-0 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00008184 |
| Refractive Index | n20/D 1.533 (literature) |
| Synonym | 2-Phenethylamine; beta-Phenylethylamine; 2-Phenylethylamine |
| RTECS Number | SG8750000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H11N |
| EINECS Number | 200-574-4 |
| Density | 0.962 g/mL (at 20°C (literature)) |