
Primary amines
- (14)
- (119)
- (9)
- (8)
- (4)
- (24)
- (1)
- (4)
- (1)
- (1)
- (60)
- (28)
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- (1)
- (1)
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- (4)
- (1)
- (3)
- (153)
- (55)
- (13)
- (13)
- (16)
- (1)
- (6)
- (1)
- (6)
- (4)
- (1)
- (174)
- (4)
- (25)
- (12)
- (4)
- (2)
- (39)
- (46)
- (3)
- (1)
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- (12)
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- (1)
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- (2)
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- (1)
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- (1)
- (20)
- (7)
- (6)
- (2)
- (4)
- (1)
- (4)
- (7)
- (12)
- (4)
- (2)
- (2)
- (5)
- (2)
- (14)
- (4)
- (6)
- (15)
- (4)
- (1)
- (6)
- (2)
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- (2)
- (4)
- (2)
- (9)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (12)
- (3)
- (3)
- (9)
- (4)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (9)
- (5)
- (2)
- (5)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (7)
- (5)
- (1)
- (4)
- (2)
- (2)
- (3)
- (5)
- (8)
- (3)
- (2)
- (3)
- (7)
- (6)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (8)
- (3)
- (2)
- (3)
- (8)
- (1)
- (6)
- (8)
- (2)
- (2)
- (19)
- (5)
- (9)
- (2)
- (8)
- (2)
- (1)
- (5)
- (6)
- (5)
- (11)
- (2)
- (2)
- (3)
- (11)
- (9)
- (2)
- (2)
- (6)
- (2)
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- (1)
- (2)
- (9)
- (2)
- (2)
- (1)
- (1)
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- (2)
- (1)
- (2)
- (7)
- (1)
- (2)
- (1)
- (1)
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- (1)
- (1)
- (5)
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- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (6)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (7)
- (5)
- (3)
- (10)
- (9)
- (18)
- (7)
- (5)
- (8)
- (10)
- (10)
- (24)
- (12)
- (5)
- (8)
- (4)
- (2)
- (10)
- (6)
- (1)
- (21)
- (11)
- (1)
- (6)
- (11)
- (8)
- (3)
- (3)
- (6)
- (1)
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- (4)
- (1)
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- (2)
- (12)
- (3)
- (3)
- (5)
- (2)
- (7)
- (4)
- (15)
- (2)
- (3)
- (8)
- (6)
- (3)
- (46)
- (40)
- (122)
- (2)
- (7)
- (9)
- (6)
- (18)
- (40)
- (5)
- (11)
- (1)
- (1)
- (13)
- (6)
- (2)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (12)
- (2)
- (18)
- (7)
- (72)
- (1)
- (145)
- (10)
- (5)
- (119)
- (30)
- (4)
- (2)
- (2)
- (8)
- (15)
- (179)
- (3)
- (1)
- (1)
- (4)
- (3)
- (5)
- (2)
- (3)
- (348)
- (3)
- (4)
- (6)
- (4)
- (2)
- (27)
- (4)
- (4)
- (3)
- (2)
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- (1)
- (10)
- (1)
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- (5)
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- (1)
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- (1)
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- (2)
- (2)
- (7)
- (2)
- (1)
Filtered Search Results

2-(2-Aminoethyl)pyridine, 95%
CAS: 2706-56-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC Name: 2-pyridin-2-ylethanamine SMILES: NCCC1=CC=CC=N1
PubChem CID | 75919 |
---|---|
CAS | 2706-56-1 |
Molecular Weight (g/mol) | 122.17 |
ChEBI | CHEBI:74024 |
MDL Number | MFCD00006367 |
SMILES | NCCC1=CC=CC=N1 |
Synonym | 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine |
IUPAC Name | 2-pyridin-2-ylethanamine |
InChI Key | XPQIPUZPSLAZDV-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |
Tyramine, 98+%
CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O
PubChem CID | 5610 |
---|---|
CAS | 51-67-2 |
Molecular Weight (g/mol) | 137.182 |
ChEBI | CHEBI:15760 |
MDL Number | MFCD00008193 |
SMILES | C1=CC(=CC=C1CCN)O |
Synonym | tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine |
IUPAC Name | 4-(2-aminoethyl)phenol |
InChI Key | DZGWFCGJZKJUFP-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
Cyclopropylamine, 98%
CAS: 765-30-0 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.09 MDL Number: MFCD00001301 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N
PubChem CID | 69828 |
---|---|
CAS | 765-30-0 |
Molecular Weight (g/mol) | 57.09 |
ChEBI | CHEBI:34660 |
MDL Number | MFCD00001301 |
SMILES | C1CC1N |
Synonym | cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine |
IUPAC Name | cyclopropanamine |
InChI Key | HTJDQJBWANPRPF-UHFFFAOYSA-N |
Molecular Formula | C3H7N |
(S)-(-)-2-Methylbutylamine, 98+%
CAS: 34985-37-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00064430 InChI Key: VJROPLWGFCORRM-YFKPBYRVSA-N Synonym: s---2-methylbutylamine,s-2-methylbutylamine,unii-d8q8rzf45x,2s-2-methylbutan-1-amine,s---2-methyl-1-butylamine,d8q8rzf45x,2s-2-methyl-butan-1-amine,2-methyl-1-butanamine #,s---1-amino-2-methylbutane hydrochloride PubChem CID: 2724272 IUPAC Name: (2S)-2-methylbutan-1-amine SMILES: CCC(C)CN
PubChem CID | 2724272 |
---|---|
CAS | 34985-37-0 |
Molecular Weight (g/mol) | 87.166 |
MDL Number | MFCD00064430 |
SMILES | CCC(C)CN |
Synonym | s---2-methylbutylamine,s-2-methylbutylamine,unii-d8q8rzf45x,2s-2-methylbutan-1-amine,s---2-methyl-1-butylamine,d8q8rzf45x,2s-2-methyl-butan-1-amine,2-methyl-1-butanamine #,s---1-amino-2-methylbutane hydrochloride |
IUPAC Name | (2S)-2-methylbutan-1-amine |
InChI Key | VJROPLWGFCORRM-YFKPBYRVSA-N |
Molecular Formula | C5H13N |
N,N-Bis(2-hydroxyethyl)ethylenediamine
CAS: 3197-06-6 Molecular Formula: C6H16N2O2 Molecular Weight (g/mol): 148.21 MDL Number: MFCD00014822 InChI Key: CYOIAXUAIXVWMU-UHFFFAOYSA-N
CAS | 3197-06-6 |
---|---|
Molecular Weight (g/mol) | 148.21 |
MDL Number | MFCD00014822 |
InChI Key | CYOIAXUAIXVWMU-UHFFFAOYSA-N |
Molecular Formula | C6H16N2O2 |
n-Amylamine, 99%
CAS: 110-58-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.15 MDL Number: MFCD00008236 InChI Key: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC Name: pentan-1-amine SMILES: CCCCCN
PubChem CID | 8060 |
---|---|
CAS | 110-58-7 |
Molecular Weight (g/mol) | 87.15 |
ChEBI | CHEBI:74848 |
MDL Number | MFCD00008236 |
SMILES | CCCCCN |
Synonym | amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine |
IUPAC Name | pentan-1-amine |
InChI Key | DPBLXKKOBLCELK-UHFFFAOYSA-N |
Molecular Formula | C5H13N |
6-Amino-1-hexanol, 97%, Thermo Scientific Chemicals
CAS: 4048-33-3 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00008241 InChI Key: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC Name: 6-aminohexan-1-ol SMILES: C(CCCO)CCN
PubChem CID | 19960 |
---|---|
CAS | 4048-33-3 |
Molecular Weight (g/mol) | 117.192 |
MDL Number | MFCD00008241 |
SMILES | C(CCCO)CCN |
Synonym | 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol |
IUPAC Name | 6-aminohexan-1-ol |
InChI Key | SUTWPJHCRAITLU-UHFFFAOYSA-N |
Molecular Formula | C6H15NO |
6-Amino-1-hexanol, 94%
CAS: 4048-33-3 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00008241 InChI Key: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC Name: 6-aminohexan-1-ol SMILES: C(CCCO)CCN
PubChem CID | 19960 |
---|---|
CAS | 4048-33-3 |
Molecular Weight (g/mol) | 117.19 |
MDL Number | MFCD00008241 |
SMILES | C(CCCO)CCN |
Synonym | 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol |
IUPAC Name | 6-aminohexan-1-ol |
InChI Key | SUTWPJHCRAITLU-UHFFFAOYSA-N |
Molecular Formula | C6H15NO |
2-(2-Aminoethyl)pyridine 98.0+%, TCI America™
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CAS: 2706-56-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC Name: 2-(pyridin-2-yl)ethan-1-amine SMILES: NCCC1=CC=CC=N1
PubChem CID | 75919 |
---|---|
CAS | 2706-56-1 |
Molecular Weight (g/mol) | 122.17 |
ChEBI | CHEBI:74024 |
MDL Number | MFCD00006367 |
SMILES | NCCC1=CC=CC=N1 |
Synonym | 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine |
IUPAC Name | 2-(pyridin-2-yl)ethan-1-amine |
InChI Key | XPQIPUZPSLAZDV-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |
Tridecan-7-amine 97.0+%, TCI America™
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CAS: 22513-16-2 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 MDL Number: MFCD20690568 InChI Key: FXNJNGMYIZRQRG-UHFFFAOYSA-N Synonym: 1-Hexylheptylamine, 7-Aminotridecane PubChem CID: 574991 IUPAC Name: tridecan-7-amine SMILES: CCCCCCC(CCCCCC)N
PubChem CID | 574991 |
---|---|
CAS | 22513-16-2 |
Molecular Weight (g/mol) | 199.382 |
MDL Number | MFCD20690568 |
SMILES | CCCCCCC(CCCCCC)N |
Synonym | 1-Hexylheptylamine, 7-Aminotridecane |
IUPAC Name | tridecan-7-amine |
InChI Key | FXNJNGMYIZRQRG-UHFFFAOYSA-N |
Molecular Formula | C13H29N |
4-(2-Aminoethyl)pyridine 97.0+%, TCI America™
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CAS: 13258-63-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00038045 InChI Key: IDLHTECVNDEOIY-UHFFFAOYSA-N Synonym: 4-2-aminoethyl pyridine,4-pyridineethanamine,2-4-pyridyl ethylamine,2-pyridin-4-yl-ethylamine,2-pyridin-4-yl ethan-1-amine,2-pyridin-4-yl ethanamine,2-4-pyridinyl ethylamine,2-pyridin-4-ylethyl amine,4-pyridine ethaneamine,2-4-pyridinyl ethanamine PubChem CID: 83275 IUPAC Name: 2-(pyridin-4-yl)ethan-1-amine SMILES: NCCC1=CC=NC=C1
PubChem CID | 83275 |
---|---|
CAS | 13258-63-4 |
Molecular Weight (g/mol) | 122.17 |
MDL Number | MFCD00038045 |
SMILES | NCCC1=CC=NC=C1 |
Synonym | 4-2-aminoethyl pyridine,4-pyridineethanamine,2-4-pyridyl ethylamine,2-pyridin-4-yl-ethylamine,2-pyridin-4-yl ethan-1-amine,2-pyridin-4-yl ethanamine,2-4-pyridinyl ethylamine,2-pyridin-4-ylethyl amine,4-pyridine ethaneamine,2-4-pyridinyl ethanamine |
IUPAC Name | 2-(pyridin-4-yl)ethan-1-amine |
InChI Key | IDLHTECVNDEOIY-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |
1,2-Diamino-2-methylpropane 97.0+%, TCI America™
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CAS: 811-93-8 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008054 InChI Key: OPCJOXGBLDJWRM-UHFFFAOYSA-N Synonym: 2-Methyl-1,2-propanediamine PubChem CID: 13128 IUPAC Name: 2-methylpropane-1,2-diamine SMILES: CC(C)(CN)N
PubChem CID | 13128 |
---|---|
CAS | 811-93-8 |
Molecular Weight (g/mol) | 88.154 |
MDL Number | MFCD00008054 |
SMILES | CC(C)(CN)N |
Synonym | 2-Methyl-1,2-propanediamine |
IUPAC Name | 2-methylpropane-1,2-diamine |
InChI Key | OPCJOXGBLDJWRM-UHFFFAOYSA-N |
Molecular Formula | C4H12N2 |
Aminocyclobutane 97.0+%, TCI America™
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CAS: 2516-34-9 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00001328 InChI Key: KZZKOVLJUKWSKX-UHFFFAOYSA-N Synonym: cyclobutylamine,aminocyclobutane,cyclobutyl amine,cyclobutylamin,cyclobutaneamine,1-amino cyclobutane,pubchem11047,acmc-209ghn,cyclobutylammonium chloride PubChem CID: 75645 IUPAC Name: cyclobutanamine SMILES: C1CC(C1)N
PubChem CID | 75645 |
---|---|
CAS | 2516-34-9 |
Molecular Weight (g/mol) | 71.123 |
MDL Number | MFCD00001328 |
SMILES | C1CC(C1)N |
Synonym | cyclobutylamine,aminocyclobutane,cyclobutyl amine,cyclobutylamin,cyclobutaneamine,1-amino cyclobutane,pubchem11047,acmc-209ghn,cyclobutylammonium chloride |
IUPAC Name | cyclobutanamine |
InChI Key | KZZKOVLJUKWSKX-UHFFFAOYSA-N |
Molecular Formula | C4H9N |
Ethylenediamine Anhydrous 98.0+%, TCI America™
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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 |
1-Adamantanamine hydrochloride, 99+%
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: adamantan-1-amine;hydrochloride 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 | adamantan-1-amine;hydrochloride |
InChI Key | WOLHOYHSEKDWQH-UHFFFAOYSA-N |
Molecular Formula | C10H18ClN |