Primary amines
Primary amines
- (14)
- (120)
- (8)
- (8)
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- (1)
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- (1)
- (61)
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- (156)
- (55)
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- (1)
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- (1)
- (179)
- (4)
- (25)
- (12)
- (4)
- (12)
- (39)
- (47)
- (3)
- (1)
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- (12)
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- (4)
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- (1)
- (20)
- (7)
- (6)
- (2)
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- (1)
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- (7)
- (14)
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- (2)
- (2)
- (5)
- (2)
- (14)
- (4)
- (6)
- (19)
- (4)
- (1)
- (6)
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- (2)
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- (2)
- (2)
- (9)
- (1)
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- (2)
- (2)
- (12)
- (3)
- (3)
- (9)
- (4)
- (3)
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- (5)
- (2)
- (1)
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- (9)
- (5)
- (2)
- (5)
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- (7)
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- (1)
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- (8)
- (3)
- (2)
- (3)
- (7)
- (6)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (8)
- (3)
- (2)
- (3)
- (8)
- (1)
- (7)
- (8)
- (2)
- (2)
- (19)
- (5)
- (10)
- (2)
- (8)
- (2)
- (1)
- (1)
- (5)
- (6)
- (5)
- (11)
- (2)
- (2)
- (3)
- (12)
- (9)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (9)
- (2)
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- (1)
- (1)
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- (2)
- (1)
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- (7)
- (1)
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- (2)
- (1)
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- (5)
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- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
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- (1)
- (6)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (7)
- (5)
- (3)
- (10)
- (9)
- (19)
- (2)
- (7)
- (5)
- (8)
- (10)
- (10)
- (25)
- (12)
- (5)
- (8)
- (4)
- (2)
- (10)
- (6)
- (1)
- (21)
- (11)
- (1)
- (6)
- (11)
- (8)
- (3)
- (3)
- (6)
- (2)
- (4)
- (1)
- (2)
- (2)
- (12)
- (3)
- (3)
- (5)
- (2)
- (7)
- (4)
- (15)
- (2)
- (3)
- (8)
- (6)
- (3)
- (46)
- (40)
- (122)
- (2)
- (7)
- (9)
- (6)
- (18)
- (40)
- (5)
- (14)
- (1)
- (1)
- (13)
- (6)
- (2)
- (12)
- (6)
- (1)
- (5)
- (3)
- (1)
- (1)
- (12)
- (2)
- (16)
- (7)
- (79)
- (1)
- (1)
- (146)
- (10)
- (5)
- (120)
- (30)
- (4)
- (2)
- (2)
- (8)
- (15)
- (179)
- (3)
- (1)
- (1)
- (4)
- (3)
- (5)
- (2)
- (3)
- (349)
- (3)
- (4)
- (6)
- (4)
- (2)
- (28)
- (4)
- (4)
- (3)
- (2)
- (2)
- (3)
- (4)
- (4)
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- (6)
- (2)
- (1)
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- (1)
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- (1)
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- (1)
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- (7)
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Filtered Search Results
Stearylamine 85.0+%, TCI America™
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CAS: 124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN
PubChem CID | 15793 |
---|---|
CAS | 124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1,124-30-1 |
Molecular Weight (g/mol) | 269.52 |
ChEBI | CHEBI:63866 |
MDL Number | MFCD00008159 |
SMILES | CCCCCCCCCCCCCCCCCCN |
Synonym | octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm |
IUPAC Name | octadecan-1-amine |
InChI Key | REYJJPSVUYRZGE-UHFFFAOYSA-N |
Molecular Formula | C18H39N |
Ethylenediamine Anhydrous 98.0+%, TCI America™
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CAS: 107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3 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 | 107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3 |
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 |
Butylamine 99.0+%, TCI America™
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CAS: 109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00011690 InChI Key: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC Name: butan-1-amine SMILES: CCCCN
PubChem CID | 8007 |
---|---|
CAS | 109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9,109-73-9 |
Molecular Weight (g/mol) | 73.139 |
ChEBI | CHEBI:43799 |
MDL Number | MFCD00011690 |
SMILES | CCCCN |
Synonym | butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan |
IUPAC Name | butan-1-amine |
InChI Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
Molecular Formula | C4H11N |
Ethylenediamine, 99+%, Thermo Scientific Chemicals
CAS: 107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3 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 | 107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3 |
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 |
Dopamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
PubChem CID | 65340 |
---|---|
CAS | 62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7,62-31-7 |
Molecular Weight (g/mol) | 189.64 |
MDL Number | MFCD00012898 |
SMILES | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
Synonym | dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril |
IUPAC Name | 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride |
InChI Key | CTENFNNZBMHDDG-UHFFFAOYSA-N |
Molecular Formula | C8H12ClNO2 |
1,6-Diaminohexane, 98+%, Thermo Scientific Chemicals
CAS: 124-09-4 Molecular Formula: C6H16N2 MDL Number: MFCD00008243 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
PubChem CID | 16402 |
---|---|
CAS | 124-09-4 |
ChEBI | CHEBI:39618 |
MDL Number | MFCD00008243 |
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 |
Ethylenediamine, 99%, Thermo Scientific Chemicals
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 |
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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 |
Allylamine Hydrochloride 98.0+%, TCI America™
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CAS: 10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5 Molecular Formula: C3H8ClN Molecular Weight (g/mol): 93.55 MDL Number: MFCD00054329 InChI Key: MLGWTHRHHANFCC-UHFFFAOYSA-N Synonym: 3-Aminopropene Hydrochloride PubChem CID: 82291 IUPAC Name: hydrogen prop-2-en-1-amine chloride SMILES: [H+].[Cl-].NCC=C
PubChem CID | 82291 |
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CAS | 10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5,10017-11-5 |
Molecular Weight (g/mol) | 93.55 |
MDL Number | MFCD00054329 |
SMILES | [H+].[Cl-].NCC=C |
Synonym | 3-Aminopropene Hydrochloride |
IUPAC Name | hydrogen prop-2-en-1-amine chloride |
InChI Key | MLGWTHRHHANFCC-UHFFFAOYSA-N |
Molecular Formula | C3H8ClN |
n-Octylamine, 99+%, Thermo Scientific Chemicals
CAS: 111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN
PubChem CID | 8143 |
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CAS | 111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4,111-86-4 |
ChEBI | CHEBI:7728 |
SMILES | CCCCCCCCN |
Synonym | octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d |
IUPAC Name | octan-1-amine |
InChI Key | IOQPZZOEVPZRBK-UHFFFAOYSA-N |
CGP 35348, Tocris Bioscience™
CAS: 123690-79-9 Molecular Formula: C8H20NO4P Molecular Weight (g/mol): 225.23 MDL Number: MFCD11045877 InChI Key: QIIVUOWTHWIXFO-UHFFFAOYNA-N Synonym: 3-aminopropyl diethoxymethyl phosphinic acid,p-3-aminopropyl-p-diethoxymethylphosphinic acid,chembl40157,phosphinic acid, 3-aminopropyl diethoxymethyl,cgp 35348 hydrate,3-aminopropyl diethoxymethyl phosphinic acid hydrate,tocris-1245,biomol-nt_000237,d04kmo,3-aminopropyl-diethoxymethyl phosphinic acid PubChem CID: 107699 IUPAC Name: (3-aminopropyl)(diethoxymethyl)phosphinic acid SMILES: CCOC(OCC)P(O)(=O)CCCN
PubChem CID | 107699 |
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CAS | 123690-79-9 |
Molecular Weight (g/mol) | 225.23 |
MDL Number | MFCD11045877 |
SMILES | CCOC(OCC)P(O)(=O)CCCN |
Synonym | 3-aminopropyl diethoxymethyl phosphinic acid,p-3-aminopropyl-p-diethoxymethylphosphinic acid,chembl40157,phosphinic acid, 3-aminopropyl diethoxymethyl,cgp 35348 hydrate,3-aminopropyl diethoxymethyl phosphinic acid hydrate,tocris-1245,biomol-nt_000237,d04kmo,3-aminopropyl-diethoxymethyl phosphinic acid |
IUPAC Name | (3-aminopropyl)(diethoxymethyl)phosphinic acid |
InChI Key | QIIVUOWTHWIXFO-UHFFFAOYNA-N |
Molecular Formula | C8H20NO4P |
1,4-Diaminobutane dihydrochloride, 99%, Thermo Scientific Chemicals
CAS: 333-93-7 Molecular Formula: C4H14Cl2N2 Molecular Weight (g/mol): 161.07 MDL Number: MFCD00012526 InChI Key: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC Name: butane-1,4-diamine;dihydrochloride SMILES: C(CCN)CN.Cl.Cl
PubChem CID | 9532 |
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CAS | 333-93-7 |
Molecular Weight (g/mol) | 161.07 |
MDL Number | MFCD00012526 |
SMILES | C(CCN)CN.Cl.Cl |
Synonym | 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride |
IUPAC Name | butane-1,4-diamine;dihydrochloride |
InChI Key | XXWCODXIQWIHQN-UHFFFAOYSA-N |
Molecular Formula | C4H14Cl2N2 |
1,3-Diaminopropane, 98%, Thermo Scientific Chemicals
CAS: 109-76-2 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.127 MDL Number: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-diaminopropane,1,3-propanediamine,trimethylenediamine,1,3-propylenediamine,propandiamine,alpha,omega-propanediamine,unii-cb3isl56kg,ccris 4054,1,3-propane diamine,cb3isl56kg PubChem CID: 428 ChEBI: CHEBI:15725 IUPAC Name: propane-1,3-diamine SMILES: C(CN)CN
PubChem CID | 428 |
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CAS | 109-76-2 |
Molecular Weight (g/mol) | 74.127 |
ChEBI | CHEBI:15725 |
MDL Number | MFCD00008228 |
SMILES | C(CN)CN |
Synonym | 1,3-diaminopropane,1,3-propanediamine,trimethylenediamine,1,3-propylenediamine,propandiamine,alpha,omega-propanediamine,unii-cb3isl56kg,ccris 4054,1,3-propane diamine,cb3isl56kg |
IUPAC Name | propane-1,3-diamine |
InChI Key | XFNJVJPLKCPIBV-UHFFFAOYSA-N |
Molecular Formula | C3H10N2 |
Tyramine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 60-19-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 PubChem CID: 66449 IUPAC Name: 4-(2-aminoethyl)phenol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1
PubChem CID | 66449 |
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CAS | 60-19-5 |
Molecular Weight (g/mol) | 173.64 |
MDL Number | MFCD00012901 |
SMILES | [H+].[Cl-].NCCC1=CC=C(O)C=C1 |
Synonym | tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 |
IUPAC Name | 4-(2-aminoethyl)phenol;hydrochloride |
InChI Key | RNISDHSYKZAWOK-UHFFFAOYSA-N |
Molecular Formula | C8H12ClNO |
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 |
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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 |
(S)-(-)-2-Methylbutylamine, 98+%, Thermo Scientific Chemicals
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 |
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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 |