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 |
---|---|
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 |
3-Aminopropionitrile, 98%, stab. with potassium carbonate, Thermo Scientific Chemicals
CAS: 151-18-8 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00014820 InChI Key: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC Name: 3-aminopropanenitrile SMILES: NCCC#N
PubChem CID | 1647 |
---|---|
CAS | 151-18-8 |
Molecular Weight (g/mol) | 70.10 |
ChEBI | CHEBI:27413 |
MDL Number | MFCD00014820 |
SMILES | NCCC#N |
Synonym | 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino |
IUPAC Name | 3-aminopropanenitrile |
InChI Key | AGSPXMVUFBBBMO-UHFFFAOYSA-N |
Molecular Formula | C3H6N2 |
Cyclobutylamine, 98%, Thermo Scientific Chemicals
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 |
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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 |
1-Adamantanamine hydrochloride, 99%, Thermo Scientific Chemicals
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 |
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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 |
1-Octadecylamine hydrochloride, Thermo Scientific Chemicals
CAS: 1838-08-0 Molecular Formula: C18H40ClN Molecular Weight (g/mol): 305.975 MDL Number: MFCD00042018 InChI Key: RNYJXPUAFDFIQJ-UHFFFAOYSA-N Synonym: octadecylamine hydrochloride,stearylamine hydrochloride,1-octadecylamine hydrochloride,stearamine hydrochloride,unii-3v3v50q0sj,1-octadecanamine, hydrochloride,octadecylamine, hydrochloride,acmc-1bnqe,octadecyl-ammonium chloride,c18h39n.hcl PubChem CID: 519552 IUPAC Name: octadecan-1-amine;hydrochloride SMILES: CCCCCCCCCCCCCCCCCCN.Cl
PubChem CID | 519552 |
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CAS | 1838-08-0 |
Molecular Weight (g/mol) | 305.975 |
MDL Number | MFCD00042018 |
SMILES | CCCCCCCCCCCCCCCCCCN.Cl |
Synonym | octadecylamine hydrochloride,stearylamine hydrochloride,1-octadecylamine hydrochloride,stearamine hydrochloride,unii-3v3v50q0sj,1-octadecanamine, hydrochloride,octadecylamine, hydrochloride,acmc-1bnqe,octadecyl-ammonium chloride,c18h39n.hcl |
IUPAC Name | octadecan-1-amine;hydrochloride |
InChI Key | RNYJXPUAFDFIQJ-UHFFFAOYSA-N |
Molecular Formula | C18H40ClN |
tert-Butylamine, 98%, Thermo Scientific Chemicals
CAS: 75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9 Molecular Formula: C4H11N MDL Number: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC Name: 2-methylpropan-2-amine SMILES: CC(C)(C)N
PubChem CID | 6385 |
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CAS | 75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9,75-64-9 |
ChEBI | CHEBI:44639 |
MDL Number | MFCD00008050 |
SMILES | CC(C)(C)N |
Synonym | tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert |
IUPAC Name | 2-methylpropan-2-amine |
InChI Key | YBRBMKDOPFTVDT-UHFFFAOYSA-N |
Molecular Formula | C4H11N |
2-Aminopentane 97.0+%, TCI America™
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CAS: 63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008098 InChI Key: IGEIPFLJVCPEKU-UHFFFAOYSA-N Synonym: 2-Pentylamine PubChem CID: 12246 IUPAC Name: pentan-2-amine SMILES: CCCC(C)N
PubChem CID | 12246 |
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CAS | 63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7,63493-28-7 |
Molecular Weight (g/mol) | 87.166 |
MDL Number | MFCD00008098 |
SMILES | CCCC(C)N |
Synonym | 2-Pentylamine |
IUPAC Name | pentan-2-amine |
InChI Key | IGEIPFLJVCPEKU-UHFFFAOYSA-N |
Molecular Formula | C5H13N |