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Filtered Search Results
n-Butylamine, 99+%
CAS: 109-73-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 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 |
| Molecular Weight (g/mol) | 73.13 |
| 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 |
n-Decylamine, 99%
CAS: 2016-57-1 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00008149 InChI Key: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 IUPAC Name: decan-1-amine SMILES: CCCCCCCCCCN
| PubChem CID | 8916 |
|---|---|
| CAS | 2016-57-1 |
| Molecular Weight (g/mol) | 157.30 |
| MDL Number | MFCD00008149 |
| SMILES | CCCCCCCCCCN |
| Synonym | decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine |
| IUPAC Name | decan-1-amine |
| InChI Key | MHZGKXUYDGKKIU-UHFFFAOYSA-N |
| Molecular Formula | C10H23N |
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-Nonylamine, 98%
CAS: 112-20-9 Molecular Formula: C9H22ClN Molecular Weight (g/mol): 179.73 MDL Number: MFCD00008249 InChI Key: IMGHCWMUWVHYCO-UHFFFAOYSA-N Synonym: nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 PubChem CID: 16215 IUPAC Name: nonan-1-amine SMILES: [Cl-].CCCCCCCCC[NH3+]
| PubChem CID | 16215 |
|---|---|
| CAS | 112-20-9 |
| Molecular Weight (g/mol) | 179.73 |
| MDL Number | MFCD00008249 |
| SMILES | [Cl-].CCCCCCCCC[NH3+] |
| Synonym | nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 |
| IUPAC Name | nonan-1-amine |
| InChI Key | IMGHCWMUWVHYCO-UHFFFAOYSA-N |
| Molecular Formula | C9H22ClN |
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 |
n-Octylamine, 99+%
CAS: 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 |
|---|---|
| CAS | 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 |
n-Heptylamine, 99+%
CAS: 111-68-2 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008244 InChI Key: WJYIASZWHGOTOU-UHFFFAOYSA-N Synonym: heptylamine,1-aminoheptane,1-heptanamine,n-heptylamine,1-heptylamine,heptanamine,heptyl-amine,heptyl amine,dsstox_cid_681 PubChem CID: 8127 IUPAC Name: heptan-1-amine SMILES: CCCCCCCN
| PubChem CID | 8127 |
|---|---|
| CAS | 111-68-2 |
| Molecular Weight (g/mol) | 115.22 |
| MDL Number | MFCD00008244 |
| SMILES | CCCCCCCN |
| Synonym | heptylamine,1-aminoheptane,1-heptanamine,n-heptylamine,1-heptylamine,heptanamine,heptyl-amine,heptyl amine,dsstox_cid_681 |
| IUPAC Name | heptan-1-amine |
| InChI Key | WJYIASZWHGOTOU-UHFFFAOYSA-N |
| Molecular Formula | C7H17N |
1-Butylamine, 99%
CAS: 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 |
| 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 |
Dopamine hydrochloride, 99%
CAS: 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 |
| 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 |
1,4-Diaminobutane dihydrochloride, 99+%
CAS: 333-93-7 Molecular Formula: C4H12N2·2HCl Molecular Weight (g/mol): 161.08 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 |
|---|---|
| CAS | 333-93-7 |
| Molecular Weight (g/mol) | 161.08 |
| 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 | C4H12N2·2HCl |
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 |
1-Octylamine, 99%
CAS: 111-86-4 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008247 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 |
|---|---|
| CAS | 111-86-4 |
| Molecular Weight (g/mol) | 129.247 |
| ChEBI | CHEBI:7728 |
| MDL Number | MFCD00008247 |
| 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 |
| Molecular Formula | C8H19N |
1-Pentylamine, 98%
CAS: 110-58-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 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) | 87.166 |
| 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 |
1-Propylamine, 99+%
CAS: 107-10-8 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN
| PubChem CID | 7852 |
|---|---|
| CAS | 107-10-8 |
| Molecular Weight (g/mol) | 59.112 |
| ChEBI | CHEBI:39870 |
| MDL Number | MFCD00008205 |
| SMILES | CCCN |
| Synonym | propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine |
| IUPAC Name | propan-1-amine |
| InChI Key | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |