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Filtered Search Results
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-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 |
Histamine dihydrochloride, 98+%
CAS: 56-92-8 Molecular Formula: C5H11Cl2N3 Molecular Weight (g/mol): 184.06 MDL Number: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
| PubChem CID | 5818 |
|---|---|
| CAS | 56-92-8 |
| Molecular Weight (g/mol) | 184.06 |
| MDL Number | MFCD00012703 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1 |
| Synonym | histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride |
| IUPAC Name | 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride |
| InChI Key | PPZMYIBUHIPZOS-UHFFFAOYSA-N |
| Molecular Formula | C5H11Cl2N3 |
| CAS | 4485-12-5 |
|---|---|
| MDL Number | MFCD00042032 |
Histamine diphosphate, 98%
CAS: 51-74-1 Molecular Formula: C5H15N3O8P2 Molecular Weight (g/mol): 307.14 MDL Number: MFCD00064316 InChI Key: ZHIBQGJKHVBLJJ-UHFFFAOYSA-N Synonym: histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate PubChem CID: 65513 ChEBI: CHEBI:51193 SMILES: OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1
| PubChem CID | 65513 |
|---|---|
| CAS | 51-74-1 |
| Molecular Weight (g/mol) | 307.14 |
| ChEBI | CHEBI:51193 |
| MDL Number | MFCD00064316 |
| SMILES | OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1 |
| Synonym | histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate |
| InChI Key | ZHIBQGJKHVBLJJ-UHFFFAOYSA-N |
| Molecular Formula | C5H15N3O8P2 |
1-Octadecylamine, 95%
CAS: 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 |
| 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 |
1,2-Diaminopropane, 99%
CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN
| PubChem CID | 6567 |
|---|---|
| CAS | 78-90-0 |
| Molecular Weight (g/mol) | 74.13 |
| ChEBI | CHEBI:30630 |
| MDL Number | MFCD00008089 |
| SMILES | CC(N)CN |
| Synonym | 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine |
| IUPAC Name | propane-1,2-diamine |
| InChI Key | AOHJOMMDDJHIJH-UHFFFAOYNA-N |
| Molecular Formula | C3H10N2 |
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 |
3-Buten-1-amine, tech. 90%
CAS: 2524-49-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD03425859 InChI Key: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC Name: but-3-en-1-amine SMILES: NCCC=C
| PubChem CID | 443732 |
|---|---|
| CAS | 2524-49-4 |
| Molecular Weight (g/mol) | 71.12 |
| ChEBI | CHEBI:31108 |
| MDL Number | MFCD03425859 |
| SMILES | NCCC=C |
| Synonym | 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene |
| IUPAC Name | but-3-en-1-amine |
| InChI Key | ASVKKRLMJCWVQF-UHFFFAOYSA-N |
| Molecular Formula | C4H9N |
tert-Butyl 2-aminoisobutyrate hydrochloride, 98%
CAS: 84758-81-6 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00237698 InChI Key: LSVYCJILORYVCD-UHFFFAOYSA-N Synonym: alpha-aminoisobutyric acid t-butyl ester,h-aib-otbu.hcl,tert-butyl 2-methylalaninate,2-aminoisobutyric acid t-butyl ester,alanine, 2-methyl-, 1,1-dimethylethyl ester,2-amino-2-methylpropionic acid tert-butyl ester,h-aib-otbu inverted exclamation mark currencyhcl,t-butyl 2-methylalaninate,2-methylalanine t-butyl ester,h-alpha-me-ala-otbu . hcl PubChem CID: 7019940 IUPAC Name: tert-butyl 2-amino-2-methylpropanoate SMILES: CC(C)(C)OC(=O)C(C)(C)N
| PubChem CID | 7019940 |
|---|---|
| CAS | 84758-81-6 |
| Molecular Weight (g/mol) | 159.23 |
| MDL Number | MFCD00237698 |
| SMILES | CC(C)(C)OC(=O)C(C)(C)N |
| Synonym | alpha-aminoisobutyric acid t-butyl ester,h-aib-otbu.hcl,tert-butyl 2-methylalaninate,2-aminoisobutyric acid t-butyl ester,alanine, 2-methyl-, 1,1-dimethylethyl ester,2-amino-2-methylpropionic acid tert-butyl ester,h-aib-otbu inverted exclamation mark currencyhcl,t-butyl 2-methylalaninate,2-methylalanine t-butyl ester,h-alpha-me-ala-otbu . hcl |
| IUPAC Name | tert-butyl 2-amino-2-methylpropanoate |
| InChI Key | LSVYCJILORYVCD-UHFFFAOYSA-N |
| Molecular Formula | C8H17NO2 |
1-(1-Adamantyl)ethylamine hydrochloride, 98%
CAS: 1501-84-4 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00072023 InChI Key: OZBDFBJXRJWNAV-UHFFFAOYNA-N Synonym: rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan PubChem CID: 15165 ChEBI: CHEBI:8865 IUPAC Name: 1-(1-adamantyl)ethanamine;hydrochloride SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2
| PubChem CID | 15165 |
|---|---|
| CAS | 1501-84-4 |
| Molecular Weight (g/mol) | 215.77 |
| ChEBI | CHEBI:8865 |
| MDL Number | MFCD00072023 |
| SMILES | [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2 |
| Synonym | rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan |
| IUPAC Name | 1-(1-adamantyl)ethanamine;hydrochloride |
| InChI Key | OZBDFBJXRJWNAV-UHFFFAOYNA-N |
| Molecular Formula | C12H22ClN |
2-(2-Aminoethyl)pyridine, 98%
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 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 |
| InChI Key | XPQIPUZPSLAZDV-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |