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Thermo Scientific Acros 2-Etilhaxilamina, 99 %, Thermo Scientific Chemicals
CAS: 104-75-6 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.25 Número MDL: MFCD00008148 Clave InChI: LTHNHFOGQMKPOV-UHFFFAOYSA-N Sinónimo: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 Nombre IUPAC: 2-etilhexan-1-amina SMILES: CCCCC(CC)CN
Sinónimo | 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame |
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Clave InChI | LTHNHFOGQMKPOV-UHFFFAOYSA-N |
PubChem CID | 7719 |
Fórmula molecular | C8H19N |
CAS | 104-75-6 |
Peso molecular (g/mol) | 129.25 |
Número MDL | MFCD00008148 |
SMILES | CCCCC(CC)CN |
Nombre IUPAC | 2-etilhexan-1-amina |
Thermo Scientific Acros Ciclopentanamina, +99 %, Thermo Scientific Chemicals
CAS: 1003-03-8 Fórmula molecular: C5H11N Peso molecular (g/mol): 85.15 Número MDL: MFCD00001380 Clave InChI: NISGSNTVMOOSJQ-UHFFFAOYSA-N Sinónimo: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 Nombre IUPAC: ciclopentanamina SMILES: NC1CCCC1
Sinónimo | cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine |
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Clave InChI | NISGSNTVMOOSJQ-UHFFFAOYSA-N |
PubChem CID | 2906 |
Fórmula molecular | C5H11N |
CAS | 1003-03-8 |
Peso molecular (g/mol) | 85.15 |
Número MDL | MFCD00001380 |
SMILES | NC1CCCC1 |
Nombre IUPAC | ciclopentanamina |
Thermo Scientific Alfa Aesar 1-Adamantanamina, 98 %, Thermo Scientific Chemicals
CAS: 768-94-5 Fórmula molecular: C10H17N Peso molecular (g/mol): 151.253 Número MDL: MFCD00074732 Clave InChI: DKNWSYNQZKUICI-UHFFFAOYSA-N Sinónimo: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 Nombre IUPAC: adamantan-1-amina SMILES: C1C2CC3CC1CC(C2)(C3)N
Sinónimo | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
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Clave InChI | DKNWSYNQZKUICI-UHFFFAOYSA-N |
PubChem CID | 2130 |
Fórmula molecular | C10H17N |
CAS | 768-94-5 |
ChEBI | CHEBI:2618 |
Peso molecular (g/mol) | 151.253 |
Número MDL | MFCD00074732 |
SMILES | C1C2CC3CC1CC(C2)(C3)N |
Nombre IUPAC | adamantan-1-amina |
Thermo Scientific Acros 3-Butenilamina, 97 %, Thermo Scientific Chemicals
CAS: 2524-49-4 Fórmula molecular: C4H9N Peso molecular (g/mol): 71.12 Número MDL: MFCD03425859 Clave InChI: ASVKKRLMJCWVQF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: but-3-en-1-amina SMILES: NCCC=C
Sinónimo | 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 |
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Clave InChI | ASVKKRLMJCWVQF-UHFFFAOYSA-N |
PubChem CID | 443732 |
Fórmula molecular | C4H9N |
CAS | 2524-49-4 |
ChEBI | CHEBI:31108 |
Peso molecular (g/mol) | 71.12 |
Número MDL | MFCD03425859 |
SMILES | NCCC=C |
Nombre IUPAC | but-3-en-1-amina |
CAS | 3218-02-8 |
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Thermo Scientific Alfa Aesar 3-Aminopropionitrilo, 98 %, estabilizado con carbonato de potasio, Thermo Scientific Chemicals
CAS: 151-18-8 Fórmula molecular: C3H6N2 Peso molecular (g/mol): 70.10 Número MDL: MFCD00014820 Clave InChI: AGSPXMVUFBBBMO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-aminopropanonitrilo SMILES: NCCC#N
Sinónimo | 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino |
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Clave InChI | AGSPXMVUFBBBMO-UHFFFAOYSA-N |
PubChem CID | 1647 |
Fórmula molecular | C3H6N2 |
CAS | 151-18-8 |
ChEBI | CHEBI:27413 |
Peso molecular (g/mol) | 70.10 |
Número MDL | MFCD00014820 |
SMILES | NCCC#N |
Nombre IUPAC | 3-aminopropanonitrilo |
Thermo Scientific Acros 2-Metilalilamina, 97 %, Thermo Scientific Chemicals
CAS: 2878-14-0 Fórmula molecular: C4H9N Peso molecular (g/mol): 71.12 Número MDL: MFCD00053646 Clave InChI: VXDHQYLFEYUMFY-UHFFFAOYSA-N Sinónimo: 2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t PubChem CID: 76141 Nombre IUPAC: 2-metilprop-2-en-1-amina SMILES: CC(=C)CN
Sinónimo | 2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t |
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Clave InChI | VXDHQYLFEYUMFY-UHFFFAOYSA-N |
PubChem CID | 76141 |
Fórmula molecular | C4H9N |
CAS | 2878-14-0 |
Peso molecular (g/mol) | 71.12 |
Número MDL | MFCD00053646 |
SMILES | CC(=C)CN |
Nombre IUPAC | 2-metilprop-2-en-1-amina |
Thermo Scientific Alfa Aesar (R)-(-)-2-Aminohexano, ChiPros + 99 %, + 96 % ee, Thermo Scientific Chemicals
CAS: 70095-40-8 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.193 Número MDL: MFCD00671627 Clave InChI: WGBBUURBHXLGFM-ZCFIWIBFSA-N Sinónimo: r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane PubChem CID: 6993464 Nombre IUPAC: (2R)hexano-2-amina SMILES: CCCCC(C)N
Sinónimo | r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane |
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Clave InChI | WGBBUURBHXLGFM-ZCFIWIBFSA-N |
PubChem CID | 6993464 |
Fórmula molecular | C6H15N |
CAS | 70095-40-8 |
Peso molecular (g/mol) | 101.193 |
Número MDL | MFCD00671627 |
SMILES | CCCCC(C)N |
Nombre IUPAC | (2R)hexano-2-amina |
Thermo Scientific Alfa Aesar (S)-(-)-2-Metilbutilamina, + 98 %, Thermo Scientific Chemicals
CAS: 34985-37-0 Fórmula molecular: C5H13N Peso molecular (g/mol): 87.166 Número MDL: MFCD00064430 Clave InChI: VJROPLWGFCORRM-YFKPBYRVSA-N Sinónimo: 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 Nombre IUPAC: (2S)-2-metilbutan-1-amina SMILES: CCC(C)CN
Sinónimo | 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 |
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Clave InChI | VJROPLWGFCORRM-YFKPBYRVSA-N |
PubChem CID | 2724272 |
Fórmula molecular | C5H13N |
CAS | 34985-37-0 |
Peso molecular (g/mol) | 87.166 |
Número MDL | MFCD00064430 |
SMILES | CCC(C)CN |
Nombre IUPAC | (2S)-2-metilbutan-1-amina |
Thermo Scientific Acros 3-Aminopropionitrilo, 98%, estabilizado, Thermo Scientific Chemicals
CAS: 151-18-8 Fórmula molecular: C3H6N2 Peso molecular (g/mol): 70.10 Número MDL: MFCD00014820 Clave InChI: AGSPXMVUFBBBMO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-aminopropanonitrilo SMILES: NCCC#N
Sinónimo | 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino |
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Clave InChI | AGSPXMVUFBBBMO-UHFFFAOYSA-N |
PubChem CID | 1647 |
Fórmula molecular | C3H6N2 |
CAS | 151-18-8 |
ChEBI | CHEBI:27413 |
Peso molecular (g/mol) | 70.10 |
Número MDL | MFCD00014820 |
SMILES | NCCC#N |
Nombre IUPAC | 3-aminopropanonitrilo |
Thermo Scientific Acros 1,6-Hexanodiamina, +99,5 %, Thermo Scientific Chemicals
CAS: 124-09-4 Fórmula molecular: C6H16N2 Peso molecular (g/mol): 116.21 Clave InChI: NAQMVNRVTILPCV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: hexano-1,6-diamina SMILES: C(CCCN)CCN
Sinónimo | 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 |
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Clave InChI | NAQMVNRVTILPCV-UHFFFAOYSA-N |
PubChem CID | 16402 |
Fórmula molecular | C6H16N2 |
CAS | 124-09-4 |
ChEBI | CHEBI:39618 |
Peso molecular (g/mol) | 116.21 |
SMILES | C(CCCN)CCN |
Nombre IUPAC | hexano-1,6-diamina |
Thermo Scientific Alfa Aesar Etilendiamina, 99 %, Thermo Scientific Chemicals
CAS: 107-15-3 Fórmula molecular: C2H8N2 Peso molecular (g/mol): 60.10 Número MDL: MFCD00008204 Clave InChI: PIICEJLVQHRZGT-UHFFFAOYSA-N Sinónimo: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 Nombre IUPAC: etano-1,2-diamina SMILES: NCCN
Sinónimo | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
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Clave InChI | PIICEJLVQHRZGT-UHFFFAOYSA-N |
PubChem CID | 3301 |
Fórmula molecular | C2H8N2 |
CAS | 107-15-3 |
ChEBI | CHEBI:30347 |
Peso molecular (g/mol) | 60.10 |
Número MDL | MFCD00008204 |
SMILES | NCCN |
Nombre IUPAC | etano-1,2-diamina |
Thermo Scientific Acros n-Amilamina, 99+ %, Thermo Scientific Chemicals
CAS: 110-58-7 Fórmula molecular: C5H13N Peso molecular (g/mol): 87.15 Número MDL: MFCD00008236 Clave InChI: DPBLXKKOBLCELK-UHFFFAOYSA-N Sinónimo: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 Nombre IUPAC: pentan-1-amina SMILES: CCCCCN
Sinónimo | amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine |
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Clave InChI | DPBLXKKOBLCELK-UHFFFAOYSA-N |
PubChem CID | 8060 |
Fórmula molecular | C5H13N |
CAS | 110-58-7 |
ChEBI | CHEBI:74848 |
Peso molecular (g/mol) | 87.15 |
Número MDL | MFCD00008236 |
SMILES | CCCCCN |
Nombre IUPAC | pentan-1-amina |
Thermo Scientific Alfa Aesar Histamina, Thermo Scientific Chemicals
CAS: 51-45-6 Fórmula molecular: C5H9N3 Peso molecular (g/mol): 111.15 Número MDL: MFCD00005210,MFCD00128939 Clave InChI: NTYJJOPFIAHURM-UHFFFAOYSA-N Sinónimo: histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine PubChem CID: 774 ChEBI: CHEBI:18295 SMILES: NCCC1=CN=CN1
Sinónimo | histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine |
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Clave InChI | NTYJJOPFIAHURM-UHFFFAOYSA-N |
PubChem CID | 774 |
Fórmula molecular | C5H9N3 |
CAS | 51-45-6 |
ChEBI | CHEBI:18295 |
Peso molecular (g/mol) | 111.15 |
Número MDL | MFCD00005210,MFCD00128939 |
SMILES | NCCC1=CN=CN1 |
Thermo Scientific Acros Ciclopropilamina, 99 %, Thermo Scientific Chemicals
CAS: 765-30-0 Fórmula molecular: C3H7N Peso molecular (g/mol): 57.09 Clave InChI: HTJDQJBWANPRPF-UHFFFAOYSA-N Sinónimo: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 Nombre IUPAC: ciclopropanamina SMILES: C1CC1N
Sinónimo | cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine |
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Clave InChI | HTJDQJBWANPRPF-UHFFFAOYSA-N |
PubChem CID | 69828 |
Fórmula molecular | C3H7N |
CAS | 765-30-0 |
ChEBI | CHEBI:34660 |
Peso molecular (g/mol) | 57.09 |
SMILES | C1CC1N |
Nombre IUPAC | ciclopropanamina |