Aminas primarias
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Clorhidrato de dopamina, 99 %, Thermo Scientific Chemicals
CAS: 62-31-7 Fórmula molecular: C8H12ClNO2 Peso molecular (g/mol): 189.64 Número MDL: MFCD00012898 Clave InChI: CTENFNNZBMHDDG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(2-aminoetil)benceno-1,2-diol;clorhidrato SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
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Pedido antes de las 2pm enviar hoy
Pedido después de las 2pm enviar mañana
Más información
Sinónimo | dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril |
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Clave InChI | CTENFNNZBMHDDG-UHFFFAOYSA-N |
PubChem CID | 65340 |
Fórmula molecular | C8H12ClNO2 |
CAS | 62-31-7 |
Peso molecular (g/mol) | 189.64 |
Número MDL | MFCD00012898 |
SMILES | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
Nombre IUPAC | 4-(2-aminoetil)benceno-1,2-diol;clorhidrato |
Hexilamina, 99 %, Thermo Scientific Chemicals
CAS: 111-26-2 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.19 Número MDL: MFCD00008240 Clave InChI: BMVXCPBXGZKUPN-UHFFFAOYSA-N Sinónimo: hexilamina,1-aminohexano,n-hexilamina,1-hexanamina,1-hexilamina,mono-n-hexilamina,hexanamina,hexil amina,hexil-amina,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 Nombre IUPAC: hexano-1 -amina SMILES: CCCCCCN
Sinónimo | hexilamina,1-aminohexano,n-hexilamina,1-hexanamina,1-hexilamina,mono-n-hexilamina,hexanamina,hexil amina,hexil-amina,hexyl-amine |
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Clave InChI | BMVXCPBXGZKUPN-UHFFFAOYSA-N |
PubChem CID | 8102 |
Fórmula molecular | C6H15N |
CAS | 111-26-2 |
ChEBI | CHEBI:5712 |
Peso molecular (g/mol) | 101.19 |
Número MDL | MFCD00008240 |
SMILES | CCCCCCN |
Nombre IUPAC | hexano-1 -amina |
n-Octilamina, +99 %, Thermo Scientific Chemicals
CAS: 111-86-4 Clave InChI: IOQPZZOEVPZRBK-UHFFFAOYSA-N Sinónimo: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 Nombre IUPAC: octan-1-amina SMILES: CCCCCCCCN
Sinónimo | octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d |
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Clave InChI | IOQPZZOEVPZRBK-UHFFFAOYSA-N |
PubChem CID | 8143 |
CAS | 111-86-4 |
ChEBI | CHEBI:7728 |
SMILES | CCCCCCCCN |
Nombre IUPAC | octan-1-amina |
Isopropilamina, 99 %, Thermo Scientific Chemicals
CAS: 75-31-0 Fórmula molecular: C3H9N Peso molecular (g/mol): 59.11 Clave InChI: JJWLVOIRVHMVIS-UHFFFAOYSA-N Sinónimo: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 Nombre IUPAC: propan-2-amina SMILES: CC(C)N
Sinónimo | isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino |
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Clave InChI | JJWLVOIRVHMVIS-UHFFFAOYSA-N |
PubChem CID | 6363 |
Fórmula molecular | C3H9N |
CAS | 75-31-0 |
ChEBI | CHEBI:15739 |
Peso molecular (g/mol) | 59.11 |
SMILES | CC(C)N |
Nombre IUPAC | propan-2-amina |
n-Decilamina, 99 %, Thermo Scientific Chemicals
CAS: 2016-57-1 Fórmula molecular: C10H23N Peso molecular (g/mol): 157.30 Número MDL: MFCD00008149 Clave InChI: MHZGKXUYDGKKIU-UHFFFAOYSA-N Sinónimo: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 Nombre IUPAC: decan-1-amina SMILES: CCCCCCCCCCN
Sinónimo | decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine |
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Clave InChI | MHZGKXUYDGKKIU-UHFFFAOYSA-N |
PubChem CID | 8916 |
Fórmula molecular | C10H23N |
CAS | 2016-57-1 |
Peso molecular (g/mol) | 157.30 |
Número MDL | MFCD00008149 |
SMILES | CCCCCCCCCCN |
Nombre IUPAC | decan-1-amina |
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 |
Sinónimo | methylamine,aminomethane,monomethylamine,carbinamine,mercurialin,n-methylamine,methylaminen,metilamine,metyloamina,anhydrous methylamine |
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Clave InChI | BAVYZALUXZFZLV-UHFFFAOYSA-N |
PubChem CID | 6329 |
Fórmula lineal | CH3NH2 |
Fórmula molecular | CH5N |
CAS | 109-99-9 |
Nombre del producto químico o material | Methylamine |
ChEBI | CHEBI:16830 |
SMILES | CN |
Nombre IUPAC | metanamina |
Grado | Pure |
Gravedad específica | 0.861 |
Formula Weight (peso de la fórmula) | 31.06 |
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 |
1-Pentilamina, 98 %, Thermo Scientific Chemicals
CAS: 110-58-7 Fórmula molecular: C5H13N Peso molecular (g/mol): 87.166 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) | 87.166 |
Número MDL | MFCD00008236 |
SMILES | CCCCCN |
Nombre IUPAC | pentan-1-amina |
1-Octadecilamina, 97 %, Thermo Scientific Chemicals
CAS: 124-30-1 Fórmula molecular: C18H39N Peso molecular (g/mol): 269.52 Número MDL: MFCD00008159 Clave InChI: REYJJPSVUYRZGE-UHFFFAOYSA-N Sinónimo: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 Nombre IUPAC: octadecan-1-amina SMILES: CCCCCCCCCCCCCCCCCCN
Sinónimo | octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm |
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Clave InChI | REYJJPSVUYRZGE-UHFFFAOYSA-N |
PubChem CID | 15793 |
Fórmula molecular | C18H39N |
CAS | 124-30-1 |
ChEBI | CHEBI:63866 |
Peso molecular (g/mol) | 269.52 |
Número MDL | MFCD00008159 |
SMILES | CCCCCCCCCCCCCCCCCCN |
Nombre IUPAC | octadecan-1-amina |
1-Tetradecilamina, 98 %, Thermo Scientific Chemicals
CAS: 2016-42-4 Fórmula molecular: C14H31N Peso molecular (g/mol): 213.41 Clave InChI: PLZVEHJLHYMBBY-UHFFFAOYSA-N Sinónimo: tetradecylamine,1-tetradecylamine,myristylamine,1-tetradecanamine,n-tetradecylamine,1-aminotetradecane,tetradecanamine,armeen 14,monotetradecylamine,alamine 5d PubChem CID: 16217 Nombre IUPAC: tetradecan-1-amina SMILES: CCCCCCCCCCCCCCN
Sinónimo | tetradecylamine,1-tetradecylamine,myristylamine,1-tetradecanamine,n-tetradecylamine,1-aminotetradecane,tetradecanamine,armeen 14,monotetradecylamine,alamine 5d |
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Clave InChI | PLZVEHJLHYMBBY-UHFFFAOYSA-N |
PubChem CID | 16217 |
Fórmula molecular | C14H31N |
CAS | 2016-42-4 |
Peso molecular (g/mol) | 213.41 |
SMILES | CCCCCCCCCCCCCCN |
Nombre IUPAC | tetradecan-1-amina |
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 |
n-Butanilamina, 99+ %, Thermo Scientific Chemicals
CAS: 109-73-9 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.13 Número MDL: MFCD00011690 Clave InChI: HQABUPZFAYXKJW-UHFFFAOYSA-N Sinónimo: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 Nombre IUPAC: butan-1-amina SMILES: CCCCN
Sinónimo | butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan |
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Clave InChI | HQABUPZFAYXKJW-UHFFFAOYSA-N |
PubChem CID | 8007 |
Fórmula molecular | C4H11N |
CAS | 109-73-9 |
ChEBI | CHEBI:43799 |
Peso molecular (g/mol) | 73.13 |
Número MDL | MFCD00011690 |
SMILES | CCCCN |
Nombre IUPAC | butan-1-amina |
Dodecilamina, 98 %, Thermo Scientific Chemicals
CAS: 124-22-1 Fórmula molecular: C12H27N Peso molecular (g/mol): 185.36 Número MDL: MFCD00008154 Clave InChI: JRBPAEWTRLWTQC-UHFFFAOYSA-N Sinónimo: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 Nombre IUPAC: dodecan-1-amina SMILES: CCCCCCCCCCCCN
Sinónimo | dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 |
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Clave InChI | JRBPAEWTRLWTQC-UHFFFAOYSA-N |
PubChem CID | 13583 |
Fórmula molecular | C12H27N |
CAS | 124-22-1 |
Peso molecular (g/mol) | 185.36 |
Número MDL | MFCD00008154 |
SMILES | CCCCCCCCCCCCN |
Nombre IUPAC | dodecan-1-amina |
Antranilato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 134-20-3 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Clave InChI: VAMXMNNIEUEQDV-UHFFFAOYSA-N PubChem CID: 8635 Nombre IUPAC: metil 2-aminobenzoato SMILES: COC(=O)C1=CC=CC=C1N
Clave InChI | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
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PubChem CID | 8635 |
Fórmula molecular | C8H9NO2 |
CAS | 134-20-3 |
Peso molecular (g/mol) | 151.17 |
SMILES | COC(=O)C1=CC=CC=C1N |
Nombre IUPAC | metil 2-aminobenzoato |