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Resultados de la búsqueda filtrada
Oleilamina, contenido C18 aproximado al 80-90 %, Thermo Scientific Chemicals
CAS: 112-90-3 Fórmula molecular: C18H37N Peso molecular (g/mol): 267.50 Número MDL: MFCD00066507 Clave InChI: QGLWBTPVKHMVHM-KTKRTIGZSA-N Sinónimo: 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate PubChem CID: 6258392 SMILES: CCCCCCCC\C=C/CCCCCCCCN
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Sinónimo | 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate |
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Clave InChI | QGLWBTPVKHMVHM-KTKRTIGZSA-N |
PubChem CID | 6258392 |
Fórmula molecular | C18H37N |
CAS | 112-90-3 |
Peso molecular (g/mol) | 267.50 |
Número MDL | MFCD00066507 |
SMILES | CCCCCCCC\C=C/CCCCCCCCN |
1-Butilamina, 99 %, Thermo Scientific Chemicals
CAS: 109-73-9 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.139 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 |
---|---|
Clave InChI | HQABUPZFAYXKJW-UHFFFAOYSA-N |
PubChem CID | 8007 |
Fórmula molecular | C4H11N |
CAS | 109-73-9 |
ChEBI | CHEBI:43799 |
Peso molecular (g/mol) | 73.139 |
Número MDL | MFCD00011690 |
SMILES | CCCCN |
Nombre IUPAC | butan-1-amina |
1-Hexadecilamina, 90 %, Thermo Scientific Chemicals
CAS: 143-27-1 Fórmula molecular: C16H35N Peso molecular (g/mol): 241.46 Número MDL: MFCD00008158 Clave InChI: FJLUATLTXUNBOT-UHFFFAOYSA-N Sinónimo: hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine PubChem CID: 8926 Nombre IUPAC: hexadecan-1-amina SMILES: CCCCCCCCCCCCCCCCN
Sinónimo | hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine |
---|---|
Clave InChI | FJLUATLTXUNBOT-UHFFFAOYSA-N |
PubChem CID | 8926 |
Fórmula molecular | C16H35N |
CAS | 143-27-1 |
Peso molecular (g/mol) | 241.46 |
Número MDL | MFCD00008158 |
SMILES | CCCCCCCCCCCCCCCCN |
Nombre IUPAC | hexadecan-1-amina |
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 |
---|---|
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 |
2-Fenoxietilamina, ≥95 %, Thermo Scientific™
CAS: 1758-46-9 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.182 Clave InChI: IMLAIXAZMVDRGA-UHFFFAOYSA-N Sinónimo: 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino PubChem CID: 15651 Nombre IUPAC: 2-fenoxietanamina SMILES: C1=CC=C(C=C1)OCCN
Sinónimo | 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino |
---|---|
Clave InChI | IMLAIXAZMVDRGA-UHFFFAOYSA-N |
PubChem CID | 15651 |
Fórmula molecular | C8H11NO |
CAS | 1758-46-9 |
Peso molecular (g/mol) | 137.182 |
SMILES | C1=CC=C(C=C1)OCCN |
Nombre IUPAC | 2-fenoxietanamina |
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
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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 |
Diclorhidrato de 1,4-diaminobutano, 99+ %, Thermo Scientific Chemicals
CAS: 333-93-7 Fórmula molecular: C4H12N2·2HCl Peso molecular (g/mol): 161.08 Número MDL: MFCD00012526 Clave InChI: XXWCODXIQWIHQN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: butano-1,4-diamina; diclorhidrato SMILES: C(CCN)CN.Cl.Cl
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Sinónimo | 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 |
---|---|
Clave InChI | XXWCODXIQWIHQN-UHFFFAOYSA-N |
PubChem CID | 9532 |
Fórmula molecular | C4H12N2·2HCl |
CAS | 333-93-7 |
Peso molecular (g/mol) | 161.08 |
Número MDL | MFCD00012526 |
SMILES | C(CCN)CN.Cl.Cl |
Nombre IUPAC | butano-1,4-diamina; diclorhidrato |
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: hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 Nombre IUPAC: hexano-1 -amina SMILES: CCCCCCN
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Sinónimo | hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,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 |
terc-butilamina, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-64-9 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.13 Número MDL: MFCD00008050 Clave InChI: YBRBMKDOPFTVDT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metilpropanol-2-amina SMILES: CC(C)(C)N
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Sinónimo | tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert |
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Clave InChI | YBRBMKDOPFTVDT-UHFFFAOYSA-N |
PubChem CID | 6385 |
Fórmula molecular | C4H11N |
CAS | 75-64-9 |
ChEBI | CHEBI:44639 |
Peso molecular (g/mol) | 73.13 |
Número MDL | MFCD00008050 |
SMILES | CC(C)(C)N |
Nombre IUPAC | 2-metilpropanol-2-amina |
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: ethane-1,2-diamine SMILES: NCCN
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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 | ethane-1,2-diamine |
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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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 |
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 |
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 |
Propilamina, 99+ %, extra puro, Thermo Scientific Chemicals
CAS: 107-10-8 Fórmula molecular: C3H9N Peso molecular (g/mol): 59.11 Número MDL: MFCD00008205 Clave InChI: WGYKZJWCGVVSQN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: propan-1-amina SMILES: CCCN
Sinónimo | propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine |
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Clave InChI | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
PubChem CID | 7852 |
Fórmula molecular | C3H9N |
CAS | 107-10-8 |
ChEBI | CHEBI:39870 |
Peso molecular (g/mol) | 59.11 |
Número MDL | MFCD00008205 |
SMILES | CCCN |
Nombre IUPAC | propan-1-amina |