Compuestos organonitrógenos
Compuestos organonitrógenos
Resultados de la búsqueda filtrada
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 |
Diclorhidrato de N-(1-naftil)etilenediamina, 96 %, Thermo Scientific Chemicals
CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.174 Número MDL: MFCD00012556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 Nombre IUPAC: N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
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Sinónimo | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
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Clave InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
PubChem CID | 15106 |
Fórmula molecular | C12H16Cl2N2 |
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
Peso molecular (g/mol) | 259.174 |
Número MDL | MFCD00012556 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Nombre IUPAC | N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato |
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 |
Diclorhidrato de diamina de N-1-naftiletileno, certificado AR de análisis, Fisher Chemical
CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.174 Número MDL: 12556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 Nombre IUPAC: N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Sinónimo | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
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Clave InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
PubChem CID | 15106 |
Fórmula molecular | C12H16Cl2N2 |
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
Peso molecular (g/mol) | 259.174 |
Número MDL | 12556 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Nombre IUPAC | N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato |
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 |
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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 |
Trietilamina, 99 %, puro, Thermo Scientific Chemicals
CAS: 121-44-8 Clave InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 Nombre IUPAC: N,N-dietilletanamina SMILES: CCN(CC)CC
Sinónimo | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
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Clave InChI | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
PubChem CID | 8471 |
CAS | 121-44-8 |
ChEBI | CHEBI:35026 |
SMILES | CCN(CC)CC |
Nombre IUPAC | N,N-dietilletanamina |
Diisopropilamina, 99,5 %, redestilado, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-18-9 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.19 Número MDL: MFCD00008862 Clave InChI: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinónimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 Nombre IUPAC: N-propan-2-ilpropan-2-amina SMILES: CC(C)NC(C)C
Sinónimo | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
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Clave InChI | UAOMVDZJSHZZME-UHFFFAOYSA-N |
PubChem CID | 7912 |
Fórmula molecular | C6H15N |
CAS | 108-18-9 |
Peso molecular (g/mol) | 101.19 |
Número MDL | MFCD00008862 |
SMILES | CC(C)NC(C)C |
Nombre IUPAC | N-propan-2-ilpropan-2-amina |
Etanolamina, 99 %, Thermo Scientific Chemicals
CAS: 141-43-5 Fórmula molecular: C2H7NO Peso molecular (g/mol): 61.08 Número MDL: MFCD00008183 Clave InChI: HZAXFHJVJLSVMW-UHFFFAOYSA-N Sinónimo: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO
Sinónimo | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
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Clave InChI | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
PubChem CID | 700 |
Fórmula molecular | C2H7NO |
CAS | 141-43-5 |
ChEBI | CHEBI:16000 |
Peso molecular (g/mol) | 61.08 |
Número MDL | MFCD00008183 |
SMILES | NCCO |
Clorhidrato de 1-(3-dimetilaminopropil)-3-etilcarbodiimida, 98+ %, Thermo Scientific Chemicals
CAS: 25952-53-8 Fórmula molecular: C8H18ClN3 Peso molecular (g/mol): 191.70 Número MDL: MFCD00012503 Clave InChI: FPQQSJJWHUJYPU-UHFFFAOYSA-N Sinónimo: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 Nombre IUPAC: 3-(etiliminometilidenamino)-N,N-dimetilpropan-1-amina;clorhidrato SMILES: Cl.CCN=C=NCCCN(C)C
Sinónimo | 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl |
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Clave InChI | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
PubChem CID | 2723939 |
Fórmula molecular | C8H18ClN3 |
CAS | 25952-53-8 |
Peso molecular (g/mol) | 191.70 |
Número MDL | MFCD00012503 |
SMILES | Cl.CCN=C=NCCCN(C)C |
Nombre IUPAC | 3-(etiliminometilidenamino)-N,N-dimetilpropan-1-amina;clorhidrato |
N,N,N’',N'-tetrametiletilenodiamina, 99 %, Thermo Scientific Chemicals
CAS: 110-18-9 Fórmula molecular: C6H16N2 Peso molecular (g/mol): 116.208 Número MDL: MFCD00008335 Clave InChI: KWYHDKDOAIKMQN-UHFFFAOYSA-N Sinónimo: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 Nombre IUPAC: N,N,N',N'-tetrametiletano-1,2-diamina SMILES: CN(C)CCN(C)C
Sinónimo | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
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Clave InChI | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
PubChem CID | 8037 |
Fórmula molecular | C6H16N2 |
CAS | 110-18-9 |
ChEBI | CHEBI:32850 |
Peso molecular (g/mol) | 116.208 |
Número MDL | MFCD00008335 |
SMILES | CN(C)CCN(C)C |
Nombre IUPAC | N,N,N',N'-tetrametiletano-1,2-diamina |
N,N-Diisopropiletilamina, + 99,5 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 7087-68-5 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.24 Clave InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinónimo: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 Nombre IUPAC: N-etil-N-propan-2-ilpropan-2-amina SMILES: CCN(C(C)C)C(C)C
Sinónimo | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
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Clave InChI | JGFZNNIVVJXRND-UHFFFAOYSA-N |
PubChem CID | 81531 |
Fórmula molecular | C8H19N |
CAS | 7087-68-5 |
Peso molecular (g/mol) | 129.24 |
SMILES | CCN(C(C)C)C(C)C |
Nombre IUPAC | N-etil-N-propan-2-ilpropan-2-amina |
Dietilamina, ≥99 %, Thermo Scientific Chemicals
CAS: 109-89-7 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.14 Número MDL: MFCD00009032 Clave InChI: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinónimo: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
Sinónimo | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
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Clave InChI | HPNMFZURTQLUMO-UHFFFAOYSA-N |
PubChem CID | 8021 |
Fórmula molecular | C4H11N |
CAS | 109-89-7 |
ChEBI | CHEBI:85259 |
Peso molecular (g/mol) | 73.14 |
Número MDL | MFCD00009032 |
SMILES | CCNCC |
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 |
Bromuro de miristiltrimetilamonio, +99 %, Thermo Scientific Chemicals
CAS: 1119-97-7 Fórmula molecular: C17H38BrN Peso molecular (g/mol): 336.40 Número MDL: MFCD00011770 Clave InChI: CXRFDZFCGOPDTD-UHFFFAOYSA-M Sinónimo: cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t PubChem CID: 14250 ChEBI: CHEBI:3565 Nombre IUPAC: trimetil(tetradecil)azanio; bromuro SMILES: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C
Sinónimo | cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t |
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Clave InChI | CXRFDZFCGOPDTD-UHFFFAOYSA-M |
PubChem CID | 14250 |
Fórmula molecular | C17H38BrN |
CAS | 1119-97-7 |
ChEBI | CHEBI:3565 |
Peso molecular (g/mol) | 336.40 |
Número MDL | MFCD00011770 |
SMILES | [Br-].CCCCCCCCCCCCCC[N+](C)(C)C |
Nombre IUPAC | trimetil(tetradecil)azanio; bromuro |
Cloruro de colina, ≥98 %, Thermo Scientific Chemicals
CAS: 67-48-1 Fórmula molecular: C5H14ClNO Peso molecular (g/mol): 139.62 Número MDL: MFCD00011721 Clave InChI: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinónimo: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 Nombre IUPAC: 2-hidroxietil(trimetil)azanio;cloruro SMILES: [Cl-].C[N+](C)(C)CCO
Sinónimo | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
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Clave InChI | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
PubChem CID | 6209 |
Fórmula molecular | C5H14ClNO |
CAS | 67-48-1 |
ChEBI | CHEBI:133341 |
Peso molecular (g/mol) | 139.62 |
Número MDL | MFCD00011721 |
SMILES | [Cl-].C[N+](C)(C)CCO |
Nombre IUPAC | 2-hidroxietil(trimetil)azanio;cloruro |