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Resultados de la búsqueda filtrada
N,N-Diisopropylethylamine, Biotech Grade, 99.5%, Honeywell Burdick & Jackson™
CAS: 7087-68-5 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.247 Número MDL: MFCD00008868 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 |
|---|---|
| Clave InChI | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| PubChem CID | 81531 |
| Fórmula molecular | C8H19N |
| CAS | 7087-68-5 |
| Peso molecular (g/mol) | 129.247 |
| Número MDL | MFCD00008868 |
| SMILES | CCN(C(C)C)C(C)C |
| Nombre IUPAC | N-etil-N-propan-2-ilpropan-2-amina |
Trietilamina, reactivo ACS, para uso general en laboratorio, Honeywell Fluka™
N,N,N',N'-Tetrametiletilendiamina, 99 %, extrapuro, Thermo Scientific Chemicals
CAS: 110-18-9 Fórmula molecular: C6H16N2 Peso molecular (g/mol): 116.21 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 |
|---|---|
| Clave InChI | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| PubChem CID | 8037 |
| Fórmula molecular | C6H16N2 |
| CAS | 110-18-9 |
| ChEBI | CHEBI:32850 |
| Peso molecular (g/mol) | 116.21 |
| SMILES | CN(C)CCN(C)C |
| Nombre IUPAC | N,N,N',N'-tetrametiletano-1,2-diamina |
Tri-n-butilamina, 98 %, Thermo Scientific Chemicals
CAS: 102-82-9 Fórmula molecular: C12H27N Peso molecular (g/mol): 185.355 Número MDL: MFCD00009431 Clave InChI: IMFACGCPASFAPR-UHFFFAOYSA-N Sinónimo: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 Nombre IUPAC: N,N-dibutilbutan-1-amina SMILES: CCCCN(CCCC)CCCC
| Sinónimo | tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 |
|---|---|
| Clave InChI | IMFACGCPASFAPR-UHFFFAOYSA-N |
| PubChem CID | 7622 |
| Fórmula molecular | C12H27N |
| CAS | 102-82-9 |
| ChEBI | CHEBI:38905 |
| Peso molecular (g/mol) | 185.355 |
| Número MDL | MFCD00009431 |
| SMILES | CCCCN(CCCC)CCCC |
| Nombre IUPAC | N,N-dibutilbutan-1-amina |
Trimetilamina, solución de 1 M en THF, Thermo Scientific Chemicals
CAS: 75-50-3 Fórmula molecular: C3H9N Peso molecular (g/mol): 59.11 Número MDL: MFCD00008327 Clave InChI: GETQZCLCWQTVFV-UHFFFAOYSA-N Sinónimo: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 Nombre IUPAC: N,N-dimetilmetanamina SMILES: CN(C)C
| Sinónimo | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
|---|---|
| Clave InChI | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| PubChem CID | 1146 |
| Fórmula molecular | C3H9N |
| CAS | 75-50-3 |
| ChEBI | CHEBI:18139 |
| Peso molecular (g/mol) | 59.11 |
| Número MDL | MFCD00008327 |
| SMILES | CN(C)C |
| Nombre IUPAC | N,N-dimetilmetanamina |
1,8-Bis(dimetilamino)naftaleno, 98 +%, Thermo Scientific Chemicals
CAS: 20734-58-1 Fórmula molecular: C14H18N2 Peso molecular (g/mol): 214.312 Número MDL: MFCD00003920 Clave InChI: GJFNRSDCSTVPCJ-UHFFFAOYSA-N Sinónimo: 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine PubChem CID: 88675 Nombre IUPAC: 1-N,1-N,8-N,8-N-tetrametilnaftaleno-1,8-diamina SMILES: CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C
| Sinónimo | 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine |
|---|---|
| Clave InChI | GJFNRSDCSTVPCJ-UHFFFAOYSA-N |
| PubChem CID | 88675 |
| Fórmula molecular | C14H18N2 |
| CAS | 20734-58-1 |
| Peso molecular (g/mol) | 214.312 |
| Número MDL | MFCD00003920 |
| SMILES | CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C |
| Nombre IUPAC | 1-N,1-N,8-N,8-N-tetrametilnaftaleno-1,8-diamina |
N,N'- Dimetiletilamina, 99 %, Thermo Scientific Chemicals
CAS: 598-56-1 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.13 Número MDL: MFCD00009039 Clave InChI: DAZXVJBJRMWXJP-UHFFFAOYSA-N Sinónimo: n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl PubChem CID: 11723 Nombre IUPAC: N,N-dimetiletanamina SMILES: CCN(C)C
| Sinónimo | n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl |
|---|---|
| Clave InChI | DAZXVJBJRMWXJP-UHFFFAOYSA-N |
| PubChem CID | 11723 |
| Fórmula molecular | C4H11N |
| CAS | 598-56-1 |
| Peso molecular (g/mol) | 73.13 |
| Número MDL | MFCD00009039 |
| SMILES | CCN(C)C |
| Nombre IUPAC | N,N-dimetiletanamina |
3-Dimetilaminopropilamina, 99 %, Thermo Scientific Chemicals
CAS: 109-55-7 Fórmula molecular: C5H14N2 Peso molecular (g/mol): 102.18 Número MDL: MFCD00008216 Clave InChI: IUNMPGNGSSIWFP-UHFFFAOYSA-N Sinónimo: 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine PubChem CID: 7993 Nombre IUPAC: N',N'-dimetilpropano-1,3-diamina SMILES: CN(C)CCCN
| Sinónimo | 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine |
|---|---|
| Clave InChI | IUNMPGNGSSIWFP-UHFFFAOYSA-N |
| PubChem CID | 7993 |
| Fórmula molecular | C5H14N2 |
| CAS | 109-55-7 |
| Peso molecular (g/mol) | 102.18 |
| Número MDL | MFCD00008216 |
| SMILES | CN(C)CCCN |
| Nombre IUPAC | N',N'-dimetilpropano-1,3-diamina |
Tripropilamina, 98 %, Thermo Scientific Chemicals
CAS: 102-69-2 Fórmula molecular: C9H21N Peso molecular (g/mol): 143.27 Número MDL: MFCD00009363 Clave InChI: YFTHZRPMJXBUME-UHFFFAOYSA-N Sinónimo: tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin PubChem CID: 7616 ChEBI: CHEBI:38880 Nombre IUPAC: N,N-dipropilpropan-1-amina SMILES: CCCN(CCC)CCC
| Sinónimo | tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin |
|---|---|
| Clave InChI | YFTHZRPMJXBUME-UHFFFAOYSA-N |
| PubChem CID | 7616 |
| Fórmula molecular | C9H21N |
| CAS | 102-69-2 |
| ChEBI | CHEBI:38880 |
| Peso molecular (g/mol) | 143.27 |
| Número MDL | MFCD00009363 |
| SMILES | CCCN(CCC)CCC |
| Nombre IUPAC | N,N-dipropilpropan-1-amina |
Tributilamina, 99 %, Thermo Scientific Chemicals
CAS: 102-82-9 Fórmula molecular: C12H27N Peso molecular (g/mol): 185.35 Número MDL: MFCD00009431 Clave InChI: IMFACGCPASFAPR-UHFFFAOYSA-N Sinónimo: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 Nombre IUPAC: N,N-dibutilbutan-1-amina SMILES: CCCCN(CCCC)CCCC
| Sinónimo | tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 |
|---|---|
| Clave InChI | IMFACGCPASFAPR-UHFFFAOYSA-N |
| PubChem CID | 7622 |
| Fórmula molecular | C12H27N |
| CAS | 102-82-9 |
| ChEBI | CHEBI:38905 |
| Peso molecular (g/mol) | 185.35 |
| Número MDL | MFCD00009431 |
| SMILES | CCCCN(CCCC)CCCC |
| Nombre IUPAC | N,N-dibutilbutan-1-amina |
Tributylamine, ≥98.5%, Honeywell™
CAS: 102-82-9 Fórmula molecular: C12H27N Peso molecular (g/mol): 185.355 Número MDL: MFCD00009431 Clave InChI: IMFACGCPASFAPR-UHFFFAOYSA-N Sinónimo: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 Nombre IUPAC: N,N-dibutilbutan-1-amina SMILES: CCCCN(CCCC)CCCC
| Sinónimo | tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 |
|---|---|
| Clave InChI | IMFACGCPASFAPR-UHFFFAOYSA-N |
| PubChem CID | 7622 |
| Fórmula molecular | C12H27N |
| CAS | 102-82-9 |
| ChEBI | CHEBI:38905 |
| Peso molecular (g/mol) | 185.355 |
| Número MDL | MFCD00009431 |
| SMILES | CCCCN(CCCC)CCCC |
| Nombre IUPAC | N,N-dibutilbutan-1-amina |
Clorhidrato de trietilamina, ≥ 99 %, para HPLC, Honeywell™ Fluka™
CAS: 554-68-7 Fórmula molecular: C6H16ClN Peso molecular (g/mol): 137.65 Número MDL: MFCD00012500 Clave InChI: ILWRPSCZWQJDMK-UHFFFAOYSA-N Sinónimo: triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride PubChem CID: 11130 Nombre IUPAC: cloruro de trietilamina de hidrógeno SMILES: [H+].[Cl-].CCN(CC)CC
| Sinónimo | triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride |
|---|---|
| Clave InChI | ILWRPSCZWQJDMK-UHFFFAOYSA-N |
| PubChem CID | 11130 |
| Fórmula molecular | C6H16ClN |
| CAS | 554-68-7 |
| Peso molecular (g/mol) | 137.65 |
| Número MDL | MFCD00012500 |
| SMILES | [H+].[Cl-].CCN(CC)CC |
| Nombre IUPAC | cloruro de trietilamina de hidrógeno |