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Resultados de la búsqueda filtrada
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 |
|---|---|
| Clave InChI | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| PubChem CID | 8471 |
| CAS | 121-44-8 |
| ChEBI | CHEBI:35026 |
| SMILES | CCN(CC)CC |
| Nombre IUPAC | N,N-dietilletanamina |
Thermo Scientific Chemicals 5-(4-dimetilaminobencilideno)rodanina, 99 %
CAS: 536-17-4 Fórmula molecular: C12H12N2OS2 Peso molecular (g/mol): 264.35 Número MDL: MFCD00064857 Clave InChI: JJRVRELEASDUMY-UHFFFAOYSA-N Sinónimo: unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 Nombre IUPAC: 5-[[4-(dimetilamino)fenil]metilideno]-2-sulfanilideno-1,3-tiazolidina-4-ona SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
| Sinónimo | unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine |
|---|---|
| Clave InChI | JJRVRELEASDUMY-UHFFFAOYSA-N |
| PubChem CID | 2723826 |
| Fórmula molecular | C12H12N2OS2 |
| CAS | 536-17-4 |
| Peso molecular (g/mol) | 264.35 |
| Número MDL | MFCD00064857 |
| SMILES | CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2 |
| Nombre IUPAC | 5-[[4-(dimetilamino)fenil]metilideno]-2-sulfanilideno-1,3-tiazolidina-4-ona |
8-Hidroxijulolidina, 97 %
CAS: 41175-50-2 Fórmula molecular: C12H15NO Número MDL: MFCD00006918 Clave InChI: FOFUWJNBAQJABO-UHFFFAOYSA-N PubChem CID: 170474
| Clave InChI | FOFUWJNBAQJABO-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 170474 |
| Fórmula molecular | C12H15NO |
| CAS | 41175-50-2 |
| Número MDL | MFCD00006918 |
Trietilamina, 99,7 %, extrapura, Thermo Scientific Chemicals
CAS: 121-44-8 Número MDL: MFCD00009051 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 |
|---|---|
| Clave InChI | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| PubChem CID | 8471 |
| CAS | 121-44-8 |
| ChEBI | CHEBI:35026 |
| Número MDL | MFCD00009051 |
| SMILES | CCN(CC)CC |
| Nombre IUPAC | N,N-dietilletanamina |
Trietilamina, para HPLC, Thermo Scientific Chemicals
Producto Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guíasGreen Guides de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guíasGreen Guides de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
N,N-dietilanilina, 99 %, Thermo Scientific Chemicals
CAS: 91-66-7 Fórmula molecular: C10H15N Peso molecular (g/mol): 149.24 Número MDL: MFCD00009042,MFCD31699978 Clave InChI: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Sinónimo: diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine PubChem CID: 7061 Nombre IUPAC: N,N-dietilanilina SMILES: CCN(CC)C1=CC=CC=C1
| Sinónimo | diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine |
|---|---|
| Clave InChI | GGSUCNLOZRCGPQ-UHFFFAOYSA-N |
| PubChem CID | 7061 |
| Fórmula molecular | C10H15N |
| CAS | 91-66-7 |
| Peso molecular (g/mol) | 149.24 |
| Número MDL | MFCD00009042,MFCD31699978 |
| SMILES | CCN(CC)C1=CC=CC=C1 |
| Nombre IUPAC | N,N-dietilanilina |
Tris(dioxa-3,6-heptil)amina, 95 %, Thermo Scientific Chemicals
CAS: 70384-51-9 Fórmula molecular: C15H33NO6 Peso molecular (g/mol): 323.42 Número MDL: MFCD00010748 Clave InChI: XGLVDUUYFKXKPL-UHFFFAOYSA-N Sinónimo: tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine PubChem CID: 112414 Nombre IUPAC: 2-(2-metoxietoxi)-N,N-bis[2-(2-metoxietoxi)etil]etanamina SMILES: COCCOCCN(CCOCCOC)CCOCCOC
| Sinónimo | tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine |
|---|---|
| Clave InChI | XGLVDUUYFKXKPL-UHFFFAOYSA-N |
| PubChem CID | 112414 |
| Fórmula molecular | C15H33NO6 |
| CAS | 70384-51-9 |
| Peso molecular (g/mol) | 323.42 |
| Número MDL | MFCD00010748 |
| SMILES | COCCOCCN(CCOCCOC)CCOCCOC |
| Nombre IUPAC | 2-(2-metoxietoxi)-N,N-bis[2-(2-metoxietoxi)etil]etanamina |
Trietilamina, para análisis, Thermo Scientific Chemicals
CAS: 121-44-8 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.19 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 |
|---|---|
| Clave InChI | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| PubChem CID | 8471 |
| Fórmula molecular | C6H15N |
| CAS | 121-44-8 |
| ChEBI | CHEBI:35026 |
| Peso molecular (g/mol) | 101.19 |
| SMILES | CCN(CC)CC |
| Nombre IUPAC | N,N-dietilletanamina |
N-metilpiperidina, 99%
CAS: 626-67-5 Fórmula molecular: C6H14ClN Peso molecular (g/mol): 135.64 Número MDL: MFCD00006491 Clave InChI: QDUXDCXILAPLAG-UHFFFAOYSA-N Sinónimo: n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine PubChem CID: 12291 Nombre IUPAC: 1-metilpiperidina SMILES: [H+].[Cl-].CN1CCCCC1
| Sinónimo | n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine |
|---|---|
| Clave InChI | QDUXDCXILAPLAG-UHFFFAOYSA-N |
| PubChem CID | 12291 |
| Fórmula molecular | C6H14ClN |
| CAS | 626-67-5 |
| Peso molecular (g/mol) | 135.64 |
| Número MDL | MFCD00006491 |
| SMILES | [H+].[Cl-].CN1CCCCC1 |
| Nombre IUPAC | 1-metilpiperidina |
N,N,N',N'-Tetrametil-1,6-hexanodiamina, 99 %, Thermo Scientific Chemicals
CAS: 111-18-2 Fórmula molecular: C10H24N2 Peso molecular (g/mol): 172.31 Número MDL: MFCD00008339 Clave InChI: TXXWBTOATXBWDR-UHFFFAOYSA-N Sinónimo: n,n,n',n'-tetramethyl-1,6-hexanediamine,1,6-bis dimethylamino hexane,hexamethylenebis dimethylamine,toyocat mr,koolizer 1,minico tmhd,1,6-hexanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,6-diaminohexane,n1,n1,n6,n6-tetramethylhexane-1,6-diamine,niax catalyst c-210 PubChem CID: 8097 Nombre IUPAC: N,N,N',N'-tetrametilhexano-1,6-diamina SMILES: CN(C)CCCCCCN(C)C
| Sinónimo | n,n,n',n'-tetramethyl-1,6-hexanediamine,1,6-bis dimethylamino hexane,hexamethylenebis dimethylamine,toyocat mr,koolizer 1,minico tmhd,1,6-hexanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,6-diaminohexane,n1,n1,n6,n6-tetramethylhexane-1,6-diamine,niax catalyst c-210 |
|---|---|
| Clave InChI | TXXWBTOATXBWDR-UHFFFAOYSA-N |
| PubChem CID | 8097 |
| Fórmula molecular | C10H24N2 |
| CAS | 111-18-2 |
| Peso molecular (g/mol) | 172.31 |
| Número MDL | MFCD00008339 |
| SMILES | CN(C)CCCCCCN(C)C |
| Nombre IUPAC | N,N,N',N'-tetrametilhexano-1,6-diamina |
4-Dimetilaminobenzoato de etilo, 99+ %, Thermo Scientific Chemicals
CAS: 10287-53-3 Número MDL: MFCD00009115 Clave InChI: FZUGPQWGEGAKET-UHFFFAOYSA-N Sinónimo: ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x PubChem CID: 25127 ChEBI: CHEBI:52073 Nombre IUPAC: 4-(dimetilamino)benzoato de etilo SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C
| Sinónimo | ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x |
|---|---|
| Clave InChI | FZUGPQWGEGAKET-UHFFFAOYSA-N |
| PubChem CID | 25127 |
| CAS | 10287-53-3 |
| ChEBI | CHEBI:52073 |
| Número MDL | MFCD00009115 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)N(C)C |
| Nombre IUPAC | 4-(dimetilamino)benzoato de etilo |
Disulfuro de tetraetiltiuram, 97%
CAS: 97-77-8 Fórmula molecular: C10H20N2S4 Peso molecular (g/mol): 296.51 Número MDL: MFCD00008157 Clave InChI: AUZONCFQVSMFAP-UHFFFAOYSA-N Sinónimo: disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd PubChem CID: 3117 ChEBI: CHEBI:4659 Nombre IUPAC: N,N-dietilcarbamoditioato de dietilcarbamotioilsulfanilo SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC
| Sinónimo | disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd |
|---|---|
| Clave InChI | AUZONCFQVSMFAP-UHFFFAOYSA-N |
| PubChem CID | 3117 |
| Fórmula molecular | C10H20N2S4 |
| CAS | 97-77-8 |
| ChEBI | CHEBI:4659 |
| Peso molecular (g/mol) | 296.51 |
| Número MDL | MFCD00008157 |
| SMILES | CCN(CC)C(=S)SSC(=S)N(CC)CC |
| Nombre IUPAC | N,N-dietilcarbamoditioato de dietilcarbamotioilsulfanilo |
1,2,2,6,6-Pentametil-4-piperidinol, 99%
CAS: 2403-89-6 Fórmula molecular: C10H21NO Peso molecular (g/mol): 171.28 Número MDL: MFCD00191220 Clave InChI: NWHNXXMYEICZAT-UHFFFAOYSA-N Sinónimo: 1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a PubChem CID: 75472 Nombre IUPAC: 1,2,2,6,6-pentametilpiperidin-4-ol SMILES: CC1(CC(CC(N1C)(C)C)O)C
| Sinónimo | 1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a |
|---|---|
| Clave InChI | NWHNXXMYEICZAT-UHFFFAOYSA-N |
| PubChem CID | 75472 |
| Fórmula molecular | C10H21NO |
| CAS | 2403-89-6 |
| Peso molecular (g/mol) | 171.28 |
| Número MDL | MFCD00191220 |
| SMILES | CC1(CC(CC(N1C)(C)C)O)C |
| Nombre IUPAC | 1,2,2,6,6-pentametilpiperidin-4-ol |
Clorhidrato de 3-dimetilaminopropilcloruro, 99 %, Thermo Scientific Chemicals
CAS: 4-5-5407 Peso molecular (g/mol): 158.07 Número MDL: MFCD00012521 Clave InChI: LJQNMDZRCXJETK-UHFFFAOYSA-N Sinónimo: 3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride PubChem CID: 94308 Nombre IUPAC: 3-cloro-N,N-dimetilpropano-1-amina;clorhidrato SMILES: CN(C)CCCCl.Cl
| Sinónimo | 3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride |
|---|---|
| Clave InChI | LJQNMDZRCXJETK-UHFFFAOYSA-N |
| PubChem CID | 94308 |
| CAS | 4-5-5407 |
| Peso molecular (g/mol) | 158.07 |
| Número MDL | MFCD00012521 |
| SMILES | CN(C)CCCCl.Cl |
| Nombre IUPAC | 3-cloro-N,N-dimetilpropano-1-amina;clorhidrato |
1-Etilpiperidina, 99 %, Thermo Scientific Chemicals
CAS: 766-09-6 Fórmula molecular: C7H15N Peso molecular (g/mol): 113.204 Número MDL: MFCD00006507 Clave InChI: HTLZVHNRZJPSMI-UHFFFAOYSA-N Sinónimo: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 Nombre IUPAC: 1-etilpiperidina SMILES: CCN1CCCCC1
| Sinónimo | n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene |
|---|---|
| Clave InChI | HTLZVHNRZJPSMI-UHFFFAOYSA-N |
| PubChem CID | 13007 |
| Fórmula molecular | C7H15N |
| CAS | 766-09-6 |
| ChEBI | CHEBI:39017 |
| Peso molecular (g/mol) | 113.204 |
| Número MDL | MFCD00006507 |
| SMILES | CCN1CCCCC1 |
| Nombre IUPAC | 1-etilpiperidina |