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Resultados de la búsqueda filtrada
Clorhidrato de 2-dimetilaminoetanotiol, 95 %, Thermo Scientific Chemicals
CAS: 13242-44-9 Fórmula molecular: C4H11NS·HCl Peso molecular (g/mol): 141.67 Número MDL: MFCD00012633 Clave InChI: NRVFDGZJTPCULU-UHFFFAOYSA-N Sinónimo: 2-dimethylamino ethanethiol hydrochloride,captamine hydrochloride,meda,captamine hcl,n,n-dimethylcysteamine hydrochloride,dimethylaminoethanethiol hydrochloride,2-dimethylaminoethanethiol hydrochloride,n-dimethylcysteamine hydrochloride,2-mercaptoethyl dimethylammonium chloride,unii-m43ax41u87 PubChem CID: 25798 Nombre IUPAC: 2-(dimetilamino)etanotiol;clorhidrato SMILES: CN(C)CCS.Cl
Sinónimo | 2-dimethylamino ethanethiol hydrochloride,captamine hydrochloride,meda,captamine hcl,n,n-dimethylcysteamine hydrochloride,dimethylaminoethanethiol hydrochloride,2-dimethylaminoethanethiol hydrochloride,n-dimethylcysteamine hydrochloride,2-mercaptoethyl dimethylammonium chloride,unii-m43ax41u87 |
---|---|
Clave InChI | NRVFDGZJTPCULU-UHFFFAOYSA-N |
PubChem CID | 25798 |
Fórmula molecular | C4H11NS·HCl |
CAS | 13242-44-9 |
Peso molecular (g/mol) | 141.67 |
Número MDL | MFCD00012633 |
SMILES | CN(C)CCS.Cl |
Nombre IUPAC | 2-(dimetilamino)etanotiol;clorhidrato |
Clorhidrato de cloruro de 2-dimetilaminoisopropilo, 98,5 %, Thermo Scientific Chemicals
CAS: 4584-49-0 Número MDL: MFCD00012534 Clave InChI: OCWGRWAYARCRTQ-UHFFFAOYSA-N Sinónimo: 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride PubChem CID: 94294 Nombre IUPAC: 2-cloro-N,N-dimetilpropano-1-amina;clorhidrato SMILES: CC(CN(C)C)Cl.Cl
Sinónimo | 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride |
---|---|
Clave InChI | OCWGRWAYARCRTQ-UHFFFAOYSA-N |
PubChem CID | 94294 |
CAS | 4584-49-0 |
Número MDL | MFCD00012534 |
SMILES | CC(CN(C)C)Cl.Cl |
Nombre IUPAC | 2-cloro-N,N-dimetilpropano-1-amina;clorhidrato |
2-[4-(clorometil)piperidino]pirimidina, Thermo Scientific™
CAS: 111247-62-2 Fórmula molecular: C10H14ClN3 Peso molecular (g/mol): 211.693 Clave InChI: XEOONRMTEFSPSW-UHFFFAOYSA-N Sinónimo: 2-4-chloromethyl piperidin-1-yl pyrimidine,2-4-chloromethyl piperidino pyrimidine,2-4-chloromethyl-piperidin-1-yl-pyrimidine,2-4-chloromethyl piperidyl pyrimidine,2-4-chloromethylpiperidin-1-yl pyrimidine PubChem CID: 14554091 Nombre IUPAC: 2-[4-(clorometil)piperidin-1-il]pirimidina SMILES: C1CN(CCC1CCl)C2=NC=CC=N2
Sinónimo | 2-4-chloromethyl piperidin-1-yl pyrimidine,2-4-chloromethyl piperidino pyrimidine,2-4-chloromethyl-piperidin-1-yl-pyrimidine,2-4-chloromethyl piperidyl pyrimidine,2-4-chloromethylpiperidin-1-yl pyrimidine |
---|---|
Clave InChI | XEOONRMTEFSPSW-UHFFFAOYSA-N |
PubChem CID | 14554091 |
Fórmula molecular | C10H14ClN3 |
CAS | 111247-62-2 |
Peso molecular (g/mol) | 211.693 |
SMILES | C1CN(CCC1CCl)C2=NC=CC=N2 |
Nombre IUPAC | 2-[4-(clorometil)piperidin-1-il]pirimidina |
2-[3-(Clorometilo)piperidino]-6-metilpiracina, 97 %, Thermo Scientific™
CAS: 937795-92-1 Fórmula molecular: C11H16ClN3 Peso molecular (g/mol): 225.72 Número MDL: MFCD09879918 Clave InChI: DTVYKEHYUMEUFH-UHFFFAOYNA-N Sinónimo: 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine,2-3-chloromethyl piperidino-6-methylpyrazine,2-3-chloromethyl piperidyl-6-methylpyrazine PubChem CID: 24229601 Nombre IUPAC: 2-[3-(clorometil)piperidin-1-il]-6-metilpiracina SMILES: CC1=CN=CC(=N1)N1CCCC(CCl)C1
Sinónimo | 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine,2-3-chloromethyl piperidino-6-methylpyrazine,2-3-chloromethyl piperidyl-6-methylpyrazine |
---|---|
Clave InChI | DTVYKEHYUMEUFH-UHFFFAOYNA-N |
PubChem CID | 24229601 |
Fórmula molecular | C11H16ClN3 |
CAS | 937795-92-1 |
Peso molecular (g/mol) | 225.72 |
Número MDL | MFCD09879918 |
SMILES | CC1=CN=CC(=N1)N1CCCC(CCl)C1 |
Nombre IUPAC | 2-[3-(clorometil)piperidin-1-il]-6-metilpiracina |
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 |
4-Dimetilaminopiridina, 99 %, Thermo Scientific Chemicals
CAS: 1122-58-3 Número MDL: MFCD00006418 Clave InChI: VHYFNPMBLIVWCW-UHFFFAOYSA-N Sinónimo: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 Nombre IUPAC: N,N-dimetilpiridin-4amina SMILES: CN(C)C1=CC=NC=C1
Sinónimo | 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine |
---|---|
Clave InChI | VHYFNPMBLIVWCW-UHFFFAOYSA-N |
PubChem CID | 14284 |
CAS | 1122-58-3 |
Número MDL | MFCD00006418 |
SMILES | CN(C)C1=CC=NC=C1 |
Nombre IUPAC | N,N-dimetilpiridin-4amina |
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 |
---|---|
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 |
Trihidrofluoruro de trietilamina, ca. 37 % HF, Thermo Scientific Chemicals
CAS: 73602-61-6 Fórmula molecular: C6H15N·3HF Peso molecular (g/mol): 161.21 Número MDL: MFCD00043294 Clave InChI: IKGLACJFEHSFNN-UHFFFAOYSA-N Sinónimo: triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 Nombre IUPAC: N,N-dietiletanamina; trihidrofluoruro SMILES: CCN(CC)CC.F.F.F
Sinónimo | triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 |
---|---|
Clave InChI | IKGLACJFEHSFNN-UHFFFAOYSA-N |
PubChem CID | 175505 |
Fórmula molecular | C6H15N·3HF |
CAS | 73602-61-6 |
Peso molecular (g/mol) | 161.21 |
Número MDL | MFCD00043294 |
SMILES | CCN(CC)CC.F.F.F |
Nombre IUPAC | N,N-dietiletanamina; trihidrofluoruro |
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 |
---|---|
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 |
Trietilamina, extrapura, SLR, Fisher Chemical™
CAS: 121-44-8 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.193 Número MDL: 9051 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) | 101.193 |
Número MDL | 9051 |
SMILES | CCN(CC)CC |
Nombre IUPAC | N,N-dietilletanamina |
N,N-Diisopropiletilamina, + 99 %, Thermo Scientific Chemicals
CAS: 7087-68-5 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.24 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 |
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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 |
Número MDL | MFCD00008868 |
SMILES | CCN(C(C)C)C(C)C |
Nombre IUPAC | N-etil-N-propan-2-ilpropan-2-amina |
1-(3-dimetilaminopropil)-3-hidrocloruro de 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-Diisopropiletilamina, + 99,5 %, Thermo Scientific Chemicals
CAS: 7087-68-5 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.24 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 |
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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 |
Número MDL | MFCD00008868 |
SMILES | CCN(C(C)C)C(C)C |
Nombre IUPAC | N-etil-N-propan-2-ilpropan-2-amina |
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 |
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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) | 116.21 |
SMILES | CN(C)CCN(C)C |
Nombre IUPAC | N,N,N',N'-tetrametiletano-1,2-diamina |