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Résultats de la recherche filtrée
Dichlorhydrate de n-(1-naphtyl)éthylènediamine, 96 %, Thermo Scientific Chemicals
CAS: 1465-25-4 Formule moléculaire: C12H16Cl2N2 Poids moléculaire (g/mol): 259.174 Numéro MDL: MFCD00012556 Clé InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15106 ChEBI: CHEBI:53452 Nom IUPAC: N’-naphthalen-1-yléthane-1,2-diamine ; dichlorhydrate SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
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Poids moléculaire (g/mol) | 259.174 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00012556 |
CAS | 1465-25-4 |
CID PubChem | 15106 |
ChEBI | CHEBI:53452 |
Nom IUPAC | N’-naphthalen-1-yléthane-1,2-diamine ; dichlorhydrate |
Clé InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Formule moléculaire | C12H16Cl2N2 |
N-1-Naphthylethylene Diamine Dihydrochloride, Certified AR for Analysis, Fisher Chemical
CAS: 1465-25-4 Formule moléculaire: C12H16Cl2N2 Poids moléculaire (g/mol): 259.174 Numéro MDL: 12556 Clé InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15106 ChEBI: CHEBI:53452 Nom IUPAC: N’-naphtalène-1-yléthane-1,2-diamine ; dichlorhydrate SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Poids moléculaire (g/mol) | 259.174 |
---|---|
Synonyme | 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 |
Numéro MDL | 12556 |
CAS | 1465-25-4 |
CID PubChem | 15106 |
ChEBI | CHEBI:53452 |
Nom IUPAC | N’-naphtalène-1-yléthane-1,2-diamine ; dichlorhydrate |
Clé InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Formule moléculaire | C12H16Cl2N2 |
Morpholine, 99+ %, extra pure, Thermo Scientific Chemicals
CAS: 110-91-8 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00005972 Clé InChI: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonyme: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro CID PubChem: 8083 ChEBI: CHEBI:34856 Nom IUPAC: morpholine SMILES: C1COCCN1
Poids moléculaire (g/mol) | 87.12 |
---|---|
Synonyme | 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro |
Numéro MDL | MFCD00005972 |
CAS | 110-91-8 |
CID PubChem | 8083 |
ChEBI | CHEBI:34856 |
Nom IUPAC | morpholine |
Clé InChI | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
SMILES | C1COCCN1 |
Formule moléculaire | C4H9NO |
Diéthylamine, 99,5 %, pour analyse, Thermo Scientific Chemicals
CAS: 109-89-7 Formule moléculaire: C4H11N Poids moléculaire (g/mol): 73.14 Numéro MDL: MFCD00009032 Clé InChI: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine CID PubChem: 8021 ChEBI: CHEBI:85259 Nom IUPAC: N-éthyléthanamine SMILES: CCNCC
Poids moléculaire (g/mol) | 73.14 |
---|---|
Synonyme | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
Numéro MDL | MFCD00009032 |
CAS | 109-89-7 |
CID PubChem | 8021 |
ChEBI | CHEBI:85259 |
Nom IUPAC | N-éthyléthanamine |
Clé InChI | HPNMFZURTQLUMO-UHFFFAOYSA-N |
SMILES | CCNCC |
Formule moléculaire | C4H11N |
Diisopropylamine, 99+ %, Thermo Scientific Chemicals
CAS: 108-18-9 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.193 Numéro MDL: MFCD00008862 Clé InChI: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7912 Nom IUPAC: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C
Poids moléculaire (g/mol) | 101.193 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00008862 |
CAS | 108-18-9 |
CID PubChem | 7912 |
Nom IUPAC | N-propan-2-ylpropan-2-amine |
Clé InChI | UAOMVDZJSHZZME-UHFFFAOYSA-N |
SMILES | CC(C)NC(C)C |
Formule moléculaire | C6H15N |
Morpholine, 99 %, Thermo Scientific Chemicals
CAS: 110-91-8 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00005972 Clé InChI: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonyme: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro CID PubChem: 8083 ChEBI: CHEBI:34856 Nom IUPAC: morpholine SMILES: C1COCCN1
Poids moléculaire (g/mol) | 87.12 |
---|---|
Synonyme | 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro |
Numéro MDL | MFCD00005972 |
CAS | 110-91-8 |
CID PubChem | 8083 |
ChEBI | CHEBI:34856 |
Nom IUPAC | morpholine |
Clé InChI | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
SMILES | C1COCCN1 |
Formule moléculaire | C4H9NO |
Diisopropylamine, 99,5 %, redistillé, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-18-9 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.19 Numéro MDL: MFCD00008862 Clé InChI: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7912 Nom IUPAC: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C
Poids moléculaire (g/mol) | 101.19 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00008862 |
CAS | 108-18-9 |
CID PubChem | 7912 |
Nom IUPAC | N-propan-2-ylpropan-2-amine |
Clé InChI | UAOMVDZJSHZZME-UHFFFAOYSA-N |
SMILES | CC(C)NC(C)C |
Formule moléculaire | C6H15N |
Diisopropylamine, 99 %, Thermo Scientific Chemicals
CAS: 108-18-9 Clé InChI: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7912 Nom IUPAC: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C
Synonyme | 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 |
---|---|
CAS | 108-18-9 |
CID PubChem | 7912 |
Nom IUPAC | N-propan-2-ylpropan-2-amine |
Clé InChI | UAOMVDZJSHZZME-UHFFFAOYSA-N |
SMILES | CC(C)NC(C)C |
Diéthylamine, 99 + %, extra pure, Thermo Scientific Chemicals
CAS: 109-89-7 Formule moléculaire: C4H11N Poids moléculaire (g/mol): 73.14 Numéro MDL: MFCD00009032 Clé InChI: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine CID PubChem: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
Poids moléculaire (g/mol) | 73.14 |
---|---|
Synonyme | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
Numéro MDL | MFCD00009032 |
CAS | 109-89-7 |
CID PubChem | 8021 |
ChEBI | CHEBI:85259 |
Clé InChI | HPNMFZURTQLUMO-UHFFFAOYSA-N |
SMILES | CCNCC |
Formule moléculaire | C4H11N |
Diéthylamine, ≥99 %, Thermo Scientific Chemicals
CAS: 109-89-7 Formule moléculaire: C4H11N Poids moléculaire (g/mol): 73.14 Numéro MDL: MFCD00009032 Clé InChI: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine CID PubChem: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
Poids moléculaire (g/mol) | 73.14 |
---|---|
Synonyme | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
Numéro MDL | MFCD00009032 |
CAS | 109-89-7 |
CID PubChem | 8021 |
ChEBI | CHEBI:85259 |
Clé InChI | HPNMFZURTQLUMO-UHFFFAOYSA-N |
SMILES | CCNCC |
Formule moléculaire | C4H11N |
Di-n-butylamine, 99 %, Thermo Scientific Chemicals
CAS: 111-92-2 Numéro MDL: MFCD00009429 Clé InChI: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonyme: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine CID PubChem: 8148 Nom IUPAC: N-butylbutanin-1-amine SMILES: CCCCNCCCC
Synonyme | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
---|---|
Numéro MDL | MFCD00009429 |
CAS | 111-92-2 |
CID PubChem | 8148 |
Nom IUPAC | N-butylbutanin-1-amine |
Clé InChI | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
SMILES | CCCCNCCCC |
N-(1-naphtyl)éthylènediamine, dichlorhydrate, 98 + %, réactif ACS, Thermo Scientific Chemicals
CAS: 1465-25-4 Numéro MDL: MFCD00012556 Clé InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15106 ChEBI: CHEBI:53452
Synonyme | 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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Numéro MDL | MFCD00012556 |
CAS | 1465-25-4 |
CID PubChem | 15106 |
ChEBI | CHEBI:53452 |
Clé InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
Pyrrolidine, + de 99 %, Thermo Scientific Chemicals
CAS: 123-75-1 Formule moléculaire: C4H10ClN Poids moléculaire (g/mol): 107.58 Numéro MDL: MFCD00005249 Clé InChI: FCLZCOCSZQNREK-UHFFFAOYSA-N Synonyme: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine CID PubChem: 31268 ChEBI: CHEBI:33135 Nom IUPAC: pyrrolidine SMILES: [H+].[Cl-].C1CCNC1
Poids moléculaire (g/mol) | 107.58 |
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Synonyme | tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine |
Numéro MDL | MFCD00005249 |
CAS | 123-75-1 |
CID PubChem | 31268 |
ChEBI | CHEBI:33135 |
Nom IUPAC | pyrrolidine |
Clé InChI | FCLZCOCSZQNREK-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].C1CCNC1 |
Formule moléculaire | C4H10ClN |
Spermine, 97 %, Thermo Scientific Chemicals
CAS: 71-44-3 Formule moléculaire: C10H26N4 Poids moléculaire (g/mol): 202.35 Numéro MDL: MFCD00008215 Clé InChI: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonyme: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl CID PubChem: 1103 ChEBI: CHEBI:15746 Nom IUPAC: N,N’-bis(3-aminopropyl)butane-1,4-diamine SMILES: NCCCNCCCCNCCCN
Poids moléculaire (g/mol) | 202.35 |
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Synonyme | spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl |
Numéro MDL | MFCD00008215 |
CAS | 71-44-3 |
CID PubChem | 1103 |
ChEBI | CHEBI:15746 |
Nom IUPAC | N,N’-bis(3-aminopropyl)butane-1,4-diamine |
Clé InChI | PFNFFQXMRSDOHW-UHFFFAOYSA-N |
SMILES | NCCCNCCCCNCCCN |
Formule moléculaire | C10H26N4 |
Dichlorhydrate de N-(1-Naphtyl)éthylènediamine, ACS, Thermo Scientific Chemicals
CAS: 1465-25-4 Formule moléculaire: C12H16Cl2N2 Poids moléculaire (g/mol): 259.174 Numéro MDL: MFCD00012556 Clé InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15106 ChEBI: CHEBI:53452 Nom IUPAC: N’-naphthalen-1-yléthane-1,2-diamine ; dichlorhydrate SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
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Poids moléculaire (g/mol) | 259.174 |
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Synonyme | 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 |
Numéro MDL | MFCD00012556 |
CAS | 1465-25-4 |
CID PubChem | 15106 |
ChEBI | CHEBI:53452 |
Nom IUPAC | N’-naphthalen-1-yléthane-1,2-diamine ; dichlorhydrate |
Clé InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Formule moléculaire | C12H16Cl2N2 |