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Résultats de la recherche filtrée
Di-n-butylamine, pour HPLC, Thermo Scientific Chemicals
CAS: 111-92-2 Formule moléculaire: C8H19N Poids moléculaire (g/mol): 129.24 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
| Poids moléculaire (g/mol) | 129.24 |
|---|---|
| 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 |
| Formule moléculaire | C8H19N |
Spermidine, 99 %, Thermo Scientific Chemicals
CAS: 124-20-9 Formule moléculaire: C7H19N3 Poids moléculaire (g/mol): 145.25 Numéro MDL: MFCD00008229 Clé InChI: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonyme: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl CID PubChem: 1102 ChEBI: CHEBI:16610 SMILES: NCCCCNCCCN
| Poids moléculaire (g/mol) | 145.25 |
|---|---|
| Synonyme | spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl |
| Numéro MDL | MFCD00008229 |
| CAS | 124-20-9 |
| CID PubChem | 1102 |
| ChEBI | CHEBI:16610 |
| Clé InChI | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
| SMILES | NCCCCNCCCN |
| Formule moléculaire | C7H19N3 |
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
| 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 |
Spermidine, 99 %, Thermo Scientific Chemicals
CAS: 124-20-9 Formule moléculaire: C7H19N3 Poids moléculaire (g/mol): 145.25 Numéro MDL: MFCD00008229 Clé InChI: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonyme: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl CID PubChem: 1102 ChEBI: CHEBI:16610 Nom IUPAC: N’-(3-aminopropyl)butane-1,4-diamine SMILES: NCCCCNCCCN
| Poids moléculaire (g/mol) | 145.25 |
|---|---|
| Synonyme | spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl |
| Numéro MDL | MFCD00008229 |
| CAS | 124-20-9 |
| CID PubChem | 1102 |
| ChEBI | CHEBI:16610 |
| Nom IUPAC | N’-(3-aminopropyl)butane-1,4-diamine |
| Clé InChI | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
| SMILES | NCCCCNCCCN |
| Formule moléculaire | C7H19N3 |
Diisobutylamine, 99 %, Thermo Scientific Chemicals
CAS: 110-96-3 Formule moléculaire: C8H20N Poids moléculaire (g/mol): 130.25 Numéro MDL: MFCD00008930 Clé InChI: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonyme: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine CID PubChem: 8085 Nom IUPAC: 2-méthyl-N-(2-méthylpropyl)propan-1-amine SMILES: CC[C@H](C)[NH2+][C@H](C)CC
| Poids moléculaire (g/mol) | 130.25 |
|---|---|
| Synonyme | diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine |
| Numéro MDL | MFCD00008930 |
| CAS | 110-96-3 |
| CID PubChem | 8085 |
| Nom IUPAC | 2-méthyl-N-(2-méthylpropyl)propan-1-amine |
| Clé InChI | OBYVIBDTOCAXSN-OCAPTIKFSA-O |
| SMILES | CC[C@H](C)[NH2+][C@H](C)CC |
| Formule moléculaire | C8H20N |
Homopipérazine, 98 %, Thermo Scientific Chemicals
CAS: 505-66-8 Formule moléculaire: C5H12N2 Poids moléculaire (g/mol): 100.165 Numéro MDL: MFCD00006933 Clé InChI: FQUYSHZXSKYCSY-UHFFFAOYSA-N Synonyme: homopiperazine,1,4-diazacycloheptane,1h-1,4-diazepine, hexahydro,hexahydro-1,4-diazepine,1,4 diazepane,perhydro-1,4-diazepine,trimethyleneethylenediamine,1,4-diazepan,unii-95cl167w8t,hexahydro-1h-1,4-diazepine CID PubChem: 68163 Nom IUPAC: 1,4-diazépine SMILES: C1CNCCNC1
| Poids moléculaire (g/mol) | 100.165 |
|---|---|
| Synonyme | homopiperazine,1,4-diazacycloheptane,1h-1,4-diazepine, hexahydro,hexahydro-1,4-diazepine,1,4 diazepane,perhydro-1,4-diazepine,trimethyleneethylenediamine,1,4-diazepan,unii-95cl167w8t,hexahydro-1h-1,4-diazepine |
| Numéro MDL | MFCD00006933 |
| CAS | 505-66-8 |
| CID PubChem | 68163 |
| Nom IUPAC | 1,4-diazépine |
| Clé InChI | FQUYSHZXSKYCSY-UHFFFAOYSA-N |
| SMILES | C1CNCCNC1 |
| Formule moléculaire | C5H12N2 |
N-Méthyl-1-propylamine, 97 %, Thermo Scientific Chemicals
CAS: 627-35-0 Formule moléculaire: C4H11N Poids moléculaire (g/mol): 73.139 Numéro MDL: MFCD00009361 Clé InChI: GVWISOJSERXQBM-UHFFFAOYSA-N Synonyme: n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm CID PubChem: 12315 Nom IUPAC: N-méthylpropan-1amine SMILES: CCCNC
| Poids moléculaire (g/mol) | 73.139 |
|---|---|
| Synonyme | n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm |
| Numéro MDL | MFCD00009361 |
| CAS | 627-35-0 |
| CID PubChem | 12315 |
| Nom IUPAC | N-méthylpropan-1amine |
| Clé InChI | GVWISOJSERXQBM-UHFFFAOYSA-N |
| SMILES | CCCNC |
| Formule moléculaire | C4H11N |
N-isopropylpropylpropylamine, 96 %, Thermo Scientific Chemicals
CAS: 21968-17-2 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.193 Numéro MDL: MFCD00027095 Clé InChI: VLSTXUUYLIALPB-UHFFFAOYSA-N Synonyme: n-isopropylpropylamine,propan-2-yl propyl amine,n-propyl-n-isopropylamine,unii-k1p2fy26ro,k1p2fy26ro,1-propanamine, n-1-methylethyl,propyl-isopropylamine,acmc-20ak2r,n-isopropyl-n-propylamine CID PubChem: 89119 Nom IUPAC: N-propane-2-ylpropane-1-amine SMILES: CCCNC(C)C
| Poids moléculaire (g/mol) | 101.193 |
|---|---|
| Synonyme | n-isopropylpropylamine,propan-2-yl propyl amine,n-propyl-n-isopropylamine,unii-k1p2fy26ro,k1p2fy26ro,1-propanamine, n-1-methylethyl,propyl-isopropylamine,acmc-20ak2r,n-isopropyl-n-propylamine |
| Numéro MDL | MFCD00027095 |
| CAS | 21968-17-2 |
| CID PubChem | 89119 |
| Nom IUPAC | N-propane-2-ylpropane-1-amine |
| Clé InChI | VLSTXUUYLIALPB-UHFFFAOYSA-N |
| SMILES | CCCNC(C)C |
| Formule moléculaire | C6H15N |
N-Isopropylméthylamine, 98 %, Thermo Scientific Chemicals
CAS: 4747-21-1 Formule moléculaire: C4H11N Poids moléculaire (g/mol): 73.14 Clé InChI: XHFGWHUWQXTGAT-UHFFFAOYSA-N Synonyme: n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine CID PubChem: 78485 Nom IUPAC: N-méthylpropan-2amine SMILES: CC(C)NC
| Poids moléculaire (g/mol) | 73.14 |
|---|---|
| Synonyme | n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine |
| CAS | 4747-21-1 |
| CID PubChem | 78485 |
| Nom IUPAC | N-méthylpropan-2amine |
| Clé InChI | XHFGWHUWQXTGAT-UHFFFAOYSA-N |
| SMILES | CC(C)NC |
| Formule moléculaire | C4H11N |
N-Éthylisopropylamine, 98 %, Thermo Scientific Chemicals
CAS: 19961-27-4 Formule moléculaire: C5H13N Poids moléculaire (g/mol): 87.17 Numéro MDL: MFCD00015105 Clé InChI: RIVIDPPYRINTTH-UHFFFAOYSA-N Synonyme: n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine CID PubChem: 88318 SMILES: CCNC(C)C
| Poids moléculaire (g/mol) | 87.17 |
|---|---|
| Synonyme | n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine |
| Numéro MDL | MFCD00015105 |
| CAS | 19961-27-4 |
| CID PubChem | 88318 |
| Clé InChI | RIVIDPPYRINTTH-UHFFFAOYSA-N |
| SMILES | CCNC(C)C |
| Formule moléculaire | C5H13N |
![4-[4-(4-Chlorophényl)-1H-pyrazol-1-yl]pipéridine, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-902836-38-8.jpg-250.jpg)
4-[4-(4-Chlorophényl)-1H-pyrazol-1-yl]pipéridine, Thermo Scientific Chemicals
CAS: 902836-38-8 Formule moléculaire: C14H16ClN3 Poids moléculaire (g/mol): 261.75 Numéro MDL: MFCD08060997 Clé InChI: QPXZSTSEYCYKLI-UHFFFAOYSA-N Synonyme: 4-4-4-chlorophenyl-1h-pyrazol-1-yl piperidine,4-4-4-chlorophenyl pyrazol-1-yl piperidine,acmc-20amql,4-4-chlorophenyl-1-4-piperidyl pyrazole,4-4-4-chlorophenyl-1h-pyrazol-1-ylpiperidine,4-4-4-chloro-phenyl-pyrazol-1-yl-piperidine CID PubChem: 24212026 Nom IUPAC: 4-[4-(4-chlorophényl)pyrazol-1-yl]pipéridine SMILES: ClC1=CC=C(C=C1)C1=CN(N=C1)C1CCNCC1
| Poids moléculaire (g/mol) | 261.75 |
|---|---|
| Synonyme | 4-4-4-chlorophenyl-1h-pyrazol-1-yl piperidine,4-4-4-chlorophenyl pyrazol-1-yl piperidine,acmc-20amql,4-4-chlorophenyl-1-4-piperidyl pyrazole,4-4-4-chlorophenyl-1h-pyrazol-1-ylpiperidine,4-4-4-chloro-phenyl-pyrazol-1-yl-piperidine |
| Numéro MDL | MFCD08060997 |
| CAS | 902836-38-8 |
| CID PubChem | 24212026 |
| Nom IUPAC | 4-[4-(4-chlorophényl)pyrazol-1-yl]pipéridine |
| Clé InChI | QPXZSTSEYCYKLI-UHFFFAOYSA-N |
| SMILES | ClC1=CC=C(C=C1)C1=CN(N=C1)C1CCNCC1 |
| Formule moléculaire | C14H16ClN3 |
Triéthylènetétramine, 60 %, Thermo Scientific Chemicals
CAS: 112-24-3 Formule moléculaire: C6H18N4 Poids moléculaire (g/mol): 146.24 Numéro MDL: MFCD00008169 Clé InChI: VILCJCGEZXAXTO-UHFFFAOYSA-N Synonyme: triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951 CID PubChem: 5565 ChEBI: CHEBI:39501 Nom IUPAC: N’-[2-(2-aminoéthylamino)éthyl]éthane-1,2-diamine SMILES: C(CNCCNCCN)N
| Poids moléculaire (g/mol) | 146.24 |
|---|---|
| Synonyme | triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951 |
| Numéro MDL | MFCD00008169 |
| CAS | 112-24-3 |
| CID PubChem | 5565 |
| ChEBI | CHEBI:39501 |
| Nom IUPAC | N’-[2-(2-aminoéthylamino)éthyl]éthane-1,2-diamine |
| Clé InChI | VILCJCGEZXAXTO-UHFFFAOYSA-N |
| SMILES | C(CNCCNCCN)N |
| Formule moléculaire | C6H18N4 |
N-méthylpentylamine, 98 %, Thermo Scientific Chemicals
CAS: 25419-06-1 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.19 Numéro MDL: MFCD00041354 Clé InChI: UOIWOHLIGKIYFE-UHFFFAOYSA-N Synonyme: n-methylpentylamine,n-methylamylamine,amylmethylamine,methyl pentyl amine,1-pentanamine, n-methyl,methylpentylamine,pentylamine, n-methyl,methyl-pentyl-amine,n-methyl-n-pentylamine,methylamylamine CID PubChem: 117479 Nom IUPAC: N-méthylpentan-1-amine SMILES: CCCCCNC
| Poids moléculaire (g/mol) | 101.19 |
|---|---|
| Synonyme | n-methylpentylamine,n-methylamylamine,amylmethylamine,methyl pentyl amine,1-pentanamine, n-methyl,methylpentylamine,pentylamine, n-methyl,methyl-pentyl-amine,n-methyl-n-pentylamine,methylamylamine |
| Numéro MDL | MFCD00041354 |
| CAS | 25419-06-1 |
| CID PubChem | 117479 |
| Nom IUPAC | N-méthylpentan-1-amine |
| Clé InChI | UOIWOHLIGKIYFE-UHFFFAOYSA-N |
| SMILES | CCCCCNC |
| Formule moléculaire | C6H15N |
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
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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 |
| Clé InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
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 |