Secondary amines
Secondary amines
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Résultats de la recherche filtrée
Dibutylamine (Reagent), Fisher Chemical™
CAS: 111-92-2 Formule moléculaire: C8H19N Poids moléculaire (g/mol): 129.247 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-butylbutan-1-amine SMILES: CCCCNCCCC
Poids moléculaire (g/mol) | 129.247 |
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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-butylbutan-1-amine |
Clé InChI | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
SMILES | CCCCNCCCC |
Formule moléculaire | C8H19N |
Pyrrolidine, 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 |
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 |
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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 |
Diethylenetriamine, 99%, Thermo Scientific Chemicals
CAS: 111-40-0 Formule moléculaire: C4H13N3 Poids moléculaire (g/mol): 103.17 Numéro MDL: MFCD00008171 Clé InChI: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonyme: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine CID PubChem: 8111 ChEBI: CHEBI:30629 Nom IUPAC: N'-(2-aminoethyl)ethane-1,2-diamine SMILES: NCCNCCN
Poids moléculaire (g/mol) | 103.17 |
---|---|
Synonyme | diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine |
Numéro MDL | MFCD00008171 |
CAS | 111-40-0 |
CID PubChem | 8111 |
ChEBI | CHEBI:30629 |
Nom IUPAC | N'-(2-aminoethyl)ethane-1,2-diamine |
Clé InChI | RPNUMPOLZDHAAY-UHFFFAOYSA-N |
SMILES | NCCNCCN |
Formule moléculaire | C4H13N3 |
Dimethylamine (ca. 10% in Tetrahydrofuran, ca. 2mol/L), TCI America™
CAS: 124-40-3 Formule moléculaire: C2H7N Poids moléculaire (g/mol): 45.085 Numéro MDL: MFCD00008288 Clé InChI: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonyme: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution CID PubChem: 674 ChEBI: CHEBI:17170 Nom IUPAC: N-methylmethanamine SMILES: CNC
Poids moléculaire (g/mol) | 45.085 |
---|---|
Synonyme | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
Numéro MDL | MFCD00008288 |
CAS | 124-40-3 |
CID PubChem | 674 |
ChEBI | CHEBI:17170 |
Nom IUPAC | N-methylmethanamine |
Clé InChI | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
SMILES | CNC |
Formule moléculaire | C2H7N |
N-Methyl-1,3-propanediamine, 99%, Thermo Scientific Chemicals
CAS: 6291-84-5 Formule moléculaire: C4H12N2 Poids moléculaire (g/mol): 88.154 Numéro MDL: MFCD00008209 Clé InChI: QHJABUZHRJTCAR-UHFFFAOYSA-N Synonyme: n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane CID PubChem: 80511 Nom IUPAC: N'-methylpropane-1,3-diamine SMILES: CNCCCN
Poids moléculaire (g/mol) | 88.154 |
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Synonyme | n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane |
Numéro MDL | MFCD00008209 |
CAS | 6291-84-5 |
CID PubChem | 80511 |
Nom IUPAC | N'-methylpropane-1,3-diamine |
Clé InChI | QHJABUZHRJTCAR-UHFFFAOYSA-N |
SMILES | CNCCCN |
Formule moléculaire | C4H12N2 |
Tetraethylenepentamine, tech., Thermo Scientific Chemicals
CAS: 112-57-2 Formule moléculaire: C8H23N5 Poids moléculaire (g/mol): 189.31 Numéro MDL: MFCD00008168 Clé InChI: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonyme: tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28 CID PubChem: 8197 ChEBI: CHEBI:49798 Nom IUPAC: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine SMILES: NCCNCCNCCNCCN
Poids moléculaire (g/mol) | 189.31 |
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Synonyme | tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28 |
Numéro MDL | MFCD00008168 |
CAS | 112-57-2 |
CID PubChem | 8197 |
ChEBI | CHEBI:49798 |
Nom IUPAC | N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine |
Clé InChI | FAGUFWYHJQFNRV-UHFFFAOYSA-N |
SMILES | NCCNCCNCCNCCN |
Formule moléculaire | C8H23N5 |
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 |
---|---|
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 |
(+/-)-2-Methylpiperazine, 98%, Thermo Scientific Chemicals
CAS: 109-07-9 Formule moléculaire: C5H12N2 Poids moléculaire (g/mol): 100.165 Numéro MDL: MFCD00005954 Clé InChI: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonyme: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 CID PubChem: 66057 Nom IUPAC: 2-methylpiperazine SMILES: CC1CNCCN1
Poids moléculaire (g/mol) | 100.165 |
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Synonyme | piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 |
Numéro MDL | MFCD00005954 |
CAS | 109-07-9 |
CID PubChem | 66057 |
Nom IUPAC | 2-methylpiperazine |
Clé InChI | JOMNTHCQHJPVAZ-UHFFFAOYSA-N |
SMILES | CC1CNCCN1 |
Formule moléculaire | C5H12N2 |
N-Phenylethanolamine, 98%, Thermo Scientific Chemicals
CAS: 122-98-5 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.182 Numéro MDL: MFCD00002832 Clé InChI: MWGATWIBSKHFMR-UHFFFAOYSA-N Synonyme: 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700 CID PubChem: 31235 Nom IUPAC: 2-anilinoethanol SMILES: C1=CC=C(C=C1)NCCO
Poids moléculaire (g/mol) | 137.182 |
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Synonyme | 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700 |
Numéro MDL | MFCD00002832 |
CAS | 122-98-5 |
CID PubChem | 31235 |
Nom IUPAC | 2-anilinoethanol |
Clé InChI | MWGATWIBSKHFMR-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)NCCO |
Formule moléculaire | C8H11NO |
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 |
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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 |
N-(1-Naphthyl)ethylenediamine dihydrochloride, 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-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
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-ylethane-1,2-diamine;dihydrochloride |
Clé InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Formule moléculaire | C12H16Cl2N2 |
N1-Methyl-4-(trifluoromethoxy)aniline, 95%, Thermo Scientific™
CAS: 41419-59-4 Formule moléculaire: C8H8F3NO Poids moléculaire (g/mol): 191.153 Numéro MDL: MFCD00052332 Clé InChI: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonyme: n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine CID PubChem: 737351 Nom IUPAC: N-methyl-4-(trifluoromethoxy)aniline SMILES: CNC1=CC=C(C=C1)OC(F)(F)F
Poids moléculaire (g/mol) | 191.153 |
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Synonyme | n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine |
Numéro MDL | MFCD00052332 |
CAS | 41419-59-4 |
CID PubChem | 737351 |
Nom IUPAC | N-methyl-4-(trifluoromethoxy)aniline |
Clé InChI | MGCCWCLGIPNIBP-UHFFFAOYSA-N |
SMILES | CNC1=CC=C(C=C1)OC(F)(F)F |
Formule moléculaire | C8H8F3NO |
Diethylamine, 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 |
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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 |
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 |
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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 |