accessibility menu, dialog, popup

UserName

Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.
Quantité 
  • (13)
  • (124)
  • (7)
  • (1)
  • (1)
  • (11)
  • (2)
  • (4)
Poids moléculaire (g/mol) 
  • (4)
  • (23)
  • (2)
  • (4)
  • (2)
  • (1)
  • (14)
  • (6)
Pourcentage de pureté 
  • (2)
  • (3)
  • (2)
  • (3)
  • (8)
  • (2)
  • (6)
  • (5)
Forme physique 
  • (2)
  • (3)
  • (2)
  • (11)
  • (173)
  • (6)
  • (2)
  • (1)
Point d’ébullition 
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

offres spéciales

  • (1)

marques

  • (1)
  • (1)
  • (8)
  • (5)
  • (4)
  • (3)
  • (2)
  • (21)
  • (400)
  • (1)
  • (1)
  • (421)

Quantité

  • (13)
  • (124)
  • (7)
  • (1)
  • (1)
  • (11)
  • (2)
Afficher tous

Poids moléculaire (g/mol)

  • (4)
  • (23)
  • (2)
  • (4)
  • (2)
  • (1)
  • (14)
Afficher tous

Pourcentage de pureté

  • (2)
  • (3)
  • (2)
  • (3)
  • (8)
  • (2)
  • (6)
Afficher tous

Forme physique

  • (2)
  • (3)
  • (2)
  • (11)
  • (173)
  • (6)
  • (2)
Afficher tous

Point d’ébullition

  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
Afficher tous

Qualité

  • (12)
  • (8)
  • (1)
  • (2)
  • (11)
  • (2)
  • (1)
Afficher tous
Recherche par mot-clé:
1 – 15 de 463 résultats
1

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
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
2

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
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
3

1-Methylpiperazine, 99%

CAS: 109-01-3 Formule moléculaire: C5H12N2 Poids moléculaire (g/mol): 100.16 Clé InChI: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonyme: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine CID PubChem: 53167 Nom IUPAC: 1-methylpiperazine SMILES: CN1CCNCC1

Poids moléculaire (g/mol) 100.16
Synonyme n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine
CAS 109-01-3
CID PubChem 53167
Nom IUPAC 1-methylpiperazine
Clé InChI PVOAHINGSUIXLS-UHFFFAOYSA-N
SMILES CN1CCNCC1
Formule moléculaire C5H12N2
4

Diethylamine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 660-68-4 Numéro MDL: MFCD00012499 Clé InChI: HDITUCONWLWUJR-UHFFFAOYSA-N Synonyme: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl CID PubChem: 10197650 Nom IUPAC: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl

Synonyme diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl
Numéro MDL MFCD00012499
CAS 660-68-4
CID PubChem 10197650
Nom IUPAC N-ethylethanamine;hydrochloride
Clé InChI HDITUCONWLWUJR-UHFFFAOYSA-N
SMILES CCNCC.Cl
5

N-Methyl-1-propylamine, 97%

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-methylpropan-1-amine 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-methylpropan-1-amine
Clé InChI GVWISOJSERXQBM-UHFFFAOYSA-N
SMILES CCCNC
Formule moléculaire C4H11N
6

N-Ethylpropylamine, 97+%

CAS: 20193-20-8 Formule moléculaire: C5H13N Poids moléculaire (g/mol): 87.166 Numéro MDL: MFCD00015198 Clé InChI: XCVNDBIXFPGMIW-UHFFFAOYSA-N Synonyme: n-ethylpropylamine,1-propanamine, n-ethyl,ethyl propyl amine,propylamine, n-ethyl,ethylpropylamine,n-ethyl-n-propylamine,ethyl-propyl-amine,n-propylethylamine,n-ethylpropanamine,ethyl-n-propylamine CID PubChem: 88398 Nom IUPAC: N-ethylpropan-1-amine SMILES: CCCNCC

Poids moléculaire (g/mol) 87.166
Synonyme n-ethylpropylamine,1-propanamine, n-ethyl,ethyl propyl amine,propylamine, n-ethyl,ethylpropylamine,n-ethyl-n-propylamine,ethyl-propyl-amine,n-propylethylamine,n-ethylpropanamine,ethyl-n-propylamine
Numéro MDL MFCD00015198
CAS 20193-20-8
CID PubChem 88398
Nom IUPAC N-ethylpropan-1-amine
Clé InChI XCVNDBIXFPGMIW-UHFFFAOYSA-N
SMILES CCCNCC
Formule moléculaire C5H13N
7

2,2,6,6-Tetramethylpiperidine, 98%

CAS: 768-66-1 Formule moléculaire: C9H19N Poids moléculaire (g/mol): 141.26 Clé InChI: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonyme: norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i CID PubChem: 13035 Nom IUPAC: 2,2,6,6-tetramethylpiperidine SMILES: CC1(CCCC(N1)(C)C)C

Poids moléculaire (g/mol) 141.26
Synonyme norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i
CAS 768-66-1
CID PubChem 13035
Nom IUPAC 2,2,6,6-tetramethylpiperidine
Clé InChI RKMGAJGJIURJSJ-UHFFFAOYSA-N
SMILES CC1(CCCC(N1)(C)C)C
Formule moléculaire C9H19N
8

(R)-(-)-2-Methylpyrrolidine, 95%

CAS: 41720-98-3 Formule moléculaire: C5H11N Poids moléculaire (g/mol): 85.15 Numéro MDL: MFCD07783026 Clé InChI: RGHPCLZJAFCTIK-RXMQYKEDSA-N Synonyme: r-2-methylpyrrolidine,r-2-methyl-pyrrolidine,2r-2-methylpyrrolidine,r---2-methylpyrrolidine,r-2-methyl pyrrolidine,2-r-methylpyrrolidine,2r---2-methyltetrahydropyrrole,2r---2-methylpyrrolidine,pyrrolidine, 2-methyl-, 2r,2-methyl-pyrrolidine CID PubChem: 641544 ChEBI: CHEBI:78858 Nom IUPAC: (2R)-2-methylpyrrolidine SMILES: CC1CCCN1

Poids moléculaire (g/mol) 85.15
Synonyme r-2-methylpyrrolidine,r-2-methyl-pyrrolidine,2r-2-methylpyrrolidine,r---2-methylpyrrolidine,r-2-methyl pyrrolidine,2-r-methylpyrrolidine,2r---2-methyltetrahydropyrrole,2r---2-methylpyrrolidine,pyrrolidine, 2-methyl-, 2r,2-methyl-pyrrolidine
Numéro MDL MFCD07783026
CAS 41720-98-3
CID PubChem 641544
ChEBI CHEBI:78858
Nom IUPAC (2R)-2-methylpyrrolidine
Clé InChI RGHPCLZJAFCTIK-RXMQYKEDSA-N
SMILES CC1CCCN1
Formule moléculaire C5H11N
9

N,N'-Diisopropylethylenediamine, 97%

CAS: 4013-94-9 Formule moléculaire: C8H20N2 Poids moléculaire (g/mol): 144.26 Numéro MDL: MFCD00008864 Clé InChI: MFIGJRRHGZYPDD-UHFFFAOYSA-N Synonyme: n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine CID PubChem: 77628 Nom IUPAC: N,N'-di(propan-2-yl)ethane-1,2-diamine SMILES: CC(C)NCCNC(C)C

Poids moléculaire (g/mol) 144.26
Synonyme n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine
Numéro MDL MFCD00008864
CAS 4013-94-9
CID PubChem 77628
Nom IUPAC N,N'-di(propan-2-yl)ethane-1,2-diamine
Clé InChI MFIGJRRHGZYPDD-UHFFFAOYSA-N
SMILES CC(C)NCCNC(C)C
Formule moléculaire C8H20N2
10

2-(Aminomethyl)piperidine, 98%

CAS: 22990-77-8 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00129011 Clé InChI: RHPBLLCTOLJFPH-UHFFFAOYNA-N Synonyme: 2-piperidylmethylamine,2-aminomethyl piperidine,2-piperidinemethanamine,2-aminomethylpiperidine,2-aminomethyl-1-piperidine,1-piperidin-2-yl methanamine,piperidine-2-methylamine,piperidine, 2-aminomethyl,pubchem6725,2-aminomethyl-piperdine CID PubChem: 90865 Nom IUPAC: piperidin-2-ylmethanamine SMILES: NCC1CCCCN1

Poids moléculaire (g/mol) 114.19
Synonyme 2-piperidylmethylamine,2-aminomethyl piperidine,2-piperidinemethanamine,2-aminomethylpiperidine,2-aminomethyl-1-piperidine,1-piperidin-2-yl methanamine,piperidine-2-methylamine,piperidine, 2-aminomethyl,pubchem6725,2-aminomethyl-piperdine
Numéro MDL MFCD00129011
CAS 22990-77-8
CID PubChem 90865
Nom IUPAC piperidin-2-ylmethanamine
Clé InChI RHPBLLCTOLJFPH-UHFFFAOYNA-N
SMILES NCC1CCCCN1
Formule moléculaire C6H14N2
11

1,2,3,4-Tetrahydroquinoxaline, 98%

CAS: 3476-89-9 Formule moléculaire: C8H10N2 Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00047564 Clé InChI: HORKYAIEVBUXGM-UHFFFAOYSA-N Synonyme: 1,2,3,4-tetrahydro-quinoxaline,tetrahydroquinoxaline,quinoxaline, 1,2,3,4-tetrahydro,1,3,4-tetrahydroquinoxaline,ksc495i0b,1,2,3,4-terahydroquinoxaline,quinoxaline,2,3,4-tetrahydro,1,2,3,4-tetrahydro quinoxaline,benzo 2,3 piperazine, tetrahydro CID PubChem: 77028 Nom IUPAC: 1,2,3,4-tetrahydroquinoxaline SMILES: C1CNC2=CC=CC=C2N1

Poids moléculaire (g/mol) 134.18
Synonyme 1,2,3,4-tetrahydro-quinoxaline,tetrahydroquinoxaline,quinoxaline, 1,2,3,4-tetrahydro,1,3,4-tetrahydroquinoxaline,ksc495i0b,1,2,3,4-terahydroquinoxaline,quinoxaline,2,3,4-tetrahydro,1,2,3,4-tetrahydro quinoxaline,benzo 2,3 piperazine, tetrahydro
Numéro MDL MFCD00047564
CAS 3476-89-9
CID PubChem 77028
Nom IUPAC 1,2,3,4-tetrahydroquinoxaline
Clé InChI HORKYAIEVBUXGM-UHFFFAOYSA-N
SMILES C1CNC2=CC=CC=C2N1
Formule moléculaire C8H10N2
12

Dimethylamine, 40% w/w aq. soln., Thermo Scientific Chemicals

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
13

4-(Methylamino)benzonitrile, 97%

CAS: 4714-62-9 Formule moléculaire: C8H8N2 Poids moléculaire (g/mol): 132.166 Numéro MDL: MFCD00016381 Clé InChI: JEDXDYXIRZOEKG-UHFFFAOYSA-N Synonyme: 4-methylamino benzonitrile,4-n-methylamino benzonitrile,4-cyano-n-methylaniline,4-methylamino-benzonitrile,benzonitrile, 4-methylamino,pubchem4815,4-cyano-n-methyl-aniline,ksc497o2f,4-n-methyl aminobenzonitrile,4-n-methylamino-benzonitrile CID PubChem: 10964551 Nom IUPAC: 4-(methylamino)benzonitrile SMILES: CNC1=CC=C(C=C1)C#N

Poids moléculaire (g/mol) 132.166
Synonyme 4-methylamino benzonitrile,4-n-methylamino benzonitrile,4-cyano-n-methylaniline,4-methylamino-benzonitrile,benzonitrile, 4-methylamino,pubchem4815,4-cyano-n-methyl-aniline,ksc497o2f,4-n-methyl aminobenzonitrile,4-n-methylamino-benzonitrile
Numéro MDL MFCD00016381
CAS 4714-62-9
CID PubChem 10964551
Nom IUPAC 4-(methylamino)benzonitrile
Clé InChI JEDXDYXIRZOEKG-UHFFFAOYSA-N
SMILES CNC1=CC=C(C=C1)C#N
Formule moléculaire C8H8N2
14

Methyl 4-(methylamino)benzoate, 98%

CAS: 18358-63-9 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Numéro MDL: MFCD00017198 Clé InChI: LLAMGYUWYUMHCH-UHFFFAOYSA-N Synonyme: methyl 4-methylamino benzoate,methyl 4 methylamino benzoate,benzoic acid, 4-methylamino-, methyl ester,acmc-209eks,methyl 4-methylaninobenzoate,4-carbomethoxy-n-methylaniline,methyl 4-methylamino-benzoate,methyl-4-methylaminobenzoate,4-methoxycarbonyl-n-methylaniline,4-methylamino-benzoic acid methylester CID PubChem: 140375 Nom IUPAC: methyl 4-(methylamino)benzoate SMILES: CNC1=CC=C(C=C1)C(=O)OC

Poids moléculaire (g/mol) 165.192
Synonyme methyl 4-methylamino benzoate,methyl 4 methylamino benzoate,benzoic acid, 4-methylamino-, methyl ester,acmc-209eks,methyl 4-methylaninobenzoate,4-carbomethoxy-n-methylaniline,methyl 4-methylamino-benzoate,methyl-4-methylaminobenzoate,4-methoxycarbonyl-n-methylaniline,4-methylamino-benzoic acid methylester
Numéro MDL MFCD00017198
CAS 18358-63-9
CID PubChem 140375
Nom IUPAC methyl 4-(methylamino)benzoate
Clé InChI LLAMGYUWYUMHCH-UHFFFAOYSA-N
SMILES CNC1=CC=C(C=C1)C(=O)OC
Formule moléculaire C9H11NO2
15

cis-2,6-Dimethylmorpholine, 97%

CAS: 6485-55-8 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.176 Numéro MDL: MFCD00078428 Clé InChI: HNVIQLPOGUDBSU-OLQVQODUSA-N Synonyme: cis-2,6-dimethylmorpholine,2r,6s-2,6-dimethylmorpholine,2s,6r-2,6-dimethylmorpholine,unii-vwd860p007,2,6-dimethylmorpholine, cis,morpholine, 2,6-dimethyl-, cis,2,6-dimethyl-morpholine,morpholine, 2,6-dimethyl-, 2r,6s-rel,cdmm,pubchem16624 CID PubChem: 641500 Nom IUPAC: (2S,6R)-2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C

Poids moléculaire (g/mol) 115.176
Synonyme cis-2,6-dimethylmorpholine,2r,6s-2,6-dimethylmorpholine,2s,6r-2,6-dimethylmorpholine,unii-vwd860p007,2,6-dimethylmorpholine, cis,morpholine, 2,6-dimethyl-, cis,2,6-dimethyl-morpholine,morpholine, 2,6-dimethyl-, 2r,6s-rel,cdmm,pubchem16624
Numéro MDL MFCD00078428
CAS 6485-55-8
CID PubChem 641500
Nom IUPAC (2S,6R)-2,6-dimethylmorpholine
Clé InChI HNVIQLPOGUDBSU-OLQVQODUSA-N
SMILES CC1CNCC(O1)C
Formule moléculaire C6H13NO