accessibility menu, dialog, popup

UserName

Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.
Quantité 
  • (69)
  • (1)
  • (2)
  • (1)
  • (1)
  • (13)
  • (6)
  • (5)
Poids moléculaire (g/mol) 
  • (3)
  • (10)
  • (3)
  • (2)
  • (4)
  • (2)
  • (4)
  • (2)
Pourcentage de pureté 
  • (2)
  • (2)
  • (1)
  • (4)
  • (6)
  • (10)
  • (2)
  • (2)
Forme physique 
  • (1)
  • (3)
  • (60)
  • (75)
  • (3)
  • (4)
  • (1)
  • (1)
Point d’ébullition 
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (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

marques

  • (1)
  • (117)
  • (157)

Quantité

  • (69)
  • (1)
  • (2)
  • (1)
  • (1)
  • (13)
  • (6)
Afficher tous

Poids moléculaire (g/mol)

  • (3)
  • (10)
  • (3)
  • (2)
  • (4)
  • (2)
  • (4)
Afficher tous

Pourcentage de pureté

  • (2)
  • (2)
  • (1)
  • (4)
  • (6)
  • (10)
  • (2)
Afficher tous

Forme physique

  • (1)
  • (3)
  • (60)
  • (75)
  • (3)
  • (4)
  • (1)
Afficher tous

Point d’ébullition

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

Qualité

  • (1)
Recherche par mot-clé:
1 – 15 de 150 résultats
1

(1-Methyl-1H-pyrrol-2-yl)methylamine, 97%, Thermo Scientific™

CAS: 69807-81-4 Formule moléculaire: C6H10N2 Poids moléculaire (g/mol): 110.16 Numéro MDL: MFCD02677708 Clé InChI: GGCBARJYVAPZJQ-UHFFFAOYSA-N CID PubChem: 2776207 Nom IUPAC: (1-methylpyrrol-2-yl)methanamine SMILES: CN1C=CC=C1CN

Poids moléculaire (g/mol) 110.16
Numéro MDL MFCD02677708
CAS 69807-81-4
CID PubChem 2776207
Nom IUPAC (1-methylpyrrol-2-yl)methanamine
Clé InChI GGCBARJYVAPZJQ-UHFFFAOYSA-N
SMILES CN1C=CC=C1CN
Formule moléculaire C6H10N2
2

(+/-)-1-Phenylethylamine, 98+%

CAS: 618-36-0 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00008069 Clé InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonyme: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine CID PubChem: 7408 ChEBI: CHEBI:670 Nom IUPAC: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Poids moléculaire (g/mol) 121.183
Synonyme 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
Numéro MDL MFCD00008069
CAS 618-36-0
CID PubChem 7408
ChEBI CHEBI:670
Nom IUPAC 1-phenylethanamine
Clé InChI RQEUFEKYXDPUSK-UHFFFAOYSA-N
SMILES CC(C1=CC=CC=C1)N
Formule moléculaire C8H11N
3

(R)-(+)-alpha-(1-Naphthyl)ethylamine, 99+%

CAS: 3886-70-2 Formule moléculaire: C12H13N Poids moléculaire (g/mol): 171.24 Numéro MDL: MFCD00064114 Clé InChI: RTCUCQWIICFPOD-SECBINFHSA-N Synonyme: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine CID PubChem: 2724264 Nom IUPAC: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

Poids moléculaire (g/mol) 171.24
Synonyme r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
Numéro MDL MFCD00064114
CAS 3886-70-2
CID PubChem 2724264
Nom IUPAC (1R)-1-naphthalen-1-ylethanamine
Clé InChI RTCUCQWIICFPOD-SECBINFHSA-N
SMILES CC(C1=CC=CC2=CC=CC=C21)N
Formule moléculaire C12H13N
4

(±)-2-Amino-1-phenylethanol, 95%

CAS: 7568-93-6 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00008137 Clé InChI: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonyme: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol CID PubChem: 1000 ChEBI: CHEBI:16343 Nom IUPAC: 2-amino-1-phenylethanol SMILES: NCC(O)C1=CC=CC=C1

Poids moléculaire (g/mol) 137.18
Synonyme phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
Numéro MDL MFCD00008137
CAS 7568-93-6
CID PubChem 1000
ChEBI CHEBI:16343
Nom IUPAC 2-amino-1-phenylethanol
Clé InChI ULSIYEODSMZIPX-UHFFFAOYNA-N
SMILES NCC(O)C1=CC=CC=C1
Formule moléculaire C8H11NO
5

L(-)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 2627-86-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Clé InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonyme: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine CID PubChem: 75818 ChEBI: CHEBI:35321 Nom IUPAC: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Poids moléculaire (g/mol) 121.18
Synonyme s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
CAS 2627-86-3
CID PubChem 75818
ChEBI CHEBI:35321
Nom IUPAC (1S)-1-phenylethanamine
Clé InChI RQEUFEKYXDPUSK-ZETCQYMHSA-N
SMILES CC(C1=CC=CC=C1)N
Formule moléculaire C8H11N
6

(R)-(+)-1-Phenylethylamine, 99+%

CAS: 3886-69-9 Numéro MDL: MFCD00064405 Clé InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonyme: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine CID PubChem: 643189 ChEBI: CHEBI:35322 Nom IUPAC: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Synonyme r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Numéro MDL MFCD00064405
CAS 3886-69-9
CID PubChem 643189
ChEBI CHEBI:35322
Nom IUPAC (1R)-1-phenylethanamine
Clé InChI RQEUFEKYXDPUSK-SSDOTTSWSA-N
SMILES CC(C1=CC=CC=C1)N
7

D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 3886-69-9 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00064405 Clé InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonyme: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine CID PubChem: 643189 ChEBI: CHEBI:35322 Nom IUPAC: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Poids moléculaire (g/mol) 121.18
Synonyme r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Numéro MDL MFCD00064405
CAS 3886-69-9
CID PubChem 643189
ChEBI CHEBI:35322
Nom IUPAC (1R)-1-phenylethanamine
Clé InChI RQEUFEKYXDPUSK-SSDOTTSWSA-N
SMILES CC(C1=CC=CC=C1)N
Formule moléculaire C8H11N
8

(S)-(-)-1-Phenylethylamine, 98%

CAS: 2627-86-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064406 Clé InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonyme: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine CID PubChem: 75818 ChEBI: CHEBI:35321 Nom IUPAC: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Poids moléculaire (g/mol) 121.183
Synonyme s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Numéro MDL MFCD00064406
CAS 2627-86-3
CID PubChem 75818
ChEBI CHEBI:35321
Nom IUPAC (1S)-1-phenylethanamine
Clé InChI RQEUFEKYXDPUSK-ZETCQYMHSA-N
SMILES CC(C1=CC=CC=C1)N
Formule moléculaire C8H11N
9

2-Thiophenemethylamine, 95%, Thermo Scientific Chemicals

CAS: 27757-85-3 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.18 Numéro MDL: MFCD00005460 Clé InChI: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonyme: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine CID PubChem: 34005 Nom IUPAC: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN

Poids moléculaire (g/mol) 113.18
Synonyme 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
Numéro MDL MFCD00005460
CAS 27757-85-3
CID PubChem 34005
Nom IUPAC thiophen-2-ylmethanamine
Clé InChI FKKJJPMGAWGYPN-UHFFFAOYSA-N
SMILES C1=CSC(=C1)CN
Formule moléculaire C5H7NS
10

(R)-(+)-1-Phenylethylamine, 98%

CAS: 3886-69-9 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064405 Clé InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonyme: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine CID PubChem: 643189 ChEBI: CHEBI:35322 Nom IUPAC: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Poids moléculaire (g/mol) 121.183
Synonyme r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Numéro MDL MFCD00064405
CAS 3886-69-9
CID PubChem 643189
ChEBI CHEBI:35322
Nom IUPAC (1R)-1-phenylethanamine
Clé InChI RQEUFEKYXDPUSK-SSDOTTSWSA-N
SMILES CC(C1=CC=CC=C1)N
Formule moléculaire C8H11N
11

2-Thiophenemethylamine, 94%

CAS: 27757-85-3 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.178 Numéro MDL: MFCD00005460 Clé InChI: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonyme: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine CID PubChem: 34005 Nom IUPAC: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN

Poids moléculaire (g/mol) 113.178
Synonyme 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
Numéro MDL MFCD00005460
CAS 27757-85-3
CID PubChem 34005
Nom IUPAC thiophen-2-ylmethanamine
Clé InChI FKKJJPMGAWGYPN-UHFFFAOYSA-N
SMILES C1=CSC(=C1)CN
Formule moléculaire C5H7NS
12

(4-Thien-2-yltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 906422-74-0 Formule moléculaire: C10H15NOS Poids moléculaire (g/mol): 197.296 Numéro MDL: MFCD09817518 Clé InChI: LBEBHUWSRFXHQR-UHFFFAOYSA-N Synonyme: 4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine CID PubChem: 24229669 Nom IUPAC: (4-thiophen-2-yloxan-4-yl)methanamine SMILES: C1COCCC1(CN)C2=CC=CS2

Poids moléculaire (g/mol) 197.296
Synonyme 4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine
Numéro MDL MFCD09817518
CAS 906422-74-0
CID PubChem 24229669
Nom IUPAC (4-thiophen-2-yloxan-4-yl)methanamine
Clé InChI LBEBHUWSRFXHQR-UHFFFAOYSA-N
SMILES C1COCCC1(CN)C2=CC=CS2
Formule moléculaire C10H15NOS
13

3-(Aminomethyl)pyridine, 98+%

CAS: 3731-52-0 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.144 Numéro MDL: MFCD00006412 Clé InChI: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonyme: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine CID PubChem: 31018 Nom IUPAC: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN

Poids moléculaire (g/mol) 108.144
Synonyme 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine
Numéro MDL MFCD00006412
CAS 3731-52-0
CID PubChem 31018
Nom IUPAC pyridin-3-ylmethanamine
Clé InChI HDOUGSFASVGDCS-UHFFFAOYSA-N
SMILES C1=CC(=CN=C1)CN
Formule moléculaire C6H8N2
14

(R)-(-)-2-Phenylglycinol, 98%

CAS: 56613-80-0 Formule moléculaire: C8H12NO Poids moléculaire (g/mol): 138.19 Numéro MDL: MFCD00008062 Clé InChI: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonyme: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol CID PubChem: 2724025 Nom IUPAC: (2R)-2-amino-2-phenylethanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

Poids moléculaire (g/mol) 138.19
Synonyme r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol
Numéro MDL MFCD00008062
CAS 56613-80-0
CID PubChem 2724025
Nom IUPAC (2R)-2-amino-2-phenylethanol
Clé InChI IJXJGQCXFSSHNL-MRVPVSSYSA-O
SMILES [NH3+][C@H](CO)C1=CC=CC=C1
Formule moléculaire C8H12NO
15

Furfurylamine, 99%

CAS: 617-89-0 Formule moléculaire: C5H7NO Poids moléculaire (g/mol): 97.117 Numéro MDL: MFCD00003258 Clé InChI: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonyme: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl CID PubChem: 3438 Nom IUPAC: furan-2-ylmethanamine SMILES: C1=COC(=C1)CN

Poids moléculaire (g/mol) 97.117
Synonyme furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl
Numéro MDL MFCD00003258
CAS 617-89-0
CID PubChem 3438
Nom IUPAC furan-2-ylmethanamine
Clé InChI DDRPCXLAQZKBJP-UHFFFAOYSA-N
SMILES C1=COC(=C1)CN
Formule moléculaire C5H7NO