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Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.
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1 – 15 de 154 résultats
1

4-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thien-2-yl]methyl}morpholine, 97%, Thermo Scientific™

CAS: 364794-85-4 Formule moléculaire: C15H24BNO3S Poids moléculaire (g/mol): 309.23 Numéro MDL: MFCD11841079 Clé InChI: AMUMGAXTCHBNPU-UHFFFAOYSA-N Synonyme: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine,amtb834,2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester,2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester CID PubChem: 23438311 Nom IUPAC: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1

Poids moléculaire (g/mol) 309.23
Synonyme 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine,amtb834,2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester,2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester
Numéro MDL MFCD11841079
CAS 364794-85-4
CID PubChem 23438311
Nom IUPAC 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine
Clé InChI AMUMGAXTCHBNPU-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1
Formule moléculaire C15H24BNO3S
2

(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methylamine, ≥97%, Thermo Scientific™

CAS: 868755-44-6 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.25 Numéro MDL: MFCD08271885 Clé InChI: BQEPNISHAAOSFF-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine CID PubChem: 18525713 SMILES: CC1(C)CC2=C(O1)C(CN)=CC=C2

Poids moléculaire (g/mol) 177.25
Synonyme 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine
Numéro MDL MFCD08271885
CAS 868755-44-6
CID PubChem 18525713
Clé InChI BQEPNISHAAOSFF-UHFFFAOYSA-N
SMILES CC1(C)CC2=C(O1)C(CN)=CC=C2
Formule moléculaire C11H15NO
3

(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
4

N-Methyl-N-[(1-methyl-1H-imidazol-5-yl)methyl]amine, 97%, Thermo Scientific™

CAS: 384821-19-6 Formule moléculaire: C6H11N3 Poids moléculaire (g/mol): 125.175 Numéro MDL: MFCD07772801 Clé InChI: YZCXLAHTHBVYGB-UHFFFAOYSA-N Synonyme: n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine,methyl-3-methyl-3h-imidazol-4-ylmethyl-amine,1h-imidazole-5-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine,methyl 3-methylimidazol-4-yl methyl amine,1-methyl-5-methylamino methyl-1h-imidazole,methyl 1-methyl-1h-imidazol-5-yl methyl amine,n-methyl-1-3-methylimidazol-4-yl methanamine,n,3-dimethyl-3h-imidazole-4-methanamine,1h-imidazole-5-methanamine,n,1-dimethyl CID PubChem: 7164555 Nom IUPAC: N-methyl-1-(3-methylimidazol-4-yl)methanamine SMILES: CNCC1=CN=CN1C

Poids moléculaire (g/mol) 125.175
Synonyme n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine,methyl-3-methyl-3h-imidazol-4-ylmethyl-amine,1h-imidazole-5-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine,methyl 3-methylimidazol-4-yl methyl amine,1-methyl-5-methylamino methyl-1h-imidazole,methyl 1-methyl-1h-imidazol-5-yl methyl amine,n-methyl-1-3-methylimidazol-4-yl methanamine,n,3-dimethyl-3h-imidazole-4-methanamine,1h-imidazole-5-methanamine,n,1-dimethyl
Numéro MDL MFCD07772801
CAS 384821-19-6
CID PubChem 7164555
Nom IUPAC N-methyl-1-(3-methylimidazol-4-yl)methanamine
Clé InChI YZCXLAHTHBVYGB-UHFFFAOYSA-N
SMILES CNCC1=CN=CN1C
Formule moléculaire C6H11N3
5

(5-Methyl-3-isoxazolyl)methylamine, 97+%, Thermo Scientific™

CAS: 154016-48-5 Formule moléculaire: C5H8N2O Poids moléculaire (g/mol): 112.132 Clé InChI: AZVWIMLQRLKLHH-UHFFFAOYSA-N CID PubChem: 2776306 Nom IUPAC: (5-methyl-1,2-oxazol-3-yl)methanamine SMILES: CC1=CC(=NO1)CN

Poids moléculaire (g/mol) 112.132
CAS 154016-48-5
CID PubChem 2776306
Nom IUPAC (5-methyl-1,2-oxazol-3-yl)methanamine
Clé InChI AZVWIMLQRLKLHH-UHFFFAOYSA-N
SMILES CC1=CC(=NO1)CN
Formule moléculaire C5H8N2O
6

(4-Methyl-2-thienyl)methylamine, 97%, Thermo Scientific™

CAS: 104163-39-5 Formule moléculaire: C6H9NS Poids moléculaire (g/mol): 127.205 Numéro MDL: MFCD06657973 Clé InChI: CKQHNKAVFNDGMK-UHFFFAOYSA-N Synonyme: 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine CID PubChem: 2795528 Nom IUPAC: (4-methylthiophen-2-yl)methanamine SMILES: CC1=CSC(=C1)CN

Poids moléculaire (g/mol) 127.205
Synonyme 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine
Numéro MDL MFCD06657973
CAS 104163-39-5
CID PubChem 2795528
Nom IUPAC (4-methylthiophen-2-yl)methanamine
Clé InChI CKQHNKAVFNDGMK-UHFFFAOYSA-N
SMILES CC1=CSC(=C1)CN
Formule moléculaire C6H9NS
7

(1-Methyl-1H-imidazol-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 486414-86-2 Formule moléculaire: C5H9N3 Poids moléculaire (g/mol): 111.148 Clé InChI: PYAQTQXFMQWCHQ-UHFFFAOYSA-N Synonyme: 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine CID PubChem: 2795424 Nom IUPAC: (3-methylimidazol-4-yl)methanamine SMILES: CN1C=NC=C1CN

Poids moléculaire (g/mol) 111.148
Synonyme 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine
CAS 486414-86-2
CID PubChem 2795424
Nom IUPAC (3-methylimidazol-4-yl)methanamine
Clé InChI PYAQTQXFMQWCHQ-UHFFFAOYSA-N
SMILES CN1C=NC=C1CN
Formule moléculaire C5H9N3
8

4-(Chloromethyl)-1-(2-furylmethyl)piperidine hydrochloride, 95%, Thermo Scientific™

CAS: 944450-92-4 Formule moléculaire: C11H17Cl2NO Poids moléculaire (g/mol): 250.163 Numéro MDL: MFCD10700059 Clé InChI: SRRFZUHMIKVVPV-UHFFFAOYSA-N Synonyme: 4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1 CID PubChem: 43811048 Nom IUPAC: 4-(chloromethyl)-1-(furan-2-ylmethyl)piperidine;hydrochloride SMILES: C1CN(CCC1CCl)CC2=CC=CO2.Cl

Poids moléculaire (g/mol) 250.163
Synonyme 4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1
Numéro MDL MFCD10700059
CAS 944450-92-4
CID PubChem 43811048
Nom IUPAC 4-(chloromethyl)-1-(furan-2-ylmethyl)piperidine;hydrochloride
Clé InChI SRRFZUHMIKVVPV-UHFFFAOYSA-N
SMILES C1CN(CCC1CCl)CC2=CC=CO2.Cl
Formule moléculaire C11H17Cl2NO
9

(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
10

(3-Methylisoxazol-5-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 154016-55-4 Formule moléculaire: C5H8N2O Poids moléculaire (g/mol): 112.132 Numéro MDL: MFCD06738858 Clé InChI: JKVMPILAJBLISV-UHFFFAOYSA-N Synonyme: 3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine CID PubChem: 16481072 Nom IUPAC: (3-methyl-1,2-oxazol-5-yl)methanamine SMILES: CC1=NOC(=C1)CN

Poids moléculaire (g/mol) 112.132
Synonyme 3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine
Numéro MDL MFCD06738858
CAS 154016-55-4
CID PubChem 16481072
Nom IUPAC (3-methyl-1,2-oxazol-5-yl)methanamine
Clé InChI JKVMPILAJBLISV-UHFFFAOYSA-N
SMILES CC1=NOC(=C1)CN
Formule moléculaire C5H8N2O
11

1-Phenyl-1-pyridin-2-ylmethanamine dihydrochloride, 95%, Thermo Scientific™

CAS: 59575-91-6 Formule moléculaire: C12H13ClN2 Poids moléculaire (g/mol): 220.70 Numéro MDL: MFCD00102147 Clé InChI: GVGSFONXPJCBIS-UHFFFAOYNA-N Synonyme: phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride CID PubChem: 2775257 Nom IUPAC: phenyl(pyridin-2-yl)methanamine;hydrochloride SMILES: Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1

Poids moléculaire (g/mol) 220.70
Synonyme phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride
Numéro MDL MFCD00102147
CAS 59575-91-6
CID PubChem 2775257
Nom IUPAC phenyl(pyridin-2-yl)methanamine;hydrochloride
Clé InChI GVGSFONXPJCBIS-UHFFFAOYNA-N
SMILES Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1
Formule moléculaire C12H13ClN2
12

(1-Methyl-3-phenyl-1H-pyrazol-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 876728-39-1 Formule moléculaire: C11H13N3 Poids moléculaire (g/mol): 187.25 Numéro MDL: MFCD08271943 Clé InChI: XAVNJYHSYZUYFI-UHFFFAOYSA-N Synonyme: 1-methyl-3-phenyl-1h-pyrazol-5-yl methylamine,1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,2-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-5-methanamine,1-methyl-3-phenyl,1-1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,1-methyl-3-phenylpyrazol-5-yl methylamine,1-2-methyl-5-phenylpyrazol-3-yl methanamine,5-aminomethyl-1-methyl-3-phenyl-1h-pyrazole, 5-aminomethyl-1-methyl-1h-pyrazol-3-yl benzene CID PubChem: 20109911 SMILES: CN1N=C(C=C1CN)C1=CC=CC=C1

Poids moléculaire (g/mol) 187.25
Synonyme 1-methyl-3-phenyl-1h-pyrazol-5-yl methylamine,1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,2-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-5-methanamine,1-methyl-3-phenyl,1-1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,1-methyl-3-phenylpyrazol-5-yl methylamine,1-2-methyl-5-phenylpyrazol-3-yl methanamine,5-aminomethyl-1-methyl-3-phenyl-1h-pyrazole, 5-aminomethyl-1-methyl-1h-pyrazol-3-yl benzene
Numéro MDL MFCD08271943
CAS 876728-39-1
CID PubChem 20109911
Clé InChI XAVNJYHSYZUYFI-UHFFFAOYSA-N
SMILES CN1N=C(C=C1CN)C1=CC=CC=C1
Formule moléculaire C11H13N3
13

[5-Methyl-2-(trifluoromethyl)-3-furyl]methylamine, 97%, Thermo Scientific™

CAS: 306935-05-7 Formule moléculaire: C7H8F3NO Poids moléculaire (g/mol): 179.14 Numéro MDL: MFCD02180792 Clé InChI: ROYYYTOVBUUPDX-UHFFFAOYSA-N Synonyme: 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine CID PubChem: 2779900 Nom IUPAC: [5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine SMILES: CC1=CC(CN)=C(O1)C(F)(F)F

Poids moléculaire (g/mol) 179.14
Synonyme 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine
Numéro MDL MFCD02180792
CAS 306935-05-7
CID PubChem 2779900
Nom IUPAC [5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine
Clé InChI ROYYYTOVBUUPDX-UHFFFAOYSA-N
SMILES CC1=CC(CN)=C(O1)C(F)(F)F
Formule moléculaire C7H8F3NO
14

(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methylamine, 95%, Thermo Scientific™

CAS: 869901-12-2 Formule moléculaire: C11H13N3 Poids moléculaire (g/mol): 187.246 Numéro MDL: MFCD08271937 Clé InChI: QUPQCDFVZUNOJX-UHFFFAOYSA-N Synonyme: 1-methyl-5-phenyl-1h-pyrazol-3-yl methylamine,1-1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-3-methanamine,1-methyl-5-phenyl,1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methylamine,1-1-methyl-5-phenylpyrazol-3-yl methanamine CID PubChem: 18525794 Nom IUPAC: (1-methyl-5-phenylpyrazol-3-yl)methanamine SMILES: CN1C(=CC(=N1)CN)C2=CC=CC=C2

Poids moléculaire (g/mol) 187.246
Synonyme 1-methyl-5-phenyl-1h-pyrazol-3-yl methylamine,1-1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-3-methanamine,1-methyl-5-phenyl,1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methylamine,1-1-methyl-5-phenylpyrazol-3-yl methanamine
Numéro MDL MFCD08271937
CAS 869901-12-2
CID PubChem 18525794
Nom IUPAC (1-methyl-5-phenylpyrazol-3-yl)methanamine
Clé InChI QUPQCDFVZUNOJX-UHFFFAOYSA-N
SMILES CN1C(=CC(=N1)CN)C2=CC=CC=C2
Formule moléculaire C11H13N3
15

3-Thienylmethylamine, 97%, Thermo Scientific™

CAS: 27757-86-4 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.178 Numéro MDL: MFCD01529872 Clé InChI: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonyme: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine CID PubChem: 2776381 Nom IUPAC: thiophen-3-ylmethanamine SMILES: C1=CSC=C1CN

Poids moléculaire (g/mol) 113.178
Synonyme 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine
Numéro MDL MFCD01529872
CAS 27757-86-4
CID PubChem 2776381
Nom IUPAC thiophen-3-ylmethanamine
Clé InChI DUDAKCCDHRNMDJ-UHFFFAOYSA-N
SMILES C1=CSC=C1CN
Formule moléculaire C5H7NS