Phénylméthylamines

Composés organiques contenant un cycle phényle avec un groupe méthyle lié à un groupe fonctionnel amine.

Rechercher dans les résultats

1 – 15 de 303 résultats

4-[4-(4,4,5,5-Tétraméthyle-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Thermo Scientific™

CAS: 364794-79-6 Formule moléculaire: C17H26BNO3 Poids moléculaire (g/mol): 303.21 Numéro MDL: MFCD04974052 Clé InChI: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonyme: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane PubChem CID: 2795502 Nom de l’IUPAC: 4-[[4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phényl]méthyl]morpholine SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	303.21
PubChem CID	2795502
Synonyme	4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane
Numéro MDL	MFCD04974052
Nom de l’IUPAC	4-[[4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phényl]méthyl]morpholine
CAS	364794-79-6
Clé InChI	JOIXYIWXEYXHHG-UHFFFAOYSA-N
SOURIRES	CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1
Formule moléculaire	C17H26BNO3

1-[2-(morpholine-4-ylméthyl)phényl]méthanamine, 97%, Thermo Scientific™

CAS: 91271-82-8 Formule moléculaire: C12H18N2O Poids moléculaire (g/mol): 206.289 Clé InChI: NMFAEZHWSZZJOA-UHFFFAOYSA-N Synonyme: 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine PubChem CID: 4962390 Nom de l’IUPAC: [2-(morpholine-4-ylméthyl)phényl]méthanamine SOURIRES: C1COCCN1CC2=CC=CC=C2CN

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	206.289
PubChem CID	4962390
Synonyme	2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine
Nom de l’IUPAC	[2-(morpholine-4-ylméthyl)phényl]méthanamine
CAS	91271-82-8
Clé InChI	NMFAEZHWSZZJOA-UHFFFAOYSA-N
SOURIRES	C1COCCN1CC2=CC=CC=C2CN
Formule moléculaire	C12H18N2O

Chlorhydrate d’acide 4-aminométhylphénylboronique, 96%

CAS: 75705-21-4 Formule moléculaire: C7H11BClNO2 Poids moléculaire (g/mol): 187.43 Numéro MDL: MFCD01632199 Clé InChI: HUZNRXFJHYNUMV-UHFFFAOYSA-N Synonyme: 4-aminomethylphenylboronic acid hydrochloride,4-aminomethyl phenylboronic acid hydrochloride,4-aminomethylphenylboronic acid, hcl,4-aminomethyl benzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid hcl,4-aminomethylphenyl boronic acid hydrochloride,4-aminomethyl phenyl boronic acid hydrochloride,4-aminomethylbenzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid, hydrochloride PubChem CID: 2734311 Nom de l’IUPAC: [4-(aminométhyl)phényl]acide boronique; Chlorhydrate SOURIRES: Cl.NCC1=CC=C(C=C1)B(O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	187.43
PubChem CID	2734311
Synonyme	4-aminomethylphenylboronic acid hydrochloride,4-aminomethyl phenylboronic acid hydrochloride,4-aminomethylphenylboronic acid, hcl,4-aminomethyl benzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid hcl,4-aminomethylphenyl boronic acid hydrochloride,4-aminomethyl phenyl boronic acid hydrochloride,4-aminomethylbenzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid, hydrochloride
Numéro MDL	MFCD01632199
Nom de l’IUPAC	[4-(aminométhyl)phényl]acide boronique; Chlorhydrate
CAS	75705-21-4
Clé InChI	HUZNRXFJHYNUMV-UHFFFAOYSA-N
SOURIRES	Cl.NCC1=CC=C(C=C1)B(O)O
Formule moléculaire	C7H11BClNO2

Chlorhydrate d’acide 4-benzyl-2-morpholinecarboxylique, 97%, Thermo Scientific™

CAS: 135072-15-0 Formule moléculaire: C12H16ClNO3 Poids moléculaire (g/mol): 257.714 Numéro MDL: MFCD02682031 Clé InChI: CEDXMALCJZSQHA-UHFFFAOYSA-N Synonyme: 4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l PubChem CID: 2776352 Nom de l’IUPAC: acide 4-benzylmorpholine-2-carboxylique; Chlorhydrate SOURIRES: C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	257.714
PubChem CID	2776352
Synonyme	4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l
Numéro MDL	MFCD02682031
Nom de l’IUPAC	acide 4-benzylmorpholine-2-carboxylique; Chlorhydrate
CAS	135072-15-0
Clé InChI	CEDXMALCJZSQHA-UHFFFAOYSA-N
SOURIRES	C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl
Formule moléculaire	C12H16ClNO3

4-(1H-Pyrazol-1-ylméthyl)benzylamine hydrochlorure , Tech., Thermo Scientific™

CAS: 904696-62-4 Formule moléculaire: C11H14ClN3 Poids moléculaire (g/mol): 223.70 Numéro MDL: MFCD07690519 Clé InChI: QUVMWCVEYSYIOW-UHFFFAOYSA-N Synonyme: 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16269819 Nom de l’IUPAC: [4-(pyrazol-1-ylméthyl)phényl]méthanamine; Chlorhydrate SOURIRES: Cl.NCC1=CC=C(CN2C=CC=N2)C=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	223.70
PubChem CID	16269819
Synonyme	4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1
Numéro MDL	MFCD07690519
Nom de l’IUPAC	[4-(pyrazol-1-ylméthyl)phényl]méthanamine; Chlorhydrate
CAS	904696-62-4
Clé InChI	QUVMWCVEYSYIOW-UHFFFAOYSA-N
SOURIRES	Cl.NCC1=CC=C(CN2C=CC=N2)C=C1
Formule moléculaire	C11H14ClN3

3-(Morpholine-4-ylméthyl)benzonitrile, 97%, Thermo Scientific™

CAS: 857283-91-1 Formule moléculaire: C12H14N2O Poids moléculaire (g/mol): 202.257 Numéro MDL: MFCD08060511 Clé InChI: GSVNKQLSALKJHW-UHFFFAOYSA-N Synonyme: 3-morpholin-4-ylmethyl benzonitrile,benzonitrile,3-4-morpholinylmethyl,3-morpholin-4-yl methyl benzonitrile,3-morpholinomethyl benzonitrile,3-morpholin-4-ylmethyl benzenecarbonitrile PubChem CID: 7164605 Nom de l’IUPAC: 3-(morpholine-4-ylméthyl)benzonitrile SOURIRES: C1COCCN1CC2=CC=CC(=C2)C#N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	202.257
PubChem CID	7164605
Synonyme	3-morpholin-4-ylmethyl benzonitrile,benzonitrile,3-4-morpholinylmethyl,3-morpholin-4-yl methyl benzonitrile,3-morpholinomethyl benzonitrile,3-morpholin-4-ylmethyl benzenecarbonitrile
Numéro MDL	MFCD08060511
Nom de l’IUPAC	3-(morpholine-4-ylméthyl)benzonitrile
CAS	857283-91-1
Clé InChI	GSVNKQLSALKJHW-UHFFFAOYSA-N
SOURIRES	C1COCCN1CC2=CC=CC(=C2)C#N
Formule moléculaire	C12H14N2O

4-(Morpholinométhyl)benzaldéhyde, 97%, Thermo Scientific™

CAS: 82413-63-6 Formule moléculaire: C12H15NO2 Poids moléculaire (g/mol): 205.257 Numéro MDL: MFCD05865107 Clé InChI: KMAHWHPUXGNVBN-UHFFFAOYSA-N Synonyme: 4-morpholinomethyl benzaldehyde,4-morpholin-4-ylmethyl benzaldehyde,4-morpholinomethyl-benzaldehyde,4-4-morpholinylmethyl benzaldehyde,4-morpholin-4-ylmethyl-benzaldehyde,4-4-carboxaldehydebenzyl morpholine,benzaldehyde,4-4-morpholinylmethyl PubChem CID: 2795498 Nom de l’IUPAC: 4-(morpholine-4-ylméthyl)benzaldéhyde SOURIRES: C1COCCN1CC2=CC=C(C=C2)C=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	205.257
PubChem CID	2795498
Synonyme	4-morpholinomethyl benzaldehyde,4-morpholin-4-ylmethyl benzaldehyde,4-morpholinomethyl-benzaldehyde,4-4-morpholinylmethyl benzaldehyde,4-morpholin-4-ylmethyl-benzaldehyde,4-4-carboxaldehydebenzyl morpholine,benzaldehyde,4-4-morpholinylmethyl
Numéro MDL	MFCD05865107
Nom de l’IUPAC	4-(morpholine-4-ylméthyl)benzaldéhyde
CAS	82413-63-6
Clé InChI	KMAHWHPUXGNVBN-UHFFFAOYSA-N
SOURIRES	C1COCCN1CC2=CC=C(C=C2)C=O
Formule moléculaire	C12H15NO2

N-Méthyl-N-[3-(1H-1,2,4-triazol-1-yl)benzyl]amine 97+%, Thermo Scientific™

CAS: 879896-43-2 Formule moléculaire: C10H12N4 Poids moléculaire (g/mol): 188.234 Numéro MDL: MFCD08435864 Clé InChI: LLGQTEDUTKNYIP-UHFFFAOYSA-N Synonyme: n-methyl-n-3-1h-1,2,4-triazol-1-yl benzyl amine,methyl 3-1,2,4-triazol-1-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-1h-1,2,4-triazol-1-yl,methyl 3-1,2,4-triazolyl phenyl methyl amine,n-methyl-n-3-1h-1,2,4-trazol-1-yl benzyl amne,methyl 3-1h-1,2,4-triazol-1-yl phenyl methyl amine,1-3-1h-1,2,4-triazol-1-yl phenyl-n-methylmethanamine,n-methyl-1-3-1h-1,2,4-triazol-1-yl phenyl methanamine PubChem CID: 18525742 Nom de l’IUPAC: N-méthyl-1-[3-(1,2,4-triazol-1-yl)phényl]méthanamine SOURIRES: CNCC1=CC(=CC=C1)N2C=NC=N2

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	188.234
PubChem CID	18525742
Synonyme	n-methyl-n-3-1h-1,2,4-triazol-1-yl benzyl amine,methyl 3-1,2,4-triazol-1-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-1h-1,2,4-triazol-1-yl,methyl 3-1,2,4-triazolyl phenyl methyl amine,n-methyl-n-3-1h-1,2,4-trazol-1-yl benzyl amne,methyl 3-1h-1,2,4-triazol-1-yl phenyl methyl amine,1-3-1h-1,2,4-triazol-1-yl phenyl-n-methylmethanamine,n-methyl-1-3-1h-1,2,4-triazol-1-yl phenyl methanamine
Numéro MDL	MFCD08435864
Nom de l’IUPAC	N-méthyl-1-[3-(1,2,4-triazol-1-yl)phényl]méthanamine
CAS	879896-43-2
Clé InChI	LLGQTEDUTKNYIP-UHFFFAOYSA-N
SOURIRES	CNCC1=CC(=CC=C1)N2C=NC=N2
Formule moléculaire	C10H12N4

4-(4-morpholinylméthyl)benzonitrile, 97%, Thermo Scientific™

CAS: 37812-51-4 Formule moléculaire: C₁₂H₁₄N₂O Poids moléculaire (g/mol): 202.26 Numéro MDL: MFCD00454271 Clé InChI: BCZLYNFDOJXWGN-UHFFFAOYSA-N Synonyme: 4-morpholinomethyl benzonitrile,4-morpholin-4-ylmethyl benzonitrile,usaf a-3730,p-tolunitrile, alpha-4-morpholinyl,alpha-4-morpholinyl-p-tolunitrile,benzonitrile, 4-4-morpholinylmethyl,4-4-morpholinylmethyl benzonitrile,4-morpholin-4-ylmethyl benzenecarbonitrile,4-morpholin-4-ylmethyl-benzonitrile,benzonitrile,4-4-morpholinylmethyl PubChem CID: 216864 Nom de l’IUPAC: 4-(morpholine-4-ylméthyl)benzonitrile SOURIRES: C1COCCN1CC2=CC=C(C=C2)C#N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	202.26
PubChem CID	216864
Synonyme	4-morpholinomethyl benzonitrile,4-morpholin-4-ylmethyl benzonitrile,usaf a-3730,p-tolunitrile, alpha-4-morpholinyl,alpha-4-morpholinyl-p-tolunitrile,benzonitrile, 4-4-morpholinylmethyl,4-4-morpholinylmethyl benzonitrile,4-morpholin-4-ylmethyl benzenecarbonitrile,4-morpholin-4-ylmethyl-benzonitrile,benzonitrile,4-4-morpholinylmethyl
Numéro MDL	MFCD00454271
Nom de l’IUPAC	4-(morpholine-4-ylméthyl)benzonitrile
CAS	37812-51-4
Clé InChI	BCZLYNFDOJXWGN-UHFFFAOYSA-N
SOURIRES	C1COCCN1CC2=CC=C(C=C2)C#N
Formule moléculaire	C₁₂H₁₄N₂O

N-Méthyl-3-pyrimidine-2-ylbenzylamine, 97%, Thermo Scientific™

CAS: 886851-49-6 Formule moléculaire: C12H13N3 Poids moléculaire (g/mol): 199.257 Numéro MDL: MFCD09702386 Clé InChI: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonyme: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 Nom de l’IUPAC: N-méthyl-1-(3-pyrimidine-2-ylphényl)méthanamine SOURIRES: CNCC1=CC=CC(=C1)C2=NC=CC=N2

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	199.257
PubChem CID	24229568
Synonyme	n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci
Numéro MDL	MFCD09702386
Nom de l’IUPAC	N-méthyl-1-(3-pyrimidine-2-ylphényl)méthanamine
CAS	886851-49-6
Clé InChI	AHOVMAYXXRVWIS-UHFFFAOYSA-N
SOURIRES	CNCC1=CC=CC(=C1)C2=NC=CC=N2
Formule moléculaire	C12H13N3

1-Benzyl-3-pyrroline, 97%, Thermo Scientific Chemicals

CAS: 6913-92-4 Formule moléculaire: C₁₁H₁₃N Poids moléculaire (g/mol): 159.23 Clé InChI: LRFHKHHUKGZIGE-UHFFFAOYSA-N Synonyme: 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline PubChem CID: 561506 Nom de l’IUPAC: 1-benzyl-2,5-dihydropyrrole SOURIRES: C1C=CCN1CC2=CC=CC=C2

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	159.23
PubChem CID	561506
Synonyme	1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline
Nom de l’IUPAC	1-benzyl-2,5-dihydropyrrole
CAS	6913-92-4
Clé InChI	LRFHKHHUKGZIGE-UHFFFAOYSA-N
SOURIRES	C1C=CCN1CC2=CC=CC=C2
Formule moléculaire	C₁₁H₁₃N

{4-[(4-Méthylpiperazine-1-yl)méthyl]phényl}méthanol, 97%, Thermo Scientific™

CAS: 622381-65-1 Formule moléculaire: C13H20N2O Poids moléculaire (g/mol): 220.32 Numéro MDL: MFCD07772866 Clé InChI: ADMFZWUKZBAYIJ-UHFFFAOYSA-N Synonyme: 4-4-methylpiperazin-1-yl methyl phenyl methanol,4-4-methyl-1-piperazinyl methyl phenyl methanol,4-4-methylpiperazinyl methyl phenyl methan-1-ol PubChem CID: 7162037 SOURIRES: CN1CCN(CC2=CC=C(CO)C=C2)CC1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	220.32
PubChem CID	7162037
Synonyme	4-4-methylpiperazin-1-yl methyl phenyl methanol,4-4-methyl-1-piperazinyl methyl phenyl methanol,4-4-methylpiperazinyl methyl phenyl methan-1-ol
Numéro MDL	MFCD07772866
CAS	622381-65-1
Clé InChI	ADMFZWUKZBAYIJ-UHFFFAOYSA-N
SOURIRES	CN1CCN(CC2=CC=C(CO)C=C2)CC1
Formule moléculaire	C13H20N2O

1-(N-BOC-aminométhyl)-4-(aminométhyl)benzène, 90%

CAS: 108468-00-4 Formule moléculaire: C₁₃H₂₀N₂O₂ Poids moléculaire (g/mol): 236.31 Numéro MDL: MFCD02683058 Clé InChI: NUANLVJLUYWSER-UHFFFAOYSA-N Synonyme: 1-n-boc-aminomethyl-4-aminomethyl benzene,tert-butyl 4-aminomethyl benzylcarbamate,tert-butyl n-4-aminomethyl benzyl carbamate,4-aminomethyl-benzyl-carbamic acid tert-butyl ester,tert-butyl n-4-aminomethyl phenyl methyl carbamate,n-4-aminomethyl phenyl methyl tert-butoxy carboxamide,n-boc-p-xylylenediamine,4-tert-butoxycarbonylaminomethyl benzylamine PubChem CID: 3354775 Nom de l’IUPAC: Tert-butyl N-[[4-(aminométhyl)phényl]méthyl]carbamate SOURIRES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CN

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	236.31
PubChem CID	3354775
Synonyme	1-n-boc-aminomethyl-4-aminomethyl benzene,tert-butyl 4-aminomethyl benzylcarbamate,tert-butyl n-4-aminomethyl benzyl carbamate,4-aminomethyl-benzyl-carbamic acid tert-butyl ester,tert-butyl n-4-aminomethyl phenyl methyl carbamate,n-4-aminomethyl phenyl methyl tert-butoxy carboxamide,n-boc-p-xylylenediamine,4-tert-butoxycarbonylaminomethyl benzylamine
Numéro MDL	MFCD02683058
Nom de l’IUPAC	Tert-butyl N-[[4-(aminométhyl)phényl]méthyl]carbamate
CAS	108468-00-4
Clé InChI	NUANLVJLUYWSER-UHFFFAOYSA-N
SOURIRES	CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CN
Formule moléculaire	C₁₃H₂₀N₂O₂

3-(benzyldiméthylammonio)propanesulfonate, 95%

CAS: 81239-45-4 Formule moléculaire: C12H19NO3S Poids moléculaire (g/mol): 257.35 Numéro MDL: MFCD00225018 Clé InChI: MEJASPJNLSQOAG-UHFFFAOYSA-N Synonyme: ndsb-256,3-benzyl dimethyl ammonio propane-1-sulfonate,3-benzyldimethylammonio propane-1-sulfonate,dimethylbenzylammonium propane sulfonate,3-benzyl dimethyl ammonio propane-1-sulphonate,ndsb 256,dmx,3-benzyldimethylammonio propanesulfonate,3-dimethylbenzylamino propanesulfonic acid,3-benzyl dimethyl azaniumyl propane-1-sulfonate PubChem CID: 4386830 Nom de l’IUPAC: 3-[benzyl(diméthyl)azaniumyl]propane-1-sulfonate SOURIRES: C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	257.35
PubChem CID	4386830
Synonyme	ndsb-256,3-benzyl dimethyl ammonio propane-1-sulfonate,3-benzyldimethylammonio propane-1-sulfonate,dimethylbenzylammonium propane sulfonate,3-benzyl dimethyl ammonio propane-1-sulphonate,ndsb 256,dmx,3-benzyldimethylammonio propanesulfonate,3-dimethylbenzylamino propanesulfonic acid,3-benzyl dimethyl azaniumyl propane-1-sulfonate
Numéro MDL	MFCD00225018
Nom de l’IUPAC	3-[benzyl(diméthyl)azaniumyl]propane-1-sulfonate
CAS	81239-45-4
Clé InChI	MEJASPJNLSQOAG-UHFFFAOYSA-N
SOURIRES	C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1
Formule moléculaire	C12H19NO3S

4-bromo-2-fluorobenzylamine, 98%

CAS: 112734-22-2 Formule moléculaire: C₇H₇BrFN Poids moléculaire (g/mol): 204.04 Numéro MDL: MFCD00153076 Clé InChI: RLTFBWCBGIZCDQ-UHFFFAOYSA-N Synonyme: 4-bromo-2-fluorobenzylamine,4-bromo-2-fluorophenyl methanamine,2-fluoro-4-bromobenzylamine,2-fluoro-4-bromobenzyl amine,4-bromo-2-fluorobenzyl amine,benzenemethanamine, 4-bromo-2-fluoro,1-4-bromo-2-fluorophenyl methanamine,4-bromo-2-fluoro-phenyl methanamine,4-bromo-2-fluorophenyl methylamine,pubchem4709 PubChem CID: 3770848 Nom de l’IUPAC: (4-bromo-2-fluorophényl)méthanamine SOURIRES: C1=CC(=C(C=C1Br)F)CN

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	204.04
PubChem CID	3770848
Synonyme	4-bromo-2-fluorobenzylamine,4-bromo-2-fluorophenyl methanamine,2-fluoro-4-bromobenzylamine,2-fluoro-4-bromobenzyl amine,4-bromo-2-fluorobenzyl amine,benzenemethanamine, 4-bromo-2-fluoro,1-4-bromo-2-fluorophenyl methanamine,4-bromo-2-fluoro-phenyl methanamine,4-bromo-2-fluorophenyl methylamine,pubchem4709
Numéro MDL	MFCD00153076
Nom de l’IUPAC	(4-bromo-2-fluorophényl)méthanamine
CAS	112734-22-2
Clé InChI	RLTFBWCBGIZCDQ-UHFFFAOYSA-N
SOURIRES	C1=CC(=C(C=C1Br)F)CN
Formule moléculaire	C₇H₇BrFN

Phénylméthylamines

Résultats de la recherche filtrée

Affiner les résultats