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Aralkylaminer

Organiska föreningar som består av en alkylamin där alkylgruppen är substituerad med en aromatisk funktionell grupp.
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1 – 15 av 36 Resultat
1

(±)-2-Amino-1-phenylethanol, 95%

CAS: 7568-93-6 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00008137 InChI-nyckel: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: 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 PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC-namn: 2-amino-1-fenyletanol LEDER: NCC(O)C1=CC=CC=C1

Molekylformel C8H11NO
PubChem CID 1000
MDL-nummer MFCD00008137
IUPAC-namn 2-amino-1-fenyletanol
CAS 7568-93-6
InChI-nyckel ULSIYEODSMZIPX-UHFFFAOYNA-N
LEDER NCC(O)C1=CC=CC=C1
ChEBI CHEBI:16343
Molekylvikt (g/mol) 137.18
Synonym 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
2

(S)-(+)-2-Amino-1-phenylethanol, 97%

CAS: 56613-81-1 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00239405 InChI-nyckel: ULSIYEODSMZIPX-MRVPVSSYSA-N Synonym: s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol PubChem CID: 643217 IUPAC-namn: (IS)-2-amino-l-fenyletanol LEDER: NC[C@@H](O)C1=CC=CC=C1

Molekylformel C8H11NO
PubChem CID 643217
MDL-nummer MFCD00239405
IUPAC-namn (IS)-2-amino-l-fenyletanol
CAS 56613-81-1
InChI-nyckel ULSIYEODSMZIPX-MRVPVSSYSA-N
LEDER NC[C@@H](O)C1=CC=CC=C1
Molekylvikt (g/mol) 137.18
Synonym s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol
3

5-Aminomethyl-2-(Boc-amino)pyridine, 97%

CAS: 187237-37-2 Molekylformel: C11H17N3O2 Molekylvikt (g/mol): 223.276 MDL-nummer: MFCD07781132 InChI-nyckel: DFLQTVPEIMTXSZ-UHFFFAOYSA-N Synonym: 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine PubChem CID: 42553118 IUPAC-namn: tert-butyl N-[5-(aminometyl)pyridin-2-yl]karbamat LEDER: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN

Molekylformel C11H17N3O2
PubChem CID 42553118
MDL-nummer MFCD07781132
IUPAC-namn tert-butyl N-[5-(aminometyl)pyridin-2-yl]karbamat
CAS 187237-37-2
InChI-nyckel DFLQTVPEIMTXSZ-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN
Molekylvikt (g/mol) 223.276
Synonym 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine
4

(R)-(-)-2-Amino-1-phenylethanol, 97%, ee 98%

CAS: 2549-14-6 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.182 MDL-nummer: MFCD00239406 InChI-nyckel: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonym: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 IUPAC-namn: (IR)-2-amino-l-fenyletanol LEDER: C1=CC=C(C=C1)C(CN)O

Molekylformel C8H11NO
PubChem CID 6951165
MDL-nummer MFCD00239406
IUPAC-namn (IR)-2-amino-l-fenyletanol
CAS 2549-14-6
InChI-nyckel ULSIYEODSMZIPX-QMMMGPOBSA-N
LEDER C1=CC=C(C=C1)C(CN)O
Molekylvikt (g/mol) 137.182
Synonym r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol
5

Thermo Scientific Chemicals Ritalinsyra

CAS: 19395-41-6 Molekylformel: C13H17NO2 Molekylvikt (g/mol): 219.28 InChI-nyckel: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC-namn: 2-fenyl-2-(piperidin-2-yl)ättiksyra LEDER: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

Molekylformel C13H17NO2
IUPAC-namn 2-fenyl-2-(piperidin-2-yl)ättiksyra
CAS 19395-41-6
InChI-nyckel INGSNVSERUZOAK-UHFFFAOYNA-N
LEDER OC(=O)C(C1CCCCN1)C1=CC=CC=C1
Molekylvikt (g/mol) 219.28
7

(S)-3-amino-3-fenylpropan-1-ol, 95 %, 98 % ee, Thermo Scientific Chemicals

CAS: 82769-76-4 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.21 MDL-nummer: MFCD01311768 InChI-nyckel: SEQXIQNPMQTBGN-VIFPVBQESA-N Synonym: s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n PubChem CID: 2734520 IUPAC-namn: (3S)-3-amino-3-fenylpropan-1-ol LEDER: C1=CC=C(C=C1)C(CCO)N

Molekylformel C9H13NO
PubChem CID 2734520
MDL-nummer MFCD01311768
IUPAC-namn (3S)-3-amino-3-fenylpropan-1-ol
CAS 82769-76-4
InChI-nyckel SEQXIQNPMQTBGN-VIFPVBQESA-N
LEDER C1=CC=C(C=C1)C(CCO)N
Molekylvikt (g/mol) 151.21
Synonym s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n
8

4-Amino-5-aminomethyl-2-methylpyrimidine, TRC

CAS: 95-02-3 Molekylformel: C6 H10 N4 Molekylvikt (g/mol): 138.17 Synonym: 5-Pyrimidinemethanamine, 4-amino-2-methyl-;Pyrimidine, 4-amino-5-(aminomethyl)-2-methyl- (6CI,8CI),4-Amino-2-methyl-5-pyrimidinemethanamine,2-Methyl-4-amino-5-(aminomethyl)pyrimidine,4-Amino-5-aminomethyl-2-methylpyrimidine,5-(Aminomethyl)-4-amino-2-methylpyrimidine,Grewe diamine,5-(Aminomethyl)-2-methylpyrimidin-4-amine IUPAC-namn: 5-(aminomethyl)-2-methylpyrimidin-4-amine LEDER: Cc1ncc(CN)c(N)n1

Molekylformel C6 H10 N4
IUPAC-namn 5-(aminomethyl)-2-methylpyrimidin-4-amine
CAS 95-02-3
LEDER Cc1ncc(CN)c(N)n1
Molekylvikt (g/mol) 138.17
Synonym 5-Pyrimidinemethanamine, 4-amino-2-methyl-;Pyrimidine, 4-amino-5-(aminomethyl)-2-methyl- (6CI,8CI),4-Amino-2-methyl-5-pyrimidinemethanamine,2-Methyl-4-amino-5-(aminomethyl)pyrimidine,4-Amino-5-aminomethyl-2-methylpyrimidine,5-(Aminomethyl)-4-amino-2-methylpyrimidine,Grewe diamine,5-(Aminomethyl)-2-methylpyrimidin-4-amine
9

5-(morfolinometyl)isoxazol-3-karboxylsyrahydroklorid, 97 %, Thermo Scientific™

CAS: 944450-97-9 Molekylformel: C9H13ClN2O4 Molekylvikt (g/mol): 248.663 MDL-nummer: MFCD08277061 InChI-nyckel: OOOBOQOTQIVUQQ-UHFFFAOYSA-N Synonym: 5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholinomethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid, chloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid-hydrogen chloride 1/1 PubChem CID: 17389572 IUPAC-namn: 5-(morfolin-4-ylmetyl)-1,2-oxazol-3-karboxylsyra; hydroklorid LEDER: C1COCCN1CC2=CC(=NO2)C(=O)O.Cl

Molekylformel C9H13ClN2O4
PubChem CID 17389572
MDL-nummer MFCD08277061
IUPAC-namn 5-(morfolin-4-ylmetyl)-1,2-oxazol-3-karboxylsyra; hydroklorid
CAS 944450-97-9
InChI-nyckel OOOBOQOTQIVUQQ-UHFFFAOYSA-N
LEDER C1COCCN1CC2=CC(=NO2)C(=O)O.Cl
Molekylvikt (g/mol) 248.663
Synonym 5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholinomethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid, chloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid-hydrogen chloride 1/1
10

5-(1-Piperidinylmetyl)tiofen-2-borsyra pinakolester, Thermo Scientific Chemicals

CAS: 1218790-44-3 Molekylformel: C16H26BNO2S Molekylvikt (g/mol): 307.259 MDL-nummer: MFCD11113036 InChI-nyckel: KDPVLCCGXRCQCV-UHFFFAOYSA-N Synonym: 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine PubChem CID: 46739745 IUPAC-namn: 1-[[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)tiofen-2-yl]metyl]piperidin LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3

Molekylformel C16H26BNO2S
PubChem CID 46739745
MDL-nummer MFCD11113036
IUPAC-namn 1-[[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)tiofen-2-yl]metyl]piperidin
CAS 1218790-44-3
InChI-nyckel KDPVLCCGXRCQCV-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3
Molekylvikt (g/mol) 307.259
Synonym 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine
12

(S)-(-)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 66849-29-4 Molekylformel: C10H15NO Molekylvikt (g/mol): 165.23 MDL-nummer: MFCD01862172 InChI-nyckel: GXIWMXAAPLZOBY-VIFPVBQESA-N Synonym: s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine PubChem CID: 2733847 IUPAC-namn: 2-[[(lS)-1-fenyletyl]amino]etanol LEDER: CC(C1=CC=CC=C1)NCCO

Molekylformel C10H15NO
PubChem CID 2733847
MDL-nummer MFCD01862172
IUPAC-namn 2-[[(lS)-1-fenyletyl]amino]etanol
CAS 66849-29-4
InChI-nyckel GXIWMXAAPLZOBY-VIFPVBQESA-N
LEDER CC(C1=CC=CC=C1)NCCO
Molekylvikt (g/mol) 165.23
Synonym s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine
13

(R)-(+)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 80548-31-8 Molekylformel: C10H15NO Molekylvikt (g/mol): 165.23 MDL-nummer: MFCD01862171 InChI-nyckel: GXIWMXAAPLZOBY-SECBINFHSA-N Synonym: r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine PubChem CID: 6993821 IUPAC-namn: 2-[[(IR)-1-fenyletyl]amino]etanol LEDER: CC(C1=CC=CC=C1)NCCO

Molekylformel C10H15NO
PubChem CID 6993821
MDL-nummer MFCD01862171
IUPAC-namn 2-[[(IR)-1-fenyletyl]amino]etanol
CAS 80548-31-8
InChI-nyckel GXIWMXAAPLZOBY-SECBINFHSA-N
LEDER CC(C1=CC=CC=C1)NCCO
Molekylvikt (g/mol) 165.23
Synonym r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine
14

DL-2-Phenylglycinol, 98%

CAS: 7568-92-5 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00130145 InChI-nyckel: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonym: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 LEDER: NC(CO)C1=CC=CC=C1

Molekylformel C8H11NO
PubChem CID 92466
MDL-nummer MFCD00130145
CAS 7568-92-5
InChI-nyckel IJXJGQCXFSSHNL-UHFFFAOYNA-N
LEDER NC(CO)C1=CC=CC=C1
Molekylvikt (g/mol) 137.18
Synonym 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino
15

Porphobilinogen Rosa kristaller. MP Biomedicals

CAS: 487-90-1 Molekylformel: C10H14N2O4 Molekylvikt (g/mol): 226.232 InChI-nyckel: QSHWIQZFGQKFMA-UHFFFAOYSA-N Synonym: porphobilinogen,unii-74khc72qxk,3-5-aminomethyl-4-carboxymethyl-1h-pyrrol-3-yl propanoic acid,1h-pyrrole-3-propanoic acid, 5-aminomethyl-4-carboxymethyl,2-aminomethylpyrrol-3-acetic acid 4-propionic acid,74khc72qxk,pbg,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propanoic acid,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propionic acid,5-aminomethyl-4-carboxymethyl-pyrrole-3-propionic acid PubChem CID: 1021 ChEBI: CHEBI:17381 IUPAC-namn: 3-[5-(aminometyl)-4-(karboximetyl)-lH-pyrrol-3-yl]propansyra LEDER: C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O

Molekylformel C10H14N2O4
PubChem CID 1021
IUPAC-namn 3-[5-(aminometyl)-4-(karboximetyl)-lH-pyrrol-3-yl]propansyra
CAS 487-90-1
InChI-nyckel QSHWIQZFGQKFMA-UHFFFAOYSA-N
LEDER C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O
ChEBI CHEBI:17381
Molekylvikt (g/mol) 226.232
Synonym porphobilinogen,unii-74khc72qxk,3-5-aminomethyl-4-carboxymethyl-1h-pyrrol-3-yl propanoic acid,1h-pyrrole-3-propanoic acid, 5-aminomethyl-4-carboxymethyl,2-aminomethylpyrrol-3-acetic acid 4-propionic acid,74khc72qxk,pbg,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propanoic acid,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propionic acid,5-aminomethyl-4-carboxymethyl-pyrrole-3-propionic acid