Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.

511 – 525 of 527 results

511

(S)-(+)-2-Methoxy-1-phenylethylamine, 96%, Thermo Scientific™

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512

(R,R)-1,2-Di(2-pyridyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™

CAS: 1301706-74-0 Molecular Formula: C12H16Cl2N4 Molecular Weight (g/mol): 287.188 MDL Number: MFCD09265311 InChI Key: PLICWJFSNALNJH-AQEKLAMFSA-N Synonym: s,s-1,2-di 2-pyridyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 2-pyridyl-1,2-ethanediamine dihydrochloride,1r,2r-1,2-bis pyridin-2-yl ethane-1,2-diamine dihydrochloride,r,r-1,2-di 2-pyridyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 57347729 IUPAC Name: (1R,2R)-1,2-dipyridin-2-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=NC(=C1)C(C(C2=CC=CC=N2)N)N.Cl.Cl

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Specifications

PubChem CID	57347729
CAS	1301706-74-0
Molecular Weight (g/mol)	287.188
MDL Number	MFCD09265311
SMILES	C1=CC=NC(=C1)C(C(C2=CC=CC=N2)N)N.Cl.Cl
Synonym	s,s-1,2-di 2-pyridyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 2-pyridyl-1,2-ethanediamine dihydrochloride,1r,2r-1,2-bis pyridin-2-yl ethane-1,2-diamine dihydrochloride,r,r-1,2-di 2-pyridyl-1,2-ethanediamine dihydrochloride, ee
IUPAC Name	(1R,2R)-1,2-dipyridin-2-ylethane-1,2-diamine;dihydrochloride
InChI Key	PLICWJFSNALNJH-AQEKLAMFSA-N
Molecular Formula	C12H16Cl2N4

513

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

CAS: 423768-52-9 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.18 MDL Number: MFCD03422531 InChI Key: JGYXJOBBROGMLL-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrazol-3-yl methanamine,1,5-dimethyl-1h-pyrazol-3-yl methylamine,3-aminomethyl-1,5-dimethylpyrazole,1-1,5-dimethyl-1h-pyrazol-3-yl methanamine,1,5-dimethylpyrazol-3-yl methanamine,3-aminomethyl-1,5-dimethyl-1h-pyrazole,1,5-dimethylpyrazol-3-yl methylamine,1h-pyrazole-3-methanamine,1,5-dimethyl,1-1,5-dimethylpyrazol-3-yl methanamine,1,5-dimethyl-1h-pyrazol-3-yl methanamine 2hcl PubChem CID: 2776367 SMILES: CN1N=C(CN)C=C1C

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Specifications

PubChem CID	2776367
CAS	423768-52-9
Molecular Weight (g/mol)	125.18
MDL Number	MFCD03422531
SMILES	CN1N=C(CN)C=C1C
Synonym	1,5-dimethyl-1h-pyrazol-3-yl methanamine,1,5-dimethyl-1h-pyrazol-3-yl methylamine,3-aminomethyl-1,5-dimethylpyrazole,1-1,5-dimethyl-1h-pyrazol-3-yl methanamine,1,5-dimethylpyrazol-3-yl methanamine,3-aminomethyl-1,5-dimethyl-1h-pyrazole,1,5-dimethylpyrazol-3-yl methylamine,1h-pyrazole-3-methanamine,1,5-dimethyl,1-1,5-dimethylpyrazol-3-yl methanamine,1,5-dimethyl-1h-pyrazol-3-yl methanamine 2hcl
InChI Key	JGYXJOBBROGMLL-UHFFFAOYSA-N
Molecular Formula	C6H11N3

514

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

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515

3-(Aminomethyl)pyridine, MP Biomedicals

CAS: 3731-52-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 InChI Key: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine PubChem CID: 31018 IUPAC Name: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN

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Specifications

PubChem CID	31018
CAS	3731-52-0
Molecular Weight (g/mol)	108.144
SMILES	C1=CC(=CN=C1)CN
Synonym	3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine
IUPAC Name	pyridin-3-ylmethanamine
InChI Key	HDOUGSFASVGDCS-UHFFFAOYSA-N
Molecular Formula	C6H8N2

516

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

CAS: 612511-81-6 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 MDL Number: MFCD03419807 InChI Key: SSXDUSOCSNXBPO-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-3-yl methanamine,1-methyl-1h-pyrazol-3-yl methylamine,c-1-methyl-1h-pyrazol-3-yl-methylamine,3-aminomethyl-1-methyl-1h-pyrazole,1-methylpyrazol-3-yl methanamine,1h-pyrazole-3-methanamine, 1-methyl,1-1-methyl-1h-pyrazol-3-yl methanamine,1-methylpyrazol-3-yl methylamine,1h-pyrazole-3-methanamine,1-methyl,3-aminomethyl-1-methylpyrazole PubChem CID: 7019419 IUPAC Name: (1-methylpyrazol-3-yl)methanamine SMILES: CN1C=CC(=N1)CN

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Specifications

PubChem CID	7019419
CAS	612511-81-6
Molecular Weight (g/mol)	111.148
MDL Number	MFCD03419807
SMILES	CN1C=CC(=N1)CN
Synonym	1-methyl-1h-pyrazol-3-yl methanamine,1-methyl-1h-pyrazol-3-yl methylamine,c-1-methyl-1h-pyrazol-3-yl-methylamine,3-aminomethyl-1-methyl-1h-pyrazole,1-methylpyrazol-3-yl methanamine,1h-pyrazole-3-methanamine, 1-methyl,1-1-methyl-1h-pyrazol-3-yl methanamine,1-methylpyrazol-3-yl methylamine,1h-pyrazole-3-methanamine,1-methyl,3-aminomethyl-1-methylpyrazole
IUPAC Name	(1-methylpyrazol-3-yl)methanamine
InChI Key	SSXDUSOCSNXBPO-UHFFFAOYSA-N
Molecular Formula	C5H9N3

517

n-methyl-[1-(pyrid-3-ylmethyl)piperid-4-yl]methylamine, 95%, Thermo Scientific™

CAS: 937796-17-3 Molecular Formula: C13H21N3 Molecular Weight (g/mol): 219.332 MDL Number: MFCD09966163 InChI Key: NGMNACILLKNUTM-UHFFFAOYSA-N Synonym: methyl 1-pyridin-3-ylmethyl piperidin-4-yl methyl amine,methyl 1-3-pyridylmethyl 4-piperidyl methyl amine,n-methyl-1-1-3-pyridylmethyl-4-piperidyl methanamine,methyl 1-pyridin-3-yl methyl piperidin-4-yl methyl amine,n-methyl-1-pyrid-3-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-pyridin-3-ylmethyl piperidin-4-yl methanamine,n-methyl-1-pyridin-3-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-pyridin-3-yl methyl piperidin-4-yl methanamine,n-methyl-n-1-pyridin-3-ylmethyl-piperidin-4-yl methyl amine,n-methyl-n-1-pyridin-3-ylmethyl piperidin-4-yl methyl amine PubChem CID: 42556105 IUPAC Name: N-methyl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]methanamine SMILES: CNCC1CCN(CC1)CC2=CN=CC=C2

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Specifications

PubChem CID	42556105
CAS	937796-17-3
Molecular Weight (g/mol)	219.332
MDL Number	MFCD09966163
SMILES	CNCC1CCN(CC1)CC2=CN=CC=C2
Synonym	methyl 1-pyridin-3-ylmethyl piperidin-4-yl methyl amine,methyl 1-3-pyridylmethyl 4-piperidyl methyl amine,n-methyl-1-1-3-pyridylmethyl-4-piperidyl methanamine,methyl 1-pyridin-3-yl methyl piperidin-4-yl methyl amine,n-methyl-1-pyrid-3-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-pyridin-3-ylmethyl piperidin-4-yl methanamine,n-methyl-1-pyridin-3-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-pyridin-3-yl methyl piperidin-4-yl methanamine,n-methyl-n-1-pyridin-3-ylmethyl-piperidin-4-yl methyl amine,n-methyl-n-1-pyridin-3-ylmethyl piperidin-4-yl methyl amine
IUPAC Name	N-methyl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]methanamine
InChI Key	NGMNACILLKNUTM-UHFFFAOYSA-N
Molecular Formula	C13H21N3

518

N-Methyl-2-(2-pyridyl)ethylamine methanesulfonate, Thermo Scientific™

CAS: 380416-14-8 Molecular Formula: C9H16N2O3S Molecular Weight (g/mol): 232.298 MDL Number: MFCD00143688 InChI Key: FUWLKZQYMWTFBA-UHFFFAOYSA-N Synonym: unii-m2s8p6lj5s,n-methyl-2-2-pyridyl ethylamine methanesulfonate,m2s8p6lj5s,n-methyl-2-pyridin-2-yl ethanamine methanesulfonate,n-methyl-2-pyridin-2-ylethylamine methanesulfonate,dsstox_cid_25588,dsstox_rid_80984,dsstox_gsid_45588,betahistine; methanesulfonic acid,betahistine monomesilate PubChem CID: 6420033 IUPAC Name: methanesulfonic acid;N-methyl-2-pyridin-2-ylethanamine SMILES: CNCCC1=CC=CC=N1.CS(=O)(=O)O

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Specifications

PubChem CID	6420033
CAS	380416-14-8
Molecular Weight (g/mol)	232.298
MDL Number	MFCD00143688
SMILES	CNCCC1=CC=CC=N1.CS(=O)(=O)O
Synonym	unii-m2s8p6lj5s,n-methyl-2-2-pyridyl ethylamine methanesulfonate,m2s8p6lj5s,n-methyl-2-pyridin-2-yl ethanamine methanesulfonate,n-methyl-2-pyridin-2-ylethylamine methanesulfonate,dsstox_cid_25588,dsstox_rid_80984,dsstox_gsid_45588,betahistine; methanesulfonic acid,betahistine monomesilate
IUPAC Name	methanesulfonic acid;N-methyl-2-pyridin-2-ylethanamine
InChI Key	FUWLKZQYMWTFBA-UHFFFAOYSA-N
Molecular Formula	C9H16N2O3S

519

(R)-3-Amino-3-phenylpropan-1-ol, 95%, 98% ee, Thermo Scientific™

CAS: 170564-98-4 MDL Number: MFCD01311791 InChI Key: SEQXIQNPMQTBGN-SECBINFHSA-N Synonym: r-1-phenyl-3-propanolamine,r-3-amino-3-phenylpropan-1-ol,3r-3-amino-3-phenylpropan-1-ol,r-beta-phenylalaninol,r-3-amino-3-phenyl-1-propanol,r-3-phenyl-beta-alaninol,r-3-amino-3-phenyl-propan-1-ol,r--phenylalaninol,pubchem13853 PubChem CID: 7016858 IUPAC Name: (3R)-3-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCO)N

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Specifications

PubChem CID	7016858
CAS	170564-98-4
MDL Number	MFCD01311791
SMILES	C1=CC=C(C=C1)C(CCO)N
Synonym	r-1-phenyl-3-propanolamine,r-3-amino-3-phenylpropan-1-ol,3r-3-amino-3-phenylpropan-1-ol,r-beta-phenylalaninol,r-3-amino-3-phenyl-1-propanol,r-3-phenyl-beta-alaninol,r-3-amino-3-phenyl-propan-1-ol,r--phenylalaninol,pubchem13853
IUPAC Name	(3R)-3-amino-3-phenylpropan-1-ol
InChI Key	SEQXIQNPMQTBGN-SECBINFHSA-N

520

5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 1218790-45-4 Molecular Formula: C15H24BNO2S Molecular Weight (g/mol): 293.232 MDL Number: MFCD11113037 InChI Key: VWOUUXTUYSWOCT-UHFFFAOYSA-N Synonym: 1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl pyrrolidine,5-1-pyrrolidinylmethyl thiophene-2-boronic acid pinacol ester,5-pyrrolidine methyl-2-thiopheneboronic acid pinacol ester,amtb126,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-pyrrolidine,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl pyrrolidine,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-thienyl pyrrolidine PubChem CID: 46739746 IUPAC Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]pyrrolidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCC3

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Specifications

PubChem CID	46739746
CAS	1218790-45-4
Molecular Weight (g/mol)	293.232
MDL Number	MFCD11113037
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCC3
Synonym	1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl pyrrolidine,5-1-pyrrolidinylmethyl thiophene-2-boronic acid pinacol ester,5-pyrrolidine methyl-2-thiopheneboronic acid pinacol ester,amtb126,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-pyrrolidine,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl pyrrolidine,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-thienyl pyrrolidine
IUPAC Name	1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]pyrrolidine
InChI Key	VWOUUXTUYSWOCT-UHFFFAOYSA-N
Molecular Formula	C15H24BNO2S

521

3-(5-Methyl-1H-pyrazol-4-yl)propylamine, Technical Grade, Thermo Scientific™

CAS: 28739-42-6 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.202 InChI Key: BYGCQGLHPCERCH-UHFFFAOYSA-N Synonym: 3-5-methyl-1h-pyrazol-4-yl propan-1-amine,3-5-methyl-1h-pyrazol-4-yl propylamine,3-3-methyl-2h-pyrazol-4-yl propan-1-amine,4-3-aminopropyl-5-methylpyrazole,3-5-methylpyrazol-4-yl propylamine,1h-pyrazole-4-propanamine,3-methyl,4-3-aminopropyl-5-methyl-1h-pyrazole, tech PubChem CID: 2736943 IUPAC Name: 3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine SMILES: CC1=C(C=NN1)CCCN

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Specifications

PubChem CID	2736943
CAS	28739-42-6
Molecular Weight (g/mol)	139.202
SMILES	CC1=C(C=NN1)CCCN
Synonym	3-5-methyl-1h-pyrazol-4-yl propan-1-amine,3-5-methyl-1h-pyrazol-4-yl propylamine,3-3-methyl-2h-pyrazol-4-yl propan-1-amine,4-3-aminopropyl-5-methylpyrazole,3-5-methylpyrazol-4-yl propylamine,1h-pyrazole-4-propanamine,3-methyl,4-3-aminopropyl-5-methyl-1h-pyrazole, tech
IUPAC Name	3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine
InChI Key	BYGCQGLHPCERCH-UHFFFAOYSA-N
Molecular Formula	C7H13N3

522

(Chroman-8-ylmethyl)amine, 90%, Thermo Scientific™

CAS: 933727-40-3 Molecular Weight (g/mol): 163.22 MDL Number: MFCD17171385 InChI Key: CPJFACCHHWIMEM-UHFFFAOYSA-N Synonym: chroman-8-ylmethyl amine,2h-1-benzopyran-8-methanamine, 3,4-dihydro,1-3,4-dihydro-2h-1-benzopyran-8-yl methanamine PubChem CID: 82596485 IUPAC Name: 3,4-dihydro-2H-chromen-8-ylmethanamine SMILES: C1CC2=C(C(=CC=C2)CN)OC1

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Specifications

PubChem CID	82596485
CAS	933727-40-3
Molecular Weight (g/mol)	163.22
MDL Number	MFCD17171385
SMILES	C1CC2=C(C(=CC=C2)CN)OC1
Synonym	chroman-8-ylmethyl amine,2h-1-benzopyran-8-methanamine, 3,4-dihydro,1-3,4-dihydro-2h-1-benzopyran-8-yl methanamine
IUPAC Name	3,4-dihydro-2H-chromen-8-ylmethanamine
InChI Key	CPJFACCHHWIMEM-UHFFFAOYSA-N

523

(S)-(+)-1-Methyl-3-phenylpropylamine, 98%

CAS: 4187-57-9 Molecular Formula: C₁₀H₁₅N Molecular Weight (g/mol): 149.23 MDL Number: MFCD00671665 InChI Key: WECUIGDEWBNQJJ-VIFPVBQESA-N Synonym: 2s-4-phenylbutan-2-amine,s-+-1-methyl-3-phenylpropylamine,unii-atn027167d,s-4-phenylbutan-2-amine,s-4-phenylbutane-2-amine,4-phenylbutan-2-amine, s,s-1-methyl-3-phenylpropylamine,s-1-methyl-3-phenyl-propylamine,benzenepropanamine, a-methyl-, as,benzenepropanamine, alpha-methyl-, s PubChem CID: 6994564 IUPAC Name: (2S)-4-phenylbutan-2-amine SMILES: CC(CCC1=CC=CC=C1)N

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Specifications

PubChem CID	6994564
CAS	4187-57-9
Molecular Weight (g/mol)	149.23
MDL Number	MFCD00671665
SMILES	CC(CCC1=CC=CC=C1)N
Synonym	2s-4-phenylbutan-2-amine,s-+-1-methyl-3-phenylpropylamine,unii-atn027167d,s-4-phenylbutan-2-amine,s-4-phenylbutane-2-amine,4-phenylbutan-2-amine, s,s-1-methyl-3-phenylpropylamine,s-1-methyl-3-phenyl-propylamine,benzenepropanamine, a-methyl-, as,benzenepropanamine, alpha-methyl-, s
IUPAC Name	(2S)-4-phenylbutan-2-amine
InChI Key	WECUIGDEWBNQJJ-VIFPVBQESA-N
Molecular Formula	C₁₀H₁₅N

524

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

CAS: 69807-81-4 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD02677708 InChI Key: GGCBARJYVAPZJQ-UHFFFAOYSA-N PubChem CID: 2776207 IUPAC Name: (1-methylpyrrol-2-yl)methanamine SMILES: CN1C=CC=C1CN

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Specifications

PubChem CID	2776207
CAS	69807-81-4
Molecular Weight (g/mol)	110.16
MDL Number	MFCD02677708
SMILES	CN1C=CC=C1CN
IUPAC Name	(1-methylpyrrol-2-yl)methanamine
InChI Key	GGCBARJYVAPZJQ-UHFFFAOYSA-N
Molecular Formula	C6H10N2

525

Thermo Scientific Chemicals Sildenafil citrate

CAS: 171599-83-0 Molecular Formula: C28H38N6O11S Molecular Weight (g/mol): 666.70 InChI Key: DEIYFTQMQPDXOT-UHFFFAOYSA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; 5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCC1=NN(C)C2=C1NC(=NC2=O)C1=CC(=CC=C1OCC)S(=O)(=O)N1CCN(C)CC1

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Specifications

CAS	171599-83-0
Molecular Weight (g/mol)	666.70
SMILES	OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCC1=NN(C)C2=C1NC(=NC2=O)C1=CC(=CC=C1OCC)S(=O)(=O)N1CCN(C)CC1
IUPAC Name	2-hydroxypropane-1,2,3-tricarboxylic acid; 5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one
InChI Key	DEIYFTQMQPDXOT-UHFFFAOYSA-N
Molecular Formula	C28H38N6O11S

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