Aralkylamines

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

61 – 75 of 677 results

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%

CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

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Specifications

PubChem CID	11203363
CAS	510758-28-8
Molecular Weight (g/mol)	530.64
MDL Number	MFCD09265124
SMILES	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Synonym	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
IUPAC Name	1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine
InChI Key	WKGZJBVXZWCZQC-UHFFFAOYSA-N
Molecular Formula	C30H30N10

5-(morpholinomethyl)thiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 893744-01-9 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.28 MDL Number: MFCD06803315 InChI Key: YPXGCMYNDMFOHE-UHFFFAOYSA-N Synonym: 2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde PubChem CID: 20098933 IUPAC Name: 5-(morpholin-4-ylmethyl)thiophene-2-carbaldehyde SMILES: O=CC1=CC=C(CN2CCOCC2)S1

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Specifications

PubChem CID	20098933
CAS	893744-01-9
Molecular Weight (g/mol)	211.28
MDL Number	MFCD06803315
SMILES	O=CC1=CC=C(CN2CCOCC2)S1
Synonym	2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde
IUPAC Name	5-(morpholin-4-ylmethyl)thiophene-2-carbaldehyde
InChI Key	YPXGCMYNDMFOHE-UHFFFAOYSA-N
Molecular Formula	C10H13NO2S

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

CAS: 869901-12-2 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD08271937 InChI Key: QUPQCDFVZUNOJX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 18525794 IUPAC Name: (1-methyl-5-phenylpyrazol-3-yl)methanamine SMILES: CN1C(=CC(=N1)CN)C2=CC=CC=C2

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Specifications

PubChem CID	18525794
CAS	869901-12-2
Molecular Weight (g/mol)	187.246
MDL Number	MFCD08271937
SMILES	CN1C(=CC(=N1)CN)C2=CC=CC=C2
Synonym	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
IUPAC Name	(1-methyl-5-phenylpyrazol-3-yl)methanamine
InChI Key	QUPQCDFVZUNOJX-UHFFFAOYSA-N
Molecular Formula	C11H13N3

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

CAS: 384821-19-6 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.175 MDL Number: MFCD07772801 InChI Key: YZCXLAHTHBVYGB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7164555 IUPAC Name: N-methyl-1-(3-methylimidazol-4-yl)methanamine SMILES: CNCC1=CN=CN1C

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Specifications

PubChem CID	7164555
CAS	384821-19-6
Molecular Weight (g/mol)	125.175
MDL Number	MFCD07772801
SMILES	CNCC1=CN=CN1C
Synonym	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
IUPAC Name	N-methyl-1-(3-methylimidazol-4-yl)methanamine
InChI Key	YZCXLAHTHBVYGB-UHFFFAOYSA-N
Molecular Formula	C6H11N3

2,3-Dihydrobenzo[b]furan-5-ylmethylamine hydrochloride, 97%, Thermo Scientific™

CAS: 55745-74-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00728869 InChI Key: WQXWNTPLZFVZNX-UHFFFAOYSA-N Synonym: 5-aminomethyl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-5-yl methanamine,2,3-dihydrobenzo b furan-5-ylmethylamine,1-2,3-dihydro-1-benzofuran-5-yl methanamine,2,3-dihydro-benzofuran-5-ylmethylamine,2,3-dihydro-1-benzofuran-5-yl methanamine,pubchem6985,2,3-dihydrobenzofuran-5-ylmethanamine,c-2,3-dihydrobenzofuran-5-ylmethylamine PubChem CID: 2735367 IUPAC Name: 2,3-dihydro-1-benzofuran-5-ylmethanamine SMILES: NCC1=CC2=C(OCC2)C=C1

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Specifications

PubChem CID	2735367
CAS	55745-74-9
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00728869
SMILES	NCC1=CC2=C(OCC2)C=C1
Synonym	5-aminomethyl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-5-yl methanamine,2,3-dihydrobenzo b furan-5-ylmethylamine,1-2,3-dihydro-1-benzofuran-5-yl methanamine,2,3-dihydro-benzofuran-5-ylmethylamine,2,3-dihydro-1-benzofuran-5-yl methanamine,pubchem6985,2,3-dihydrobenzofuran-5-ylmethanamine,c-2,3-dihydrobenzofuran-5-ylmethylamine
IUPAC Name	2,3-dihydro-1-benzofuran-5-ylmethanamine
InChI Key	WQXWNTPLZFVZNX-UHFFFAOYSA-N
Molecular Formula	C9H11NO

N-Methyl(4-methylthien-2-yl)methylamine 97+%, Thermo Scientific™

CAS: 886851-27-0 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.23 MDL Number: MFCD08435851 InChI Key: JICZWIQRPDVYNI-UHFFFAOYSA-N Synonym: n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine PubChem CID: 18525716 IUPAC Name: N-methyl-1-(4-methylthiophen-2-yl)methanamine SMILES: CNCC1=CC(C)=CS1

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Specifications

PubChem CID	18525716
CAS	886851-27-0
Molecular Weight (g/mol)	141.23
MDL Number	MFCD08435851
SMILES	CNCC1=CC(C)=CS1
Synonym	n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine
IUPAC Name	N-methyl-1-(4-methylthiophen-2-yl)methanamine
InChI Key	JICZWIQRPDVYNI-UHFFFAOYSA-N
Molecular Formula	C7H11NS

N-Methyl-[6-(2-furyl)pyrid-3-yl]methylamine, 95%, Thermo Scientific™

CAS: 886851-44-1 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD09966149 InChI Key: UDZJNNURWGNFCN-UHFFFAOYSA-N Synonym: n-methyl-6-2-furyl pyrid-3-yl methylamine,6-furan-2-yl pyridin-3-yl methyl methyl amine,1-6-furan-2-yl pyridin-3-yl-n-methylmethanamine,6-2-furyl 3-pyridyl methyl methylamine,3-pyridinemethanamine,6-2-furanyl-n-methyl PubChem CID: 42555940 IUPAC Name: 1-[6-(furan-2-yl)pyridin-3-yl]-N-methylmethanamine SMILES: CNCC1=CN=C(C=C1)C2=CC=CO2

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Specifications

PubChem CID	42555940
CAS	886851-44-1
Molecular Weight (g/mol)	188.23
MDL Number	MFCD09966149
SMILES	CNCC1=CN=C(C=C1)C2=CC=CO2
Synonym	n-methyl-6-2-furyl pyrid-3-yl methylamine,6-furan-2-yl pyridin-3-yl methyl methyl amine,1-6-furan-2-yl pyridin-3-yl-n-methylmethanamine,6-2-furyl 3-pyridyl methyl methylamine,3-pyridinemethanamine,6-2-furanyl-n-methyl
IUPAC Name	1-[6-(furan-2-yl)pyridin-3-yl]-N-methylmethanamine
InChI Key	UDZJNNURWGNFCN-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

n-methyl-(4-phenyltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 958443-30-6 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD11841073 InChI Key: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC Name: N-methyl-1-(4-phenyloxan-4-yl)methanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2

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Specifications

PubChem CID	33589539
CAS	958443-30-6
Molecular Weight (g/mol)	205.301
MDL Number	MFCD11841073
SMILES	CNCC1(CCOCC1)C2=CC=CC=C2
Synonym	n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine
IUPAC Name	N-methyl-1-(4-phenyloxan-4-yl)methanamine
InChI Key	OHCOJCIAAGLEHJ-UHFFFAOYSA-N
Molecular Formula	C13H19NO

N-Methyl-(3-phenylisoxazol-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 852431-00-6 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD09055377 InChI Key: IUBUISGKALKRFN-UHFFFAOYSA-N Synonym: n-methyl-1-3-phenylisoxazol-5-yl methanamine,n-methyl 3-phenylisoxazol-5-yl methanamine,5-isoxazolemethanamine,n-methyl-3-phenyl,n-methyl-3-phenylisoxazol-5-yl methylamine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine,n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine,5-methylamino methyl-3-phenylisoxazole,methyl-3-phenyl-isoxazol-5-ylmethyl-amine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate PubChem CID: 24229716 IUPAC Name: N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamine SMILES: CNCC1=CC(=NO1)C2=CC=CC=C2

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Specifications

PubChem CID	24229716
CAS	852431-00-6
Molecular Weight (g/mol)	188.23
MDL Number	MFCD09055377
SMILES	CNCC1=CC(=NO1)C2=CC=CC=C2
Synonym	n-methyl-1-3-phenylisoxazol-5-yl methanamine,n-methyl 3-phenylisoxazol-5-yl methanamine,5-isoxazolemethanamine,n-methyl-3-phenyl,n-methyl-3-phenylisoxazol-5-yl methylamine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine,n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine,5-methylamino methyl-3-phenylisoxazole,methyl-3-phenyl-isoxazol-5-ylmethyl-amine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate
IUPAC Name	N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamine
InChI Key	IUBUISGKALKRFN-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

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

CAS: 944450-92-4 Molecular Formula: C11H17Cl2NO Molecular Weight (g/mol): 250.163 MDL Number: MFCD10700059 InChI Key: SRRFZUHMIKVVPV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 43811048 IUPAC Name: 4-(chloromethyl)-1-(furan-2-ylmethyl)piperidine;hydrochloride SMILES: C1CN(CCC1CCl)CC2=CC=CO2.Cl

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Specifications

PubChem CID	43811048
CAS	944450-92-4
Molecular Weight (g/mol)	250.163
MDL Number	MFCD10700059
SMILES	C1CN(CCC1CCl)CC2=CC=CO2.Cl
Synonym	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
IUPAC Name	4-(chloromethyl)-1-(furan-2-ylmethyl)piperidine;hydrochloride
InChI Key	SRRFZUHMIKVVPV-UHFFFAOYSA-N
Molecular Formula	C11H17Cl2NO

n-methyl-(5-pyrid-4-ylthien-2-yl)methylamine, 97%, Thermo Scientific™

CAS: 934570-47-5 Molecular Formula: C11H12N2S Molecular Weight (g/mol): 204.29 MDL Number: MFCD09879964 InChI Key: JSAZQLBHWDPNPA-UHFFFAOYSA-N Synonym: n-methyl-5-pyrid-4-ylthien-2-yl methylamine,methyl 5-pyridin-4-yl thiophen-2-yl methyl amine,methyl 5-4-pyridyl 2-thienyl methyl amine,n-methyl-1-5-pyridin-4-yl thiophen-2-yl methanamine,n-methyl-5-pyridin-4-ylthiophen-2-yl methylamine PubChem CID: 24229745 IUPAC Name: N-methyl-1-(5-pyridin-4-ylthiophen-2-yl)methanamine SMILES: CNCC1=CC=C(S1)C1=CC=NC=C1

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Specifications

PubChem CID	24229745
CAS	934570-47-5
Molecular Weight (g/mol)	204.29
MDL Number	MFCD09879964
SMILES	CNCC1=CC=C(S1)C1=CC=NC=C1
Synonym	n-methyl-5-pyrid-4-ylthien-2-yl methylamine,methyl 5-pyridin-4-yl thiophen-2-yl methyl amine,methyl 5-4-pyridyl 2-thienyl methyl amine,n-methyl-1-5-pyridin-4-yl thiophen-2-yl methanamine,n-methyl-5-pyridin-4-ylthiophen-2-yl methylamine
IUPAC Name	N-methyl-1-(5-pyridin-4-ylthiophen-2-yl)methanamine
InChI Key	JSAZQLBHWDPNPA-UHFFFAOYSA-N
Molecular Formula	C11H12N2S

Thermo Scientific Chemicals Ritalinic acid

CAS: 19395-41-6 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.28 InChI Key: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC Name: 2-phenyl-2-(piperidin-2-yl)acetic acid SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

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Specifications

CAS	19395-41-6
Molecular Weight (g/mol)	219.28
SMILES	OC(=O)C(C1CCCCN1)C1=CC=CC=C1
IUPAC Name	2-phenyl-2-(piperidin-2-yl)acetic acid
InChI Key	INGSNVSERUZOAK-UHFFFAOYNA-N
Molecular Formula	C13H17NO2

2-Pyrrolidin-2-ylpyridine, 95%

CAS: 77790-61-5 Molecular Formula: C₉H₁₂N₂ Molecular Weight (g/mol): 148.21 InChI Key: NDCZQFDBSPOUDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine PubChem CID: 2771659 IUPAC Name: 2-pyrrolidin-2-ylpyridine SMILES: C1CC(NC1)C2=CC=CC=N2

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Specifications

PubChem CID	2771659
CAS	77790-61-5
Molecular Weight (g/mol)	148.21
SMILES	C1CC(NC1)C2=CC=CC=N2
Synonym	2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine
IUPAC Name	2-pyrrolidin-2-ylpyridine
InChI Key	NDCZQFDBSPOUDF-UHFFFAOYSA-N
Molecular Formula	C₉H₁₂N₂

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97%

Pricing & Availability
Specifications

PubChem CID	11203363
CAS	510758-28-8
Molecular Weight (g/mol)	530.64
MDL Number	MFCD09265124
SMILES	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Synonym	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
IUPAC Name	1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine
InChI Key	WKGZJBVXZWCZQC-UHFFFAOYSA-N
Molecular Formula	C30H30N10

Porphobilinogen monohydrate, MP Biomedicals™

CAS: 487-90-1 Molecular Formula: C10H14N2O4 Molecular Weight (g/mol): 226.232 InChI Key: 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 Name: 3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid SMILES: C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O

Pricing & Availability
Specifications

PubChem CID	1021
CAS	487-90-1
Molecular Weight (g/mol)	226.232
ChEBI	CHEBI:17381
SMILES	C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O
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
IUPAC Name	3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid
InChI Key	QSHWIQZFGQKFMA-UHFFFAOYSA-N
Molecular Formula	C10H14N2O4

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Aralkylamines

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