accessibility menu, dialog, popup

UserName

Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (1)
Quantity 
  • (10)
  • (1)
  • (1)
  • (1)
  • (3)
  • (6)
  • (1)
Percent Purity 
  • (2)
  • (12)
  • (2)
Physical Form 
  • (1)
  • (2)
  • (2)
  • (2)
Boiling Point 
  • (2)
Keyword Search: Acids Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

Acids

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (7)
  • (12)
  • (2)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (1)

Quantity

  • (10)
  • (1)
  • (1)
  • (1)
  • (3)
  • (6)
  • (1)

Percent Purity

  • (2)
  • (12)
  • (2)

Physical Form

  • (1)
  • (2)
  • (2)
  • (2)

Boiling Point

  • (2)
1 – 14 of 14 results
1

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

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

5-(morpholinomethyl)isoxazole-3-carboxylic acid hydrochloride, 97%, Thermo Scientific™

CAS: 944450-97-9 Molecular Formula: C9H13ClN2O4 Molecular Weight (g/mol): 248.663 MDL Number: MFCD08277061 InChI Key: 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 Name: 5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxylic acid;hydrochloride SMILES: C1COCCN1CC2=CC(=NO2)C(=O)O.Cl

PubChem CID 17389572
CAS 944450-97-9
Molecular Weight (g/mol) 248.663
MDL Number MFCD08277061
SMILES C1COCCN1CC2=CC(=NO2)C(=O)O.Cl
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
IUPAC Name 5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxylic acid;hydrochloride
InChI Key OOOBOQOTQIVUQQ-UHFFFAOYSA-N
Molecular Formula C9H13ClN2O4
3

5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester, Thermo Scientific Chemicals

CAS: 1218790-44-3 Molecular Formula: C16H26BNO2S Molecular Weight (g/mol): 307.259 MDL Number: MFCD11113036 InChI Key: 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 Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3

PubChem CID 46739745
CAS 1218790-44-3
Molecular Weight (g/mol) 307.259
MDL Number MFCD11113036
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3
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
IUPAC Name 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine
InChI Key KDPVLCCGXRCQCV-UHFFFAOYSA-N
Molecular Formula C16H26BNO2S
4

Porphobilinogen Pink crystals. 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

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
6

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

CAS: 187237-37-2 Molecular Formula: C11H17N3O2 Molecular Weight (g/mol): 223.276 MDL Number: MFCD07781132 InChI Key: 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 Name: tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN

PubChem CID 42553118
CAS 187237-37-2
Molecular Weight (g/mol) 223.276
MDL Number MFCD07781132
SMILES CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN
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
IUPAC Name tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate
InChI Key DFLQTVPEIMTXSZ-UHFFFAOYSA-N
Molecular Formula C11H17N3O2
7

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

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
9

1-Naphthalenemethylamine, 97%

CAS: 118-31-0 Molecular Formula: C11H12N Molecular Weight (g/mol): 158.22 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC Name: naphthalen-1-ylmethanamine SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

PubChem CID 8355
CAS 118-31-0
Molecular Weight (g/mol) 158.22
MDL Number MFCD00004048
SMILES [NH3+]CC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
IUPAC Name naphthalen-1-ylmethanamine
InChI Key NVSYANRBXPURRQ-UHFFFAOYSA-O
Molecular Formula C11H12N
12

5-(4-Morpholinylmethyl)thiophene-2-boronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 950603-39-1 Molecular Formula: C15H24BNO3S Molecular Weight (g/mol): 309.231 MDL Number: MFCD09266197 InChI Key: CNLWVADWZRQAFZ-UHFFFAOYSA-N Synonym: 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,5-morpholinomethyl-2-thiopheneboronic acid pinacol ester,5-4-morpholinylmethyl thiophene-2-boronic acid pinacol ester,4-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,amtb059,5-morpholino methyl-2-thiopheneboronic acid pinacol ester,5-morpholinomethyl thiophene-2-boronic acid pinacol ester,5-morpholinomethyl thiophene-2-boronic acid, pinacol ester,5-morpholinomethyl thiophene-2-boronic acid,pinacol ester PubChem CID: 46739046 IUPAC Name: 4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCOCC3

PubChem CID 46739046
CAS 950603-39-1
Molecular Weight (g/mol) 309.231
MDL Number MFCD09266197
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCOCC3
Synonym 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,5-morpholinomethyl-2-thiopheneboronic acid pinacol ester,5-4-morpholinylmethyl thiophene-2-boronic acid pinacol ester,4-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,amtb059,5-morpholino methyl-2-thiopheneboronic acid pinacol ester,5-morpholinomethyl thiophene-2-boronic acid pinacol ester,5-morpholinomethyl thiophene-2-boronic acid, pinacol ester,5-morpholinomethyl thiophene-2-boronic acid,pinacol ester
IUPAC Name 4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine
InChI Key CNLWVADWZRQAFZ-UHFFFAOYSA-N
Molecular Formula C15H24BNO3S
13

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

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
14

5-Methyl-1,3,4-oxadiazole-2-methylamine oxalate, 99%, Thermo Scientific™

CAS: 1187931-57-2 Molecular Formula: C6H9N3O5 Molecular Weight (g/mol): 203.15 MDL Number: MFCD07781053 InChI Key: BQNHEXDOLOGXGU-UHFFFAOYSA-N Synonym: 5-methyl-1,3,4-oxadiazol-2-yl methanamine oxalate,c-5-methyl-1,3,4 oxadiazol-2-yl-methylamine oxalate,5-methyl-1,3,4-oxadiazole-2-methylamine oxalate,c4h7n3o.c2h2o4,c-5-methyl-1,3,4 oxadiazol-2yl-methylamine oxalate,1-5-methyl-1,3,4-oxadiazol-2-yl methylamine oxalate,1-5-methyl-1,3,4-oxadiazol-2-yl methanamine; oxalic acid PubChem CID: 53445292 IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methanamine;oxalic acid SMILES: OC(=O)C(O)=O.CC1=NN=C(CN)O1

PubChem CID 53445292
CAS 1187931-57-2
Molecular Weight (g/mol) 203.15
MDL Number MFCD07781053
SMILES OC(=O)C(O)=O.CC1=NN=C(CN)O1
Synonym 5-methyl-1,3,4-oxadiazol-2-yl methanamine oxalate,c-5-methyl-1,3,4 oxadiazol-2-yl-methylamine oxalate,5-methyl-1,3,4-oxadiazole-2-methylamine oxalate,c4h7n3o.c2h2o4,c-5-methyl-1,3,4 oxadiazol-2yl-methylamine oxalate,1-5-methyl-1,3,4-oxadiazol-2-yl methylamine oxalate,1-5-methyl-1,3,4-oxadiazol-2-yl methanamine; oxalic acid
IUPAC Name (5-methyl-1,3,4-oxadiazol-2-yl)methanamine;oxalic acid
InChI Key BQNHEXDOLOGXGU-UHFFFAOYSA-N
Molecular Formula C6H9N3O5