Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

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1 – 15 of 121 results

4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzylamine, 97%, Thermo Scientific™

CAS: 946409-19-4 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.218 MDL Number: MFCD11109325 InChI Key: SBNUQIHHPTZLSV-UHFFFAOYSA-N Synonym: 4-5-methyl-1,3,4-oxadiazol-2-yl benzylamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methylamine,4-5-methyl-1,3,4-oxadiazol-2-yl-benzenemethanamine PubChem CID: 33589501 IUPAC Name: [4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamine SMILES: CC1=NN=C(O1)C2=CC=C(C=C2)CN

Pricing and Availability
Specifications

PubChem CID	33589501
CAS	946409-19-4
Molecular Weight (g/mol)	189.218
MDL Number	MFCD11109325
SMILES	CC1=NN=C(O1)C2=CC=C(C=C2)CN
Synonym	4-5-methyl-1,3,4-oxadiazol-2-yl benzylamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methylamine,4-5-methyl-1,3,4-oxadiazol-2-yl-benzenemethanamine
IUPAC Name	[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamine
InChI Key	SBNUQIHHPTZLSV-UHFFFAOYSA-N
Molecular Formula	C10H11N3O

(3-Thien-2-ylphenyl)methylamine, ≥97%, Thermo Scientific™

CAS: 859850-86-5 Molecular Formula: C11H11NS Molecular Weight (g/mol): 189.276 MDL Number: MFCD08435868 InChI Key: PZXHYHVAVDOMOR-UHFFFAOYSA-N Synonym: 3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl PubChem CID: 18525771 IUPAC Name: (3-thiophen-2-ylphenyl)methanamine SMILES: C1=CC(=CC(=C1)CN)C2=CC=CS2

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Specifications

PubChem CID	18525771
CAS	859850-86-5
Molecular Weight (g/mol)	189.276
MDL Number	MFCD08435868
SMILES	C1=CC(=CC(=C1)CN)C2=CC=CS2
Synonym	3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl
IUPAC Name	(3-thiophen-2-ylphenyl)methanamine
InChI Key	PZXHYHVAVDOMOR-UHFFFAOYSA-N
Molecular Formula	C11H11NS

3-Pyrimidin-2-ylbenzylamine, 97%, Thermo Scientific™

CAS: 910036-92-9 Molecular Formula: C11H11N3 Molecular Weight (g/mol): 185.23 MDL Number: MFCD09702384 InChI Key: MXSXDKVANPZCBQ-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-ylbenzylamine,3-pyrimidin-2-yl phenyl methanamine,3-pyrimidin-2-yl benzylamine,1-3-pyrimidin-2-yl phenyl methanamine,3-pyrimidin-2-ylphenyl methylamine,benzenemethanamine, 3-2-pyrimidinyl PubChem CID: 24229566 IUPAC Name: (3-pyrimidin-2-ylphenyl)methanamine SMILES: NCC1=CC=CC(=C1)C1=NC=CC=N1

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Specifications

PubChem CID	24229566
CAS	910036-92-9
Molecular Weight (g/mol)	185.23
MDL Number	MFCD09702384
SMILES	NCC1=CC=CC(=C1)C1=NC=CC=N1
Synonym	3-pyrimidin-2-ylbenzylamine,3-pyrimidin-2-yl phenyl methanamine,3-pyrimidin-2-yl benzylamine,1-3-pyrimidin-2-yl phenyl methanamine,3-pyrimidin-2-ylphenyl methylamine,benzenemethanamine, 3-2-pyrimidinyl
IUPAC Name	(3-pyrimidin-2-ylphenyl)methanamine
InChI Key	MXSXDKVANPZCBQ-UHFFFAOYSA-N
Molecular Formula	C11H11N3

3-[(6-Methylpyrazin-2-yl)oxy]benzylamine, 97%, Thermo Scientific™

CAS: 941716-89-8 Molecular Formula: C12H13N3O Molecular Weight (g/mol): 215.256 MDL Number: MFCD09817526 InChI Key: PJVRJIDLKXDROC-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy benzylamine,3-6-methylpyrazin-2-yl oxy phenyl methanamine,1-3-6-methylpyrazin-2-yl oxy phenyl methanamine,3-6-methylpyrazin-2-yloxy phenyl methylamine,3-6-methylpyrazin-2-yl oxy phenyl methylamine PubChem CID: 24229681 IUPAC Name: [3-(6-methylpyrazin-2-yl)oxyphenyl]methanamine SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)CN

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Specifications

PubChem CID	24229681
CAS	941716-89-8
Molecular Weight (g/mol)	215.256
MDL Number	MFCD09817526
SMILES	CC1=CN=CC(=N1)OC2=CC=CC(=C2)CN
Synonym	3-6-methylpyrazin-2-yl oxy benzylamine,3-6-methylpyrazin-2-yl oxy phenyl methanamine,1-3-6-methylpyrazin-2-yl oxy phenyl methanamine,3-6-methylpyrazin-2-yloxy phenyl methylamine,3-6-methylpyrazin-2-yl oxy phenyl methylamine
IUPAC Name	[3-(6-methylpyrazin-2-yl)oxyphenyl]methanamine
InChI Key	PJVRJIDLKXDROC-UHFFFAOYSA-N
Molecular Formula	C12H13N3O

4-[3-(Dimethylamino)propoxy]benzylamine, 97%, Thermo Scientific™

CAS: 91637-76-2 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.305 MDL Number: MFCD07786701 InChI Key: UGICLWAMZSRUPM-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzylamine,4-3-dimethylamino propoxy phenyl methanamine,3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-4-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 4-3-dimethylamino propoxy,benzenemethanamine,4-3-dimethylamino propoxy,3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine,1-4-3-dimethylamino propoxy phenyl methanamine PubChem CID: 21465384 IUPAC Name: 3-[4-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)CN

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Specifications

PubChem CID	21465384
CAS	91637-76-2
Molecular Weight (g/mol)	208.305
MDL Number	MFCD07786701
SMILES	CN(C)CCCOC1=CC=C(C=C1)CN
Synonym	4-3-dimethylamino propoxy benzylamine,4-3-dimethylamino propoxy phenyl methanamine,3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-4-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 4-3-dimethylamino propoxy,benzenemethanamine,4-3-dimethylamino propoxy,3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine,1-4-3-dimethylamino propoxy phenyl methanamine
IUPAC Name	3-[4-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine
InChI Key	UGICLWAMZSRUPM-UHFFFAOYSA-N
Molecular Formula	C12H20N2O

4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochlorideHemihydrate, 95%, Thermo Scientific™

CAS: 106261-49-8 Molecular Formula: C13H20Cl2N2O2 Molecular Weight (g/mol): 307.215 InChI Key: ISHROKOWRJDOSN-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih PubChem CID: 10335346 IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl

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Specifications

PubChem CID	10335346
CAS	106261-49-8
Molecular Weight (g/mol)	307.215
SMILES	CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl
Synonym	4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih
IUPAC Name	4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride
InChI Key	ISHROKOWRJDOSN-UHFFFAOYSA-N
Molecular Formula	C13H20Cl2N2O2

N-[4-(2-Furyl)benzyl]-N-methylamine, ≥95%, Thermo Scientific™

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4-(4-Iodobenzyl)morpholine, ≥97%, Thermo Scientific™

CAS: 299159-27-6 Molecular Formula: C11H14INO Molecular Weight (g/mol): 303.143 MDL Number: MFCD04974051 InChI Key: IYDFKIKPNVVXQU-UHFFFAOYSA-N Synonym: 4-4-iodobenzyl morpholine,4-4-iodophenyl methyl morpholine,4-4-iodo-benzyl-morpholine,4-iodobenzyl morpholine,4-morpholinomethyliodobenzene PubChem CID: 2795500 IUPAC Name: 4-[(4-iodophenyl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(C=C2)I

Pricing and Availability
Specifications

PubChem CID	2795500
CAS	299159-27-6
Molecular Weight (g/mol)	303.143
MDL Number	MFCD04974051
SMILES	C1COCCN1CC2=CC=C(C=C2)I
Synonym	4-4-iodobenzyl morpholine,4-4-iodophenyl methyl morpholine,4-4-iodo-benzyl-morpholine,4-iodobenzyl morpholine,4-morpholinomethyliodobenzene
IUPAC Name	4-[(4-iodophenyl)methyl]morpholine
InChI Key	IYDFKIKPNVVXQU-UHFFFAOYSA-N
Molecular Formula	C11H14INO

N-Methyl-2-(4-methylperhydro-1,4-diazepin-1-yl)benzylamine, ≥97%, Thermo Scientific™

CAS: 915707-57-2 Molecular Formula: C14H23N3 Molecular Weight (g/mol): 233.359 MDL Number: MFCD09065003 InChI Key: OEVIJYRNRIFBSO-UHFFFAOYSA-N Synonym: n-methyl-2-4-methylperhydro-1,4-diazepin-1-yl benzylamine,methyl 2-4-methyl-1,4-diazepan-1-yl phenyl methyl amine,n-methyl-2-4-methylhomopiperazin-1-yl benzylamine,n-methyl-1-2-4-methyl-1,4-diazepan-1-yl phenyl methanamine,methyl 2-4-methyl 1,4-diazaperhydroepinyl phenyl methyl amine,benzenemethanamine,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-n-methyl PubChem CID: 24229620 IUPAC Name: N-methyl-1-[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine SMILES: CNCC1=CC=CC=C1N2CCCN(CC2)C

Pricing and Availability
Specifications

PubChem CID	24229620
CAS	915707-57-2
Molecular Weight (g/mol)	233.359
MDL Number	MFCD09065003
SMILES	CNCC1=CC=CC=C1N2CCCN(CC2)C
Synonym	n-methyl-2-4-methylperhydro-1,4-diazepin-1-yl benzylamine,methyl 2-4-methyl-1,4-diazepan-1-yl phenyl methyl amine,n-methyl-2-4-methylhomopiperazin-1-yl benzylamine,n-methyl-1-2-4-methyl-1,4-diazepan-1-yl phenyl methanamine,methyl 2-4-methyl 1,4-diazaperhydroepinyl phenyl methyl amine,benzenemethanamine,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-n-methyl
IUPAC Name	N-methyl-1-[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine
InChI Key	OEVIJYRNRIFBSO-UHFFFAOYSA-N
Molecular Formula	C14H23N3

[4-(Morpholinomethyl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 91271-65-7 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD04974050 InChI Key: MWVQMAWLNHACQK-UHFFFAOYSA-N Synonym: 4-morpholinomethyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methanol,zlchem 1288,n-4-hydroxymethylbenzyl morpholine,4-morpholin-4-ylmethyl-phenyl-methanol,4-morpholin-4-yl methyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methan-1-ol PubChem CID: 2795499 IUPAC Name: [4-(morpholin-4-ylmethyl)phenyl]methanol SMILES: C1COCCN1CC2=CC=C(C=C2)CO

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Specifications

PubChem CID	2795499
CAS	91271-65-7
Molecular Weight (g/mol)	207.273
MDL Number	MFCD04974050
SMILES	C1COCCN1CC2=CC=C(C=C2)CO
Synonym	4-morpholinomethyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methanol,zlchem 1288,n-4-hydroxymethylbenzyl morpholine,4-morpholin-4-ylmethyl-phenyl-methanol,4-morpholin-4-yl methyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methan-1-ol
IUPAC Name	[4-(morpholin-4-ylmethyl)phenyl]methanol
InChI Key	MWVQMAWLNHACQK-UHFFFAOYSA-N
Molecular Formula	C12H17NO2

1-(2-Thien-2-ylphenyl)methanamine hydrochloride, ≥95%, Thermo Scientific™

CAS: 863991-95-1 Molecular Formula: C11H12ClNS Molecular Weight (g/mol): 225.73 MDL Number: MFCD07772821 InChI Key: XLJIHGHEJAGJJC-UHFFFAOYSA-N Synonym: 1-2-thien-2-ylphenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methylamine hydrochloride,2-thiophen-2-yl phenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methanaminehydrochloride,1-2-thiophen-2-yl phenyl methanamine hydrochloride,c11h11ns.hcl,2-thiophen-2-yl-benzylamine hydrochloride,2-2-thienyl phenyl methylamine, chloride,2-thien-2-yl phenyl methylamine hydrochloride PubChem CID: 18525724 IUPAC Name: 1-[2-(thiophen-2-yl)phenyl]methanamine hydrochloride SMILES: Cl.NCC1=CC=CC=C1C1=CC=CS1

Pricing and Availability
Specifications

PubChem CID	18525724
CAS	863991-95-1
Molecular Weight (g/mol)	225.73
MDL Number	MFCD07772821
SMILES	Cl.NCC1=CC=CC=C1C1=CC=CS1
Synonym	1-2-thien-2-ylphenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methylamine hydrochloride,2-thiophen-2-yl phenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methanaminehydrochloride,1-2-thiophen-2-yl phenyl methanamine hydrochloride,c11h11ns.hcl,2-thiophen-2-yl-benzylamine hydrochloride,2-2-thienyl phenyl methylamine, chloride,2-thien-2-yl phenyl methylamine hydrochloride
IUPAC Name	1-[2-(thiophen-2-yl)phenyl]methanamine hydrochloride
InChI Key	XLJIHGHEJAGJJC-UHFFFAOYSA-N
Molecular Formula	C11H12ClNS

2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, ≥97%, Thermo Scientific™

CAS: 910037-06-8 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.332 MDL Number: MFCD09064998 InChI Key: PSLNWMDOKBMVNV-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-2-methylamino methyl phenoxy propyl amine,2-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-2-methylamino methyl phenoxy propan-1-amine,benzenemethanamine,2-3-dimethylamino propoxy-n-methyl PubChem CID: 24229613 IUPAC Name: N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC=CC=C1OCCCN(C)C

Pricing and Availability
Specifications

PubChem CID	24229613
CAS	910037-06-8
Molecular Weight (g/mol)	222.332
MDL Number	MFCD09064998
SMILES	CNCC1=CC=CC=C1OCCCN(C)C
Synonym	2-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-2-methylamino methyl phenoxy propyl amine,2-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-2-methylamino methyl phenoxy propan-1-amine,benzenemethanamine,2-3-dimethylamino propoxy-n-methyl
IUPAC Name	N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine
InChI Key	PSLNWMDOKBMVNV-UHFFFAOYSA-N
Molecular Formula	C13H22N2O

N-Methyl[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamine, 95%, Thermo Scientific™

CAS: 879896-56-7 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.25 MDL Number: MFCD09702360 InChI Key: LJDBGVKOXDSIQQ-UHFFFAOYSA-N Synonym: n-methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methylamine,benzenemethanamine,n-methyl-2-3-methyl-1,2,4-oxadiazol-5-yl,methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,methyl 2-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine PubChem CID: 24229504 SMILES: CNCC1=CC=CC=C1C1=NC(C)=NO1

Pricing and Availability
Specifications

PubChem CID	24229504
CAS	879896-56-7
Molecular Weight (g/mol)	203.25
MDL Number	MFCD09702360
SMILES	CNCC1=CC=CC=C1C1=NC(C)=NO1
Synonym	n-methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methylamine,benzenemethanamine,n-methyl-2-3-methyl-1,2,4-oxadiazol-5-yl,methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,methyl 2-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine
InChI Key	LJDBGVKOXDSIQQ-UHFFFAOYSA-N
Molecular Formula	C11H13N3O

4-(1H-Imidazol-1-ylmethyl)-N-methylbenzylamine 1.5 oxalate 0.5 hydrate, 97%, Thermo Scientific™

CAS: 910036-84-9 Molecular Formula: C14H17N3O4 Molecular Weight (g/mol): 291.307 MDL Number: MFCD09064952 InChI Key: AIQAEMDKVTYASZ-UHFFFAOYSA-N Synonym: oxalic acid; 4-imidazol-1-ylmethyl phenyl methyl methyl amine,oxalic acid-1-4-1h-imidazol-1-yl methyl phenyl-n-methylmethanamine 1/1 PubChem CID: 24229491 IUPAC Name: 1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine;oxalic acid SMILES: CNCC1=CC=C(C=C1)CN2C=CN=C2.C(=O)(C(=O)O)O

Pricing and Availability
Specifications

PubChem CID	24229491
CAS	910036-84-9
Molecular Weight (g/mol)	291.307
MDL Number	MFCD09064952
SMILES	CNCC1=CC=C(C=C1)CN2C=CN=C2.C(=O)(C(=O)O)O
Synonym	oxalic acid; 4-imidazol-1-ylmethyl phenyl methyl methyl amine,oxalic acid-1-4-1h-imidazol-1-yl methyl phenyl-n-methylmethanamine 1/1
IUPAC Name	1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine;oxalic acid
InChI Key	AIQAEMDKVTYASZ-UHFFFAOYSA-N
Molecular Formula	C14H17N3O4

(3-Thien-3-ylphenyl)methylamine, 97%, Thermo Scientific™

CAS: 138139-99-8 Molecular Formula: C11H11NS Molecular Weight (g/mol): 189.276 MDL Number: MFCD08690276 InChI Key: GBUXQFDNGWGBJH-UHFFFAOYSA-N Synonym: 3-thien-3-ylphenyl methylamine,3-thiophen-3-yl phenyl methanamine,1-3-thiophen-3-yl phenyl methanamine,3-thiophen-3-yl-benzylamine,3-3-thienyl phenyl methylamine,3-thiophen-3-ylphenyl methylamine PubChem CID: 19916941 IUPAC Name: (3-thiophen-3-ylphenyl)methanamine SMILES: C1=CC(=CC(=C1)CN)C2=CSC=C2

Pricing and Availability
Specifications

PubChem CID	19916941
CAS	138139-99-8
Molecular Weight (g/mol)	189.276
MDL Number	MFCD08690276
SMILES	C1=CC(=CC(=C1)CN)C2=CSC=C2
Synonym	3-thien-3-ylphenyl methylamine,3-thiophen-3-yl phenyl methanamine,1-3-thiophen-3-yl phenyl methanamine,3-thiophen-3-yl-benzylamine,3-3-thienyl phenyl methylamine,3-thiophen-3-ylphenyl methylamine
IUPAC Name	(3-thiophen-3-ylphenyl)methanamine
InChI Key	GBUXQFDNGWGBJH-UHFFFAOYSA-N
Molecular Formula	C11H11NS

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