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3-aminophthalic acid, 95%

CAS: 5434-20-8 Molecular Formula: C₈H₇NO₄ Molecular Weight (g/mol): 181.15 MDL Number: MFCD00075053 InChI Key: WGLQHUKCXBXUDV-UHFFFAOYSA-N Synonym: 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid PubChem CID: 79490 IUPAC Name: 3-aminophthalic acid SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O

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Specifications

Aminobenzoic acids and derivatives

PubChem CID	79490
CAS	5434-20-8
Molecular Weight (g/mol)	181.15
MDL Number	MFCD00075053
SMILES	C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O
Synonym	3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid
IUPAC Name	3-aminophthalic acid
InChI Key	WGLQHUKCXBXUDV-UHFFFAOYSA-N
Molecular Formula	C₈H₇NO₄

4-Aminohippuric acid, 99%

CAS: 61-78-9 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00007890 InChI Key: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC Name: 2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N

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Specifications

Benzamides

PubChem CID	2148
CAS	61-78-9
Molecular Weight (g/mol)	194.19
ChEBI	CHEBI:104011
MDL Number	MFCD00007890
SMILES	C1=CC(=CC=C1C(=O)NCC(=O)O)N
Synonym	4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine
IUPAC Name	2-[(4-aminobenzoyl)amino]acetic acid
InChI Key	HSMNQINEKMPTIC-UHFFFAOYSA-N

5-Methoxy-1-tetralone, 97%

CAS: 33892-75-0 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001692 InChI Key: BRCPWISABURVIH-UHFFFAOYSA-N Synonym: 5-methoxy-1-tetralone,5-methoxy-3,4-dihydronaphthalenone,5-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-5-methoxy,5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,alpha-tetralone, 5-methoxy,3,4-dihydro-5-methoxy-1 2h-naphthalenone,5-methoxy-2,3,4-trihydronaphthalen-1-one,5-methoxytetralone,pubchem17899 PubChem CID: 36620 IUPAC Name: 5-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC=CC2=C1CCCC2=O

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Specifications

Tetralins

PubChem CID	36620
CAS	33892-75-0
Molecular Weight (g/mol)	176.215
MDL Number	MFCD00001692
SMILES	COC1=CC=CC2=C1CCCC2=O
Synonym	5-methoxy-1-tetralone,5-methoxy-3,4-dihydronaphthalenone,5-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-5-methoxy,5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,alpha-tetralone, 5-methoxy,3,4-dihydro-5-methoxy-1 2h-naphthalenone,5-methoxy-2,3,4-trihydronaphthalen-1-one,5-methoxytetralone,pubchem17899
IUPAC Name	5-methoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key	BRCPWISABURVIH-UHFFFAOYSA-N
Molecular Formula	C11H12O2

3-Hydroxy-4-methoxybenzoic acid, 99%

CAS: 645-08-9 Molecular Formula: C₈H₈O₄ Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002507 InChI Key: LBKFGYZQBSGRHY-UHFFFAOYSA-N Synonym: isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol PubChem CID: 12575 ChEBI: CHEBI:63798 IUPAC Name: 3-hydroxy-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)O

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Specifications

Methoxybenzoic acids and derivatives

PubChem CID	12575
CAS	645-08-9
Molecular Weight (g/mol)	168.15
ChEBI	CHEBI:63798
MDL Number	MFCD00002507
SMILES	COC1=C(C=C(C=C1)C(=O)O)O
Synonym	isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol
IUPAC Name	3-hydroxy-4-methoxybenzoic acid
InChI Key	LBKFGYZQBSGRHY-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₄

N-(3,5-Dichlorophenyl)benzenesulfonamide, 97%

CAS: 54129-15-6 Molecular Formula: C12H9Cl2NO2S Molecular Weight (g/mol): 302.17 MDL Number: MFCD01212617 InChI Key: HMKZVAZQKOKXRZ-UHFFFAOYSA-N Synonym: n-3,5-dichlorophenyl benzenesulfonamide,n-3,5-dichlorophenyl benzensulfonamide,3,5-dichlorophenyl phenylsulfonyl amine,benzenesulfonamide, n-3,5-dichlorophenyl PubChem CID: 4985978 IUPAC Name: N-(3,5-dichlorophenyl)benzenesulfonamide SMILES: ClC1=CC(NS(=O)(=O)C2=CC=CC=C2)=CC(Cl)=C1

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Specifications

Sulfanilides

PubChem CID	4985978
CAS	54129-15-6
Molecular Weight (g/mol)	302.17
MDL Number	MFCD01212617
SMILES	ClC1=CC(NS(=O)(=O)C2=CC=CC=C2)=CC(Cl)=C1
Synonym	n-3,5-dichlorophenyl benzenesulfonamide,n-3,5-dichlorophenyl benzensulfonamide,3,5-dichlorophenyl phenylsulfonyl amine,benzenesulfonamide, n-3,5-dichlorophenyl
IUPAC Name	N-(3,5-dichlorophenyl)benzenesulfonamide
InChI Key	HMKZVAZQKOKXRZ-UHFFFAOYSA-N
Molecular Formula	C12H9Cl2NO2S

2-Cyanobenzaldehyde, 98%

CAS: 7468-67-9 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.13 MDL Number: MFCD00017503 InChI Key: QVTPWONEVZJCCS-UHFFFAOYSA-N Synonym: 2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc PubChem CID: 101209 IUPAC Name: 2-formylbenzonitrile SMILES: O=CC1=CC=CC=C1C#N

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Specifications

Benzoyl derivatives

PubChem CID	101209
CAS	7468-67-9
Molecular Weight (g/mol)	131.13
MDL Number	MFCD00017503
SMILES	O=CC1=CC=CC=C1C#N
Synonym	2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc
IUPAC Name	2-formylbenzonitrile
InChI Key	QVTPWONEVZJCCS-UHFFFAOYSA-N
Molecular Formula	C8H5NO

Bis(4-fluorobenzyl)amine, 97%

CAS: 134227-41-1 Molecular Formula: C14H13F2N Molecular Weight (g/mol): 233.262 MDL Number: MFCD05155916 InChI Key: YKFNPVWWPPJNAQ-UHFFFAOYSA-N Synonym: bis 4-fluorobenzyl amine,bis 4-fluorophenyl methyl amine,bis p-fluorobenzyl amine,di-4-fluorobenzyl amine,bis-4-fluoro-benzyl-amine,n,n-bis 4-fluorobenzyl amine,1-4-fluorophenyl-n-4-fluorophenyl methyl methanamine PubChem CID: 834401 IUPAC Name: 1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanamine SMILES: C1=CC(=CC=C1CNCC2=CC=C(C=C2)F)F

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Specifications

Phenylmethylamines

PubChem CID	834401
CAS	134227-41-1
Molecular Weight (g/mol)	233.262
MDL Number	MFCD05155916
SMILES	C1=CC(=CC=C1CNCC2=CC=C(C=C2)F)F
Synonym	bis 4-fluorobenzyl amine,bis 4-fluorophenyl methyl amine,bis p-fluorobenzyl amine,di-4-fluorobenzyl amine,bis-4-fluoro-benzyl-amine,n,n-bis 4-fluorobenzyl amine,1-4-fluorophenyl-n-4-fluorophenyl methyl methanamine
IUPAC Name	1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanamine
InChI Key	YKFNPVWWPPJNAQ-UHFFFAOYSA-N
Molecular Formula	C14H13F2N

1,2-Dichloro-4-fluorobenzene, 98+%

CAS: 1435-49-0 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.99 MDL Number: MFCD00018119 InChI Key: QSDKXMVGRLVIQV-UHFFFAOYSA-N Synonym: 3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene PubChem CID: 74028 IUPAC Name: 1,2-dichloro-4-fluorobenzene SMILES: FC1=CC=C(Cl)C(Cl)=C1

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Specifications

Fluorobenzenes

PubChem CID	74028
CAS	1435-49-0
Molecular Weight (g/mol)	164.99
MDL Number	MFCD00018119
SMILES	FC1=CC=C(Cl)C(Cl)=C1
Synonym	3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene
IUPAC Name	1,2-dichloro-4-fluorobenzene
InChI Key	QSDKXMVGRLVIQV-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2F

2,3-Dichlorophenoxyacetic acid, 97%

CAS: 2976-74-1 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 MDL Number: MFCD00004299 InChI Key: RBJIGQRZLITQJG-UHFFFAOYSA-N Synonym: 2,3-dichlorophenoxyacetic acid,2-2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxyaceticacid,acetic acid,2-2,3-dichlorophenoxy,acetic acid, 2,3-dichlorophenoxy,pubchem23860,acmc-20a9i3,2,3-dichloro phenoxyacetic acid,acetic acid,3-dichlorophenoxy PubChem CID: 18105 IUPAC Name: 2-(2,3-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)O

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Specifications

Phenoxy compounds

PubChem CID	18105
CAS	2976-74-1
Molecular Weight (g/mol)	221.033
MDL Number	MFCD00004299
SMILES	C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)O
Synonym	2,3-dichlorophenoxyacetic acid,2-2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxyaceticacid,acetic acid,2-2,3-dichlorophenoxy,acetic acid, 2,3-dichlorophenoxy,pubchem23860,acmc-20a9i3,2,3-dichloro phenoxyacetic acid,acetic acid,3-dichlorophenoxy
IUPAC Name	2-(2,3-dichlorophenoxy)acetic acid
InChI Key	RBJIGQRZLITQJG-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O3

Bis(3,5-di-tert-butyl-4-methoxyphenyl)chlorophosphine, 94%

CAS: 212713-08-1 Molecular Formula: C30H46ClO2P Molecular Weight (g/mol): 505.12 MDL Number: MFCD08458881 InChI Key: VOGHMZHRQUWLRE-UHFFFAOYSA-N Synonym: bis 3,5-di-tert-butyl-4-methoxyphenyl chlorophosphine,acmc-20alnq,chlorobis 3,5-di-tert-butyl-4-methoxyphenyl phosphane,chlorobis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,bis 3,5-di-tert-butyl-4-methoxyphenyl phosphinous chloride,bis 3,5-bis 1,1-dimethylethyl-4-methoxyphenyl phosphinous chloride,phosphinous chloride,bis 3,5-bis 1,1-dimethylethyl-4-methoxyphenyl-9ci PubChem CID: 53431072 IUPAC Name: chloro-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)Cl

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Specifications

Phenylpropanes

PubChem CID	53431072
CAS	212713-08-1
Molecular Weight (g/mol)	505.12
MDL Number	MFCD08458881
SMILES	CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)Cl
Synonym	bis 3,5-di-tert-butyl-4-methoxyphenyl chlorophosphine,acmc-20alnq,chlorobis 3,5-di-tert-butyl-4-methoxyphenyl phosphane,chlorobis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,bis 3,5-di-tert-butyl-4-methoxyphenyl phosphinous chloride,bis 3,5-bis 1,1-dimethylethyl-4-methoxyphenyl phosphinous chloride,phosphinous chloride,bis 3,5-bis 1,1-dimethylethyl-4-methoxyphenyl-9ci
IUPAC Name	chloro-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane
InChI Key	VOGHMZHRQUWLRE-UHFFFAOYSA-N
Molecular Formula	C30H46ClO2P

3-(tert-Butyldimethylsilyloxy)phenylboronic acid, 96+%, Thermo Scientific Chemicals

CAS: 261621-12-9 Molecular Formula: C12H21BO3Si Molecular Weight (g/mol): 252.19 MDL Number: MFCD03701505 InChI Key: RDQWADDNQONTLB-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid PubChem CID: 3463029 IUPAC Name: [3-[tert-butyl(dimethyl)silyl]oxyphenyl]boronic acid SMILES: CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O

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Specifications

Phenoxy compounds

PubChem CID	3463029
CAS	261621-12-9
Molecular Weight (g/mol)	252.19
MDL Number	MFCD03701505
SMILES	CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O
Synonym	3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid
IUPAC Name	[3-[tert-butyl(dimethyl)silyl]oxyphenyl]boronic acid
InChI Key	RDQWADDNQONTLB-UHFFFAOYSA-N
Molecular Formula	C12H21BO3Si

2-Fluoro-6-nitrobenzyl bromide, 98+%

CAS: 1958-93-6 Molecular Formula: C7H5BrFNO2 Molecular Weight (g/mol): 234.02 MDL Number: MFCD00042918 InChI Key: KKSODTKRSQTJFZ-UHFFFAOYSA-N PubChem CID: 74779 IUPAC Name: 2-(bromomethyl)-1-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(F)=C1CBr

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Specifications

Benzyl Derivatives

PubChem CID	74779
CAS	1958-93-6
Molecular Weight (g/mol)	234.02
MDL Number	MFCD00042918
SMILES	[O-][N+](=O)C1=CC=CC(F)=C1CBr
IUPAC Name	2-(bromomethyl)-1-fluoro-3-nitrobenzene
InChI Key	KKSODTKRSQTJFZ-UHFFFAOYSA-N
Molecular Formula	C7H5BrFNO2

2,6-Dichlorobenzoic Acid, 98+%

CAS: 50-30-6 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.01 MDL Number: MFCD00002418 InChI Key: MRUDNSFOFOQZDA-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dichloro,2,6-dichloro-benzoic acid,unii-634ri764qt,2,6 dichlorobenzoic acid,2,6-dichlorobenzoicacid,2,6-dichloro-benzoicacid,ccris 8610,pubchem20028,acmc-1auop,2.6-dichlorobenzoic acid PubChem CID: 5758 ChEBI: CHEBI:48623 IUPAC Name: 2,6-dichlorobenzoic acid SMILES: OC(=O)C1=C(Cl)C=CC=C1Cl

Pricing and Availability
Specifications

Benzoic acids

PubChem CID	5758
CAS	50-30-6
Molecular Weight (g/mol)	191.01
ChEBI	CHEBI:48623
MDL Number	MFCD00002418
SMILES	OC(=O)C1=C(Cl)C=CC=C1Cl
Synonym	benzoic acid, 2,6-dichloro,2,6-dichloro-benzoic acid,unii-634ri764qt,2,6 dichlorobenzoic acid,2,6-dichlorobenzoicacid,2,6-dichloro-benzoicacid,ccris 8610,pubchem20028,acmc-1auop,2.6-dichlorobenzoic acid
IUPAC Name	2,6-dichlorobenzoic acid
InChI Key	MRUDNSFOFOQZDA-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O2

2,4,6-Trimethoxybenzylamine hydrochloride, 98%

CAS: 146548-59-6 Molecular Formula: C₁₀H₁₅NO₃·ClH Molecular Weight (g/mol): 233.7 InChI Key: BLFRMOOGAICNSZ-UHFFFAOYSA-N Synonym: 2,4,6-trimethoxybenzylamine hydrochloride,2,4,6-trimethoxyphenyl methanamine hydrochloride,1-2,4,6-trimethoxyphenyl methanamine hydrochloride,pubchem7389,2, 4, 6-trimethoxybenzylamine hydrochloride,acmc-1c5nr,benzenemethanamine, 2,4,6-trimethoxy-, hydrochloride,1-2,4,6-trimethoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16211914 IUPAC Name: (2,4,6-trimethoxyphenyl)methanamine;hydrochloride SMILES: COC1=CC(=C(C(=C1)OC)CN)OC.Cl

Pricing and Availability
Specifications

Phenylmethylamines

PubChem CID	16211914
CAS	146548-59-6
Molecular Weight (g/mol)	233.7
SMILES	COC1=CC(=C(C(=C1)OC)CN)OC.Cl
Synonym	2,4,6-trimethoxybenzylamine hydrochloride,2,4,6-trimethoxyphenyl methanamine hydrochloride,1-2,4,6-trimethoxyphenyl methanamine hydrochloride,pubchem7389,2, 4, 6-trimethoxybenzylamine hydrochloride,acmc-1c5nr,benzenemethanamine, 2,4,6-trimethoxy-, hydrochloride,1-2,4,6-trimethoxyphenyl methanamine-hydrogen chloride 1/1
IUPAC Name	(2,4,6-trimethoxyphenyl)methanamine;hydrochloride
InChI Key	BLFRMOOGAICNSZ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₅NO₃·ClH

4-(Methylsulfonyl)aniline hydrochloride, 99%

CAS: 177662-76-9 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00216490 InChI Key: XJEVFFNOMKXBLU-UHFFFAOYSA-N Synonym: 4-methylsulfonylaniline hydrochloride,4-methylsulfonyl aniline hydrochloride,4-methanesulfonylaniline hydrochloride,4-methylsulphonylaniline hydrochloride,4-methylsulphonyl aniline hydrochloride,4-methanesulfonyl aniline hydrochloride,4 methanesulfonyl aniline hydrochloride,acmc-1c3bo,4-methanesulonyl aniline hydrochloride,4-methanesulfonylphenylamine hydrochloride PubChem CID: 2735180 IUPAC Name: 4-methanesulfonylaniline SMILES: CS(=O)(=O)C1=CC=C(N)C=C1

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Specifications

Aniline and substituted anilines

PubChem CID	2735180
CAS	177662-76-9
Molecular Weight (g/mol)	171.21
MDL Number	MFCD00216490
SMILES	CS(=O)(=O)C1=CC=C(N)C=C1
Synonym	4-methylsulfonylaniline hydrochloride,4-methylsulfonyl aniline hydrochloride,4-methanesulfonylaniline hydrochloride,4-methylsulphonylaniline hydrochloride,4-methylsulphonyl aniline hydrochloride,4-methanesulfonyl aniline hydrochloride,4 methanesulfonyl aniline hydrochloride,acmc-1c3bo,4-methanesulonyl aniline hydrochloride,4-methanesulfonylphenylamine hydrochloride
IUPAC Name	4-methanesulfonylaniline
InChI Key	XJEVFFNOMKXBLU-UHFFFAOYSA-N
Molecular Formula	C7H9NO2S

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