Search Results Page | Fisher Scientific

1 – 15 of 176 results

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

Pricing and Availability
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-chloro-2-nitrobenzoic acid, 99%

CAS: 2516-95-2 Molecular Formula: C₇H₄ClNO₄ Molecular Weight (g/mol): 201.57 MDL Number: MFCD00007290 InChI Key: ZKUYSJHXBFFGPU-UHFFFAOYSA-N Synonym: 5-chloro-2-nitrobenzoic acid,benzoic acid, 5-chloro-2-nitro,2-nitro-5-chlorobenzoic acid,3-chloro-6-nitrobenzoic acid,5-chloro-2-nitro-benzoic acid,pubchem4586,acmc-209ghs,rarechem al bo 1106,timtec-bb sbb009922,2-nitro-5-chlorobenzoate PubChem CID: 17286 SMILES: C1=CC(=C(C=C1Cl)C(=O)O)[N+](=O)[O-]

Pricing and Availability
Specifications

Nitrobenzoic acids and derivatives

PubChem CID	17286
CAS	2516-95-2
Molecular Weight (g/mol)	201.57
MDL Number	MFCD00007290
SMILES	C1=CC(=C(C=C1Cl)C(=O)O)[N+](=O)[O-]
Synonym	5-chloro-2-nitrobenzoic acid,benzoic acid, 5-chloro-2-nitro,2-nitro-5-chlorobenzoic acid,3-chloro-6-nitrobenzoic acid,5-chloro-2-nitro-benzoic acid,pubchem4586,acmc-209ghs,rarechem al bo 1106,timtec-bb sbb009922,2-nitro-5-chlorobenzoate
InChI Key	ZKUYSJHXBFFGPU-UHFFFAOYSA-N
Molecular Formula	C₇H₄ClNO₄

Methyl 3-fluoro-4-hydroxybenzoate, 98%

CAS: 403-01-0 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.14 MDL Number: MFCD00215838 InChI Key: IYUSGKSCDUJSKS-UHFFFAOYSA-N PubChem CID: 7019368 IUPAC Name: methyl 3-fluoro-4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(O)C(F)=C1

Pricing and Availability
Specifications

Benzoic acid esters

PubChem CID	7019368
CAS	403-01-0
Molecular Weight (g/mol)	170.14
MDL Number	MFCD00215838
SMILES	COC(=O)C1=CC=C(O)C(F)=C1
IUPAC Name	methyl 3-fluoro-4-hydroxybenzoate
InChI Key	IYUSGKSCDUJSKS-UHFFFAOYSA-N
Molecular Formula	C8H7FO3

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

Pricing and Availability
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

2,4,6-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

2-Amino-4-fluorobenzoic acid, 96%

CAS: 446-32-2 Molecular Formula: C₇H₆FNO₂ Molecular Weight (g/mol): 155.13 MDL Number: MFCD00075553 InChI Key: LGPVTNAJFDUWLF-UHFFFAOYSA-N Synonym: 4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid PubChem CID: 2724967 IUPAC Name: 2-amino-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)N)C(=O)O

Pricing and Availability
Specifications

Aminobenzoic acids and derivatives

PubChem CID	2724967
CAS	446-32-2
Molecular Weight (g/mol)	155.13
MDL Number	MFCD00075553
SMILES	C1=CC(=C(C=C1F)N)C(=O)O
Synonym	4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid
IUPAC Name	2-amino-4-fluorobenzoic acid
InChI Key	LGPVTNAJFDUWLF-UHFFFAOYSA-N
Molecular Formula	C₇H₆FNO₂

2-Methyl-4-nitroaniline, 98%

CAS: 99-52-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007734 InChI Key: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonym: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl PubChem CID: 7441 IUPAC Name: 2-methyl-4-nitroaniline SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O

Pricing and Availability
Specifications

Nitrotoluenes

PubChem CID	7441
CAS	99-52-5
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00007734
SMILES	CC1=CC(=CC=C1N)[N+]([O-])=O
Synonym	2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl
IUPAC Name	2-methyl-4-nitroaniline
InChI Key	XTTIQGSLJBWVIV-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

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

Pricing and Availability
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

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

Pricing and Availability
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

Chlorobis[3,5-bis(trifluoromethyl)phenyl]phosphine, 97%, maycontain suspended amine hydrochloride crystals

CAS: 142421-57-6 Molecular Formula: C16H6ClF12P Molecular Weight (g/mol): 492.629 MDL Number: MFCD01630852 InChI Key: DFZQEHBNAJGDCT-UHFFFAOYSA-N Synonym: bis 3,5-di trifluoromethyl phenyl chlorophosphine,phosphinous chloride, bis 3,5-bis trifluoromethyl phenyl,acmc-20alnu,bis 3,5-bis trifluoromethyl phenyl chlorophosphine,bis 3,5-bis trifluoromethyl phenyl-chlorophosphane,bis 3,5-bis trifluoromethyl phenyl-chlorophosphine,bis 3,5-bis trifluoromethyl phenyl chloro phosphane,p,p-bis 3,5-bis trifluoromethyl phenyl phosphinous chloride,phosphinous chloride,p,p-bis 3,5-bis trifluoromethyl phenyl PubChem CID: 5104965 IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane SMILES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F

Pricing and Availability
Specifications

Trifluoromethylbenzenes

PubChem CID	5104965
CAS	142421-57-6
Molecular Weight (g/mol)	492.629
MDL Number	MFCD01630852
SMILES	C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F
Synonym	bis 3,5-di trifluoromethyl phenyl chlorophosphine,phosphinous chloride, bis 3,5-bis trifluoromethyl phenyl,acmc-20alnu,bis 3,5-bis trifluoromethyl phenyl chlorophosphine,bis 3,5-bis trifluoromethyl phenyl-chlorophosphane,bis 3,5-bis trifluoromethyl phenyl-chlorophosphine,bis 3,5-bis trifluoromethyl phenyl chloro phosphane,p,p-bis 3,5-bis trifluoromethyl phenyl phosphinous chloride,phosphinous chloride,p,p-bis 3,5-bis trifluoromethyl phenyl
IUPAC Name	bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane
InChI Key	DFZQEHBNAJGDCT-UHFFFAOYSA-N
Molecular Formula	C16H6ClF12P

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

Pricing and Availability
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

2-Amino-5-chlorophenol, 98%

CAS: 28443-50-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD02093863 InChI Key: FZCQMIRJCGWWCL-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol PubChem CID: 91591 ChEBI: CHEBI:75051 IUPAC Name: 2-amino-5-chlorophenol SMILES: NC1=CC=C(Cl)C=C1O

Pricing and Availability
Specifications

Halophenols

PubChem CID	91591
CAS	28443-50-7
Molecular Weight (g/mol)	143.57
ChEBI	CHEBI:75051
MDL Number	MFCD02093863
SMILES	NC1=CC=C(Cl)C=C1O
Synonym	4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol
IUPAC Name	2-amino-5-chlorophenol
InChI Key	FZCQMIRJCGWWCL-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

N-Methoxy-N-methylbenzamide, 98%

CAS: 6919-61-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00075320 InChI Key: UKERDACREYXSIV-UHFFFAOYSA-N Synonym: n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide PubChem CID: 569575 ChEBI: CHEBI:59742 IUPAC Name: N-methoxy-N-methylbenzamide SMILES: CN(C(=O)C1=CC=CC=C1)OC

Pricing and Availability
Specifications

Benzoyl derivatives

PubChem CID	569575
CAS	6919-61-5
Molecular Weight (g/mol)	165.192
ChEBI	CHEBI:59742
MDL Number	MFCD00075320
SMILES	CN(C(=O)C1=CC=CC=C1)OC
Synonym	n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide
IUPAC Name	N-methoxy-N-methylbenzamide
InChI Key	UKERDACREYXSIV-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

5-Hydroxyisoquinoline, 90%, technical

CAS: 2439-04-5 Molecular Formula: C₉H₇NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006906 InChI Key: CSNXUYRHPXGSJD-UHFFFAOYSA-N Synonym: 5-hydroxyisoquinoline,5-isoquinolinol,5-hydroxy-isoquinoline,chembl57481,5-hydroxyisoquinolne,pubchem12826,acmc-2097ay,5-hydroxy-2-azanaphthalene PubChem CID: 30386 IUPAC Name: isoquinolin-5-ol SMILES: C1=CC2=C(C=CN=C2)C(=C1)O

Pricing and Availability
Specifications

1-hydroxy-4-unsubstituted benzenoids

PubChem CID	30386
CAS	2439-04-5
Molecular Weight (g/mol)	145.16
MDL Number	MFCD00006906
SMILES	C1=CC2=C(C=CN=C2)C(=C1)O
Synonym	5-hydroxyisoquinoline,5-isoquinolinol,5-hydroxy-isoquinoline,chembl57481,5-hydroxyisoquinolne,pubchem12826,acmc-2097ay,5-hydroxy-2-azanaphthalene
IUPAC Name	isoquinolin-5-ol
InChI Key	CSNXUYRHPXGSJD-UHFFFAOYSA-N
Molecular Formula	C₉H₇NO

2-Chloro-4-(methylcarbamoyl)benzeneboronic acid, 97%

CAS: 1451391-89-1 Molecular Formula: C8H9BClNO3 Molecular Weight (g/mol): 213.424 MDL Number: MFCD22125174 InChI Key: LSMHGCJWZPHACP-UHFFFAOYSA-N Synonym: 2-chloro-4-methylcarbamoyl phenylboronic acid,2-chloro-4-methylcarbamoyl benzeneboronic acid,2-chloro-4-methylcarbamoyl phenyl boronic acid PubChem CID: 73996177 IUPAC Name: [2-chloro-4-(methylcarbamoyl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1)C(=O)NC)Cl)(O)O

Pricing and Availability
Specifications

Hydroxybenzoic Acid Derivatives

PubChem CID	73996177
CAS	1451391-89-1
Molecular Weight (g/mol)	213.424
MDL Number	MFCD22125174
SMILES	B(C1=C(C=C(C=C1)C(=O)NC)Cl)(O)O
Synonym	2-chloro-4-methylcarbamoyl phenylboronic acid,2-chloro-4-methylcarbamoyl benzeneboronic acid,2-chloro-4-methylcarbamoyl phenyl boronic acid
IUPAC Name	[2-chloro-4-(methylcarbamoyl)phenyl]boronic acid
InChI Key	LSMHGCJWZPHACP-UHFFFAOYSA-N
Molecular Formula	C8H9BClNO3

Filtered Search Results

Narrow Results