accessibility menu, dialog, popup

UserName
Viewing profile as user:

Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (129,921)
Phenols (25,078)
Naphthalenes (6,360)
Phenol esters (4,812)
Unsubstituted Phenols (1,436)
Fluorenes (1,294)
Thiophenols (761)
Anthracenes (515)
Indanes (488)
Phenanthrenes and derivatives (364)
Tetralins (336)
Pyrenes (277)
Triphenyl compounds (277)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (22)
Acenaphthylenes (16)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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

Narrow Results

category

special offers

  • (3)
  • (11,919)
  • (553)

brands

  • (2)
  • (3)
  • (1)
  • (6)
  • (707)
  • (7)
  • (6)
  • (1)
  • (1)
  • (5)
  • (552)
  • (1)
  • (11)
  • (8)
  • (3)
  • (3)
  • (5)
  • (1)
  • (242)
  • (5,726)
  • (2)
  • (7)
  • (3)
  • (2)
  • (72,774)
  • (1,335)
  • (7)
  • (4)
  • (1)
  • (3)
  • (3)
  • (18)
  • (12)
  • (4)
  • (86)
  • (5)
  • (44)
  • (3)
  • (6)
  • (1)
  • (1)
  • (13)
  • (2)
  • (396)
  • (5)
  • (693)
  • (369)
  • (6)
  • (548)
  • (7)
  • (3)
  • (3)
  • (6,581)
  • (2)
  • (2)
  • (1)
  • (1)
  • (14)
  • (1)
  • (2)
  • (3)
  • (1)
  • (45)
  • (8)
  • (38)
  • (14,763)
  • (3)
  • (1)
  • (4)
  • (89)
  • (21)
  • (1)
  • (32)
  • (19)
  • (55)
  • (35)
  • (56)
  • (1)
  • (1)
  • (1)
  • (10)
  • (7)
  • (7)
  • (1)
  • (1)
  • (3)
  • (10)
  • (26)
  • (8)
  • (3)
  • (1)
  • (8)
  • (15)
  • (1)
  • (1)
  • (1)
  • (430)
  • (1)
  • (19)
  • (24,492)
  • (1)
  • (1)
  • (2)
  • (14)
  • (66)
  • (1)
  • (291)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (77)
  • (1)
  • (1)
  • (1)
  • (32)
  • (1)
  • (5)
  • (34)
  • (2)
  • (5)
  • (8)
  • (2)
  • (1,529)
  • (1,731)
  • (4,650)
  • (2)
  • (3)
  • (553)
  • (5,174)
  • (1)
  • (98)
  • (2)
  • (33)
  • (10,831)
  • (1)
  • (15)
  • (2)
  • (13,833)
  • (5)
  • (111)
  • (14)
  • (1)
  • (1)
  • (1)
  • (2)

special interests

  • (2)
  • (18)
  • (256)
  • (24)
  • (26,265)

Quantity

  • (3)
  • (2)
  • (1)
  • (12)
  • (1)
  • (15)
  • (1)
Show all

Molecular Weight (g/mol)

  • (1)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
Show all

Percent Purity

  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
Show all

Physical Form

  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (4)
  • (3)
Show all

Boiling Point

  • (2)
  • (4)
  • (4)
  • (3)
  • (1)
  • (8)
  • (3)
Show all

Grade

  • (77)
  • (38)
  • (7)
  • (4)
  • (4)
  • (2)
  • (21)
Show all

Product Line

  • (56)
  • (5)
  • (11)
  • (110)
  • (3)

Type

  • (1)
  • (1)

Search Within Results
Keyword Search:
961 – 975 of 158,806 results
961
Promotions Available

3-Bromo-4-chlorobenzoic acid, 97%

CAS: 42860-10-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD00079706 InChI Key: NLEPZGNUPNMRGF-UHFFFAOYSA-N Synonym: 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 PubChem CID: 2735544 IUPAC Name: 3-bromo-4-chlorobenzoic acid SMILES: OC(=O)C1=CC(Br)=C(Cl)C=C1

PubChem CID 2735544
CAS 42860-10-6
Molecular Weight (g/mol) 235.46
MDL Number MFCD00079706
SMILES OC(=O)C1=CC(Br)=C(Cl)C=C1
Synonym 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912
IUPAC Name 3-bromo-4-chlorobenzoic acid
InChI Key NLEPZGNUPNMRGF-UHFFFAOYSA-N
Molecular Formula C7H4BrClO2
962
Promotions Available

3-Fluorophthalic acid, 97%

CAS: 1583-67-1 Molecular Formula: C8H5FO4 Molecular Weight (g/mol): 184.122 MDL Number: MFCD00039524 InChI Key: BBCQSMSCEJBIRD-UHFFFAOYSA-N Synonym: 3-fluorobenzene-1,2-dicarboxylic acid,3-fluoro-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylic acid, 3-fluoro,1,2-benzenedicarboxylic acid, fluoro,3-fluorophthalic,3-fluorophtalic acid,3-fluorophthatic acid,pubchem1405,3-fluorophthalicacid PubChem CID: 345381 IUPAC Name: 3-fluorophthalic acid SMILES: C1=CC(=C(C(=C1)F)C(=O)O)C(=O)O

PubChem CID 345381
CAS 1583-67-1
Molecular Weight (g/mol) 184.122
MDL Number MFCD00039524
SMILES C1=CC(=C(C(=C1)F)C(=O)O)C(=O)O
Synonym 3-fluorobenzene-1,2-dicarboxylic acid,3-fluoro-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylic acid, 3-fluoro,1,2-benzenedicarboxylic acid, fluoro,3-fluorophthalic,3-fluorophtalic acid,3-fluorophthatic acid,pubchem1405,3-fluorophthalicacid
IUPAC Name 3-fluorophthalic acid
InChI Key BBCQSMSCEJBIRD-UHFFFAOYSA-N
Molecular Formula C8H5FO4
963
Promotions Available

Methyl 2-bromo-4-methylbenzoate, 98%

CAS: 87808-49-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD03840737 InChI Key: DJTUYAFJAGLQCK-UHFFFAOYSA-N Synonym: methyl2-bromo-4-methylbenzoate,2-bromo-4-methylbenzoic acid methyl ester,benzoic acid, 2-bromo-4-methyl-, methyl ester,pubchem14035,acmc-209qq7,ksc495m0h,methyl 2-bromo-4-methyl-benzoate,2-bromo-4-methyl-benzoic acid methyl ester PubChem CID: 21779704 IUPAC Name: methyl 2-bromo-4-methylbenzoate SMILES: CC1=CC(=C(C=C1)C(=O)OC)Br

PubChem CID 21779704
CAS 87808-49-9
Molecular Weight (g/mol) 229.073
MDL Number MFCD03840737
SMILES CC1=CC(=C(C=C1)C(=O)OC)Br
Synonym methyl2-bromo-4-methylbenzoate,2-bromo-4-methylbenzoic acid methyl ester,benzoic acid, 2-bromo-4-methyl-, methyl ester,pubchem14035,acmc-209qq7,ksc495m0h,methyl 2-bromo-4-methyl-benzoate,2-bromo-4-methyl-benzoic acid methyl ester
IUPAC Name methyl 2-bromo-4-methylbenzoate
InChI Key DJTUYAFJAGLQCK-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
964
Promotions Available

6-Methoxysalicylic acid, 98%, Thermo Scientific™

CAS: 3147-64-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 InChI Key: AAUQLHHARJUJEH-UHFFFAOYSA-N Synonym: 6-methoxysalicylic acid,6-hydroxy-o-anisic acid,benzoic acid, 2-hydroxy-6-methoxy,6-methoxysalicylicacid,6-methoxysalicylsaure,pubchem18380,acmc-1cldg,6-methoxy-salicylic acid,2-carboxy-3-methoxyphenol,2-carboxy-3-hydroxyanisole PubChem CID: 591524 IUPAC Name: 2-hydroxy-6-methoxybenzoic acid SMILES: COC1=CC=CC(=C1C(=O)O)O

PubChem CID 591524
CAS 3147-64-6
Molecular Weight (g/mol) 168.15
SMILES COC1=CC=CC(=C1C(=O)O)O
Synonym 6-methoxysalicylic acid,6-hydroxy-o-anisic acid,benzoic acid, 2-hydroxy-6-methoxy,6-methoxysalicylicacid,6-methoxysalicylsaure,pubchem18380,acmc-1cldg,6-methoxy-salicylic acid,2-carboxy-3-methoxyphenol,2-carboxy-3-hydroxyanisole
IUPAC Name 2-hydroxy-6-methoxybenzoic acid
InChI Key AAUQLHHARJUJEH-UHFFFAOYSA-N
Molecular Formula C8H8O4
965
Promotions Available

2,6-Dichlorobenzamide, 97%

CAS: 2008-58-4 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.03 MDL Number: MFCD00007975 InChI Key: JHSPCUHPSIUQRB-UHFFFAOYSA-N Synonym: benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511 PubChem CID: 16183 ChEBI: CHEBI:28435 IUPAC Name: 2,6-dichlorobenzamide SMILES: C1=CC(=C(C(=C1)Cl)C(=O)N)Cl

PubChem CID 16183
CAS 2008-58-4
Molecular Weight (g/mol) 190.03
ChEBI CHEBI:28435
MDL Number MFCD00007975
SMILES C1=CC(=C(C(=C1)Cl)C(=O)N)Cl
Synonym benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511
IUPAC Name 2,6-dichlorobenzamide
InChI Key JHSPCUHPSIUQRB-UHFFFAOYSA-N
Molecular Formula C7H5Cl2NO
966
Promotions Available

Methyl 4-fluorobenzoate, 98%

CAS: 403-33-8 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 InChI Key: MSEBQGULDWDIRW-UHFFFAOYSA-N Synonym: methyl p-fluorobenzoate,4-fluorobenzoic acid methyl ester,methyl 4-fluorobenzoic acid,benzoic acid, 4-fluoro-, methyl ester,methyl4-fluorobenzoate,methyl-4-fluorobenzoate,4-fluoro-benzoic acid methyl ester,pubchem3566,acmc-1aef0,asischem p32019 PubChem CID: 67878 IUPAC Name: methyl 4-fluorobenzoate SMILES: COC(=O)C1=CC=C(C=C1)F

PubChem CID 67878
CAS 403-33-8
Molecular Weight (g/mol) 154.14
SMILES COC(=O)C1=CC=C(C=C1)F
Synonym methyl p-fluorobenzoate,4-fluorobenzoic acid methyl ester,methyl 4-fluorobenzoic acid,benzoic acid, 4-fluoro-, methyl ester,methyl4-fluorobenzoate,methyl-4-fluorobenzoate,4-fluoro-benzoic acid methyl ester,pubchem3566,acmc-1aef0,asischem p32019
IUPAC Name methyl 4-fluorobenzoate
InChI Key MSEBQGULDWDIRW-UHFFFAOYSA-N
Molecular Formula C8H7FO2
967
Promotions Available

2-Fluorobenzoyl chloride, 97%

CAS: 393-52-2 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00000656 InChI Key: RAAGZOYMEQDCTD-UHFFFAOYSA-N Synonym: o-fluorobenzoyl chloride,benzoyl chloride, 2-fluoro,benzoyl chloride, o-fluoro,2-fluorobenzoylchloride,2-fluoro benzoyl chloride,unii-z4h017n76s,ccris 5914,fluorobenzoyl chloride,benzoyl chloride, fluoro,2-fluorobenzoic acid chloride PubChem CID: 9808 IUPAC Name: 2-fluorobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)F

PubChem CID 9808
CAS 393-52-2
Molecular Weight (g/mol) 158.56
MDL Number MFCD00000656
SMILES C1=CC=C(C(=C1)C(=O)Cl)F
Synonym o-fluorobenzoyl chloride,benzoyl chloride, 2-fluoro,benzoyl chloride, o-fluoro,2-fluorobenzoylchloride,2-fluoro benzoyl chloride,unii-z4h017n76s,ccris 5914,fluorobenzoyl chloride,benzoyl chloride, fluoro,2-fluorobenzoic acid chloride
IUPAC Name 2-fluorobenzoyl chloride
InChI Key RAAGZOYMEQDCTD-UHFFFAOYSA-N
Molecular Formula C7H4ClFO
968
Promotions Available

5-Fluoro-2-methylbenzoyl chloride, 98%

CAS: 21900-39-0 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 MDL Number: MFCD00236681 InChI Key: HBAQRSDZSVESSF-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylbenzoylchloride,5-fluoro-2-methyl-benzoyl chloride,benzoyl chloride,5-fluoro-2-methyl,acmc-1ciaq,2-methyl-5-fluorobenzoyl chloride,5-fluoro-2-methyl benzoylchloride,5-fluoro-2-methyl benzoyl chloride,benzoyl chloride, 5-fluoro-2-methyl,5-fluoro-2-methylbenzoyl chloride PubChem CID: 2737383 IUPAC Name: 5-fluoro-2-methylbenzoyl chloride SMILES: CC1=CC=C(F)C=C1C(Cl)=O

PubChem CID 2737383
CAS 21900-39-0
Molecular Weight (g/mol) 172.58
MDL Number MFCD00236681
SMILES CC1=CC=C(F)C=C1C(Cl)=O
Synonym 5-fluoro-2-methylbenzoylchloride,5-fluoro-2-methyl-benzoyl chloride,benzoyl chloride,5-fluoro-2-methyl,acmc-1ciaq,2-methyl-5-fluorobenzoyl chloride,5-fluoro-2-methyl benzoylchloride,5-fluoro-2-methyl benzoyl chloride,benzoyl chloride, 5-fluoro-2-methyl,5-fluoro-2-methylbenzoyl chloride
IUPAC Name 5-fluoro-2-methylbenzoyl chloride
InChI Key HBAQRSDZSVESSF-UHFFFAOYSA-N
Molecular Formula C8H6ClFO
969
Promotions Available

Methyl 3,5-difluorobenzoate, 98%

CAS: 216393-55-4 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.13 MDL Number: MFCD01318160 InChI Key: JBEJPGWPXIIQBB-UHFFFAOYSA-N PubChem CID: 2775360 IUPAC Name: methyl 3,5-difluorobenzoate SMILES: COC(=O)C1=CC(F)=CC(F)=C1

PubChem CID 2775360
CAS 216393-55-4
Molecular Weight (g/mol) 172.13
MDL Number MFCD01318160
SMILES COC(=O)C1=CC(F)=CC(F)=C1
IUPAC Name methyl 3,5-difluorobenzoate
InChI Key JBEJPGWPXIIQBB-UHFFFAOYSA-N
Molecular Formula C8H6F2O2
970
Promotions Available

Furosemide, USP, 98-102%, Spectrum™ Chemical

CAS: 54-31-9 Molecular Formula: C12H11ClN2O5S Molecular Weight (g/mol): 330.74 InChI Key: ZZUFCTLCJUWOSV-UHFFFAOYSA-N IUPAC Name: 4-chloro-2-{[(furan-2-yl)methyl]amino}-5-sulfamoylbenzoic acid SMILES: NS(=O)(=O)C1=CC(C(O)=O)=C(NCC2=CC=CO2)C=C1Cl

CAS 54-31-9
Molecular Weight (g/mol) 330.74
SMILES NS(=O)(=O)C1=CC(C(O)=O)=C(NCC2=CC=CO2)C=C1Cl
IUPAC Name 4-chloro-2-{[(furan-2-yl)methyl]amino}-5-sulfamoylbenzoic acid
InChI Key ZZUFCTLCJUWOSV-UHFFFAOYSA-N
Molecular Formula C12H11ClN2O5S
971
Promotions Available

Methyl 2-amino-4-chlorobenzoate, 98%

CAS: 5900-58-3 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00017568 InChI Key: YPSSCICDVDOEAI-UHFFFAOYSA-N Synonym: methyl 4-chloroanthranilate,2-amino-4-chloro-benzoic acid methyl ester,methyl2-amino-4-chlorobenzoate,benzoic acid, 2-amino-4-chloro-, methyl ester,2-amino-4-chlorobenzoic acid methyl ester,pubchem4643,methyl 4-chloro-anthranilate,methyl 2-amino4-chlorobenzoate,methyl-2-amino-4-chlorobenzoate PubChem CID: 80001 IUPAC Name: methyl 2-amino-4-chlorobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)Cl)N

PubChem CID 80001
CAS 5900-58-3
Molecular Weight (g/mol) 185.607
MDL Number MFCD00017568
SMILES COC(=O)C1=C(C=C(C=C1)Cl)N
Synonym methyl 4-chloroanthranilate,2-amino-4-chloro-benzoic acid methyl ester,methyl2-amino-4-chlorobenzoate,benzoic acid, 2-amino-4-chloro-, methyl ester,2-amino-4-chlorobenzoic acid methyl ester,pubchem4643,methyl 4-chloro-anthranilate,methyl 2-amino4-chlorobenzoate,methyl-2-amino-4-chlorobenzoate
IUPAC Name methyl 2-amino-4-chlorobenzoate
InChI Key YPSSCICDVDOEAI-UHFFFAOYSA-N
Molecular Formula C8H8ClNO2
972
Promotions Available

2-Fluoro-5-formylphenylboronic acid pinacol ester, 95%

CAS: 1112208-82-8 Molecular Formula: C13H16BFO3 Molecular Weight (g/mol): 250.08 MDL Number: MFCD11867877 InChI Key: WHYMLQVABFAGEK-UHFFFAOYSA-N Synonym: 2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46738018 IUPAC Name: 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1

PubChem CID 46738018
CAS 1112208-82-8
Molecular Weight (g/mol) 250.08
MDL Number MFCD11867877
SMILES CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1
Synonym 2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key WHYMLQVABFAGEK-UHFFFAOYSA-N
Molecular Formula C13H16BFO3
973
Promotions Available

2-Chlorobenzoyl chloride, 97%

CAS: 609-65-4 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00000660 InChI Key: ONIKNECPXCLUHT-UHFFFAOYSA-N Synonym: benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride PubChem CID: 69110 ChEBI: CHEBI:60719 IUPAC Name: 2-chlorobenzoyl chloride SMILES: ClC(=O)C1=CC=CC=C1Cl

PubChem CID 69110
CAS 609-65-4
Molecular Weight (g/mol) 175.01
ChEBI CHEBI:60719
MDL Number MFCD00000660
SMILES ClC(=O)C1=CC=CC=C1Cl
Synonym benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride
IUPAC Name 2-chlorobenzoyl chloride
InChI Key ONIKNECPXCLUHT-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
974
Promotions Available

2,3-Difluorobenzoic acid, 98%

CAS: 4519-39-5 Molecular Formula: C7H3F2O2 Molecular Weight (g/mol): 157.10 MDL Number: MFCD00010267 InChI Key: JLZVIWSFUPLSOR-UHFFFAOYSA-M Synonym: 2,3-difluoro-benzoic acid,benzoic acid, 2,3-difluoro,difluorobenzoic acid,difluorobenzoic acid;,pubchem1379,2,3 difluorobenzoic acid,acmc-209k0x,2,3-difluoro benzoic acid,2,3-difluorobenzoic acid;,ksc235o6t PubChem CID: 370590 IUPAC Name: 2,3-difluorobenzoic acid SMILES: [O-]C(=O)C1=CC=CC(F)=C1F

PubChem CID 370590
CAS 4519-39-5
Molecular Weight (g/mol) 157.10
MDL Number MFCD00010267
SMILES [O-]C(=O)C1=CC=CC(F)=C1F
Synonym 2,3-difluoro-benzoic acid,benzoic acid, 2,3-difluoro,difluorobenzoic acid,difluorobenzoic acid;,pubchem1379,2,3 difluorobenzoic acid,acmc-209k0x,2,3-difluoro benzoic acid,2,3-difluorobenzoic acid;,ksc235o6t
IUPAC Name 2,3-difluorobenzoic acid
InChI Key JLZVIWSFUPLSOR-UHFFFAOYSA-M
Molecular Formula C7H3F2O2
975
Promotions Available

3-Carboxy-5-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 936728-22-2 Molecular Formula: C13H16BFO4 Molecular Weight (g/mol): 266.075 MDL Number: MFCD12756465 InChI Key: NMYIHYHALOHVHV-UHFFFAOYSA-N Synonym: 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxy-5-fluorophenylboronic acid, pinacol ester,3-carboxy-5-fluorobenzeneboronic acid pinacol ester,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoicacid,3-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid PubChem CID: 46739807 IUPAC Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)C(=O)O

PubChem CID 46739807
CAS 936728-22-2
Molecular Weight (g/mol) 266.075
MDL Number MFCD12756465
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)C(=O)O
Synonym 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxy-5-fluorophenylboronic acid, pinacol ester,3-carboxy-5-fluorobenzeneboronic acid pinacol ester,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoicacid,3-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid
IUPAC Name 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
InChI Key NMYIHYHALOHVHV-UHFFFAOYSA-N
Molecular Formula C13H16BFO4