accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
Carboxylic acids and derivatives (10,865)
Organic sulfonic acids and derivatives (2,126)
Boronic acid derivatives (2,121)
Organic phosphoric acids and derivatives (1,630)
Acrylic acids and derivatives (1,328)
Organic sulfuric acids and derivatives (1,184)
Organic carbonic acids and derivatives (842)
Alpha-halocarboxylic acids and derivatives (837)
Organic phosphonic acids and derivatives (685)
Hydroxy acids and derivatives (589)
Vinylogous acids (564)
Carboximidic acids and derivatives (196)
Cyclopropanecarboxylic acids and derivatives (196)
Carbothioic Derivatives (97)
C24-propyl sterols and derivatives (83)
Orthocarboxylic acid derivatives (80)
Phloroglucinols and derivatives (44)
Borinic Acid Derivatives (39)
Organic nitric acids and derivatives (37)
Thiocarboxylic acids and derivatives (18)
Seleninic acids and derivatives (5)
Organic thiophosphoric acids and derivatives (3)
Organic dithiophosphoric acids and derivatives (2)
Peptidomimetics (1)

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

  • (1)
  • (50)
  • (19)

brands

  • (2)
  • (2)
  • (1)
  • (155)
  • (1)
  • (1)
  • (73)
  • (3)
  • (10)
  • (2)
  • (1)
  • (2)
  • (8)
  • (89)
  • (255)
  • (2)
  • (270)
  • (372)
  • (1)
  • (7)
  • (1)
  • (5)
  • (44)
  • (18)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (7)
  • (4)
  • (10)
  • (9)
  • (12)
  • (7)
  • (98)
  • (3)
  • (1)
  • (286)
  • (27)
  • (4)
  • (254)
  • (10)
  • (1)
  • (263)
  • (2)
  • (1)
  • (1)
  • (15)
  • (2)
  • (12)
  • (4)
  • (9)
  • (3,450)
  • (2)
  • (1)
  • (15)
  • (2)
  • (16)
  • (67)
  • (17)
  • (122)
  • (33)
  • (6)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (5)
  • (2)
  • (9)
  • (2)
  • (7)
  • (21)
  • (1)
  • (86)
  • (1)
  • (4)
  • (3,327)
  • (44)
  • (60)
  • (1)
  • (3)
  • (239)
  • (1)
  • (1)
  • (1)
  • (50)
  • (8)
  • (5)
  • (3)
  • (1)
  • (14)
  • (39)
  • (1)
  • (6)
  • (3)
  • (2)
  • (3)
  • (313)
  • (926)
  • (1,062)
  • (4)
  • (503)
  • (1)
  • (49)
  • (1)
  • (6)
  • (1)
  • (1)
  • (2)
  • (4,339)
  • (1)
  • (5)
  • (11)
  • (5,756)
  • (7)
  • (31)
  • (1)
  • (2)
  • (7)
  • (4)
  • (1)
  • (14)

special interests

  • (19)
  • (53)
  • (5)
  • (192)
  • (25)
  • (5,939)

Quantity

  • (1)
  • (3)
  • (6)
  • (1)
  • (1)
  • (123)
  • (1,580)
Show all

Molecular Weight (g/mol)

  • (20)
  • (51)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
Show all

Percent Purity

  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (6)
Show all

Physical Form

  • (4)
  • (3)
  • (2)
  • (2)
  • (16)
  • (2)
  • (67)
Show all

Boiling Point

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

Grade

  • (1)
  • (104)
  • (3)
  • (36)
  • (2)
  • (25)
  • (3)
Show all

Product Line

  • (33)
  • (7)
  • (1)
  • (2)

Search Within Results
Keyword Search:
2,386 – 2,400 of 17,608 results
2,386

Methyl 2,2-dimethylacetoacetate, 99%

CAS: 38923-57-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00026232 InChI Key: LVSDLZIEHYYLTC-UHFFFAOYSA-N Synonym: methyl 2,2-dimethylacetoacetate,methyl2,2-dimethylacetoacetate,butanoic acid, 2,2-dimethyl-3-oxo-, methyl ester,methyl 2,2-dimethyl acetoacetate,2,2-dimethylacetoacetic acid methyl ester,2,2-dimethyl-3-oxo-butyric acid methyl ester,2,2-dimethyl-3-oxobutyric acid, methyl ester,methyl 2,2-dimethyl-3-oxobutyrate,pubchem23356,acmc-20akj7 PubChem CID: 96925 IUPAC Name: methyl 2,2-dimethyl-3-oxobutanoate SMILES: COC(=O)C(C)(C)C(C)=O

PubChem CID 96925
CAS 38923-57-8
Molecular Weight (g/mol) 144.17
MDL Number MFCD00026232
SMILES COC(=O)C(C)(C)C(C)=O
Synonym methyl 2,2-dimethylacetoacetate,methyl2,2-dimethylacetoacetate,butanoic acid, 2,2-dimethyl-3-oxo-, methyl ester,methyl 2,2-dimethyl acetoacetate,2,2-dimethylacetoacetic acid methyl ester,2,2-dimethyl-3-oxo-butyric acid methyl ester,2,2-dimethyl-3-oxobutyric acid, methyl ester,methyl 2,2-dimethyl-3-oxobutyrate,pubchem23356,acmc-20akj7
IUPAC Name methyl 2,2-dimethyl-3-oxobutanoate
InChI Key LVSDLZIEHYYLTC-UHFFFAOYSA-N
Molecular Formula C7H12O3
2,387

Sodium 3-bromopropanesulfonate, 97%

CAS: 55788-44-8 Molecular Formula: C3H7BrNaO3S Molecular Weight (g/mol): 226.04 MDL Number: MFCD00024999 InChI Key: ONPNLMMBTJZJRQ-UHFFFAOYSA-N Synonym: sodium 3-bromopropanesulfonate,sodium 3-bromopropane-1-sulfonate,3-bromopropanesulfonic acid sodium salt,acmc-209lpd,sodium 3-bromo-1-propanesulfonate,sodium 3-bromo-propane-1-sulphonate,3-bromopropane sulfonic acid sodium salt,3-bromo-1-propanesulfonic acid sodium salt,1-propanesulfonic acid, 3-bromo-, sodium salt PubChem CID: 23679056 IUPAC Name: sodium;3-bromopropane-1-sulfonate SMILES: [Na].OS(=O)(=O)CCCBr

PubChem CID 23679056
CAS 55788-44-8
Molecular Weight (g/mol) 226.04
MDL Number MFCD00024999
SMILES [Na].OS(=O)(=O)CCCBr
Synonym sodium 3-bromopropanesulfonate,sodium 3-bromopropane-1-sulfonate,3-bromopropanesulfonic acid sodium salt,acmc-209lpd,sodium 3-bromo-1-propanesulfonate,sodium 3-bromo-propane-1-sulphonate,3-bromopropane sulfonic acid sodium salt,3-bromo-1-propanesulfonic acid sodium salt,1-propanesulfonic acid, 3-bromo-, sodium salt
IUPAC Name sodium;3-bromopropane-1-sulfonate
InChI Key ONPNLMMBTJZJRQ-UHFFFAOYSA-N
Molecular Formula C3H7BrNaO3S
2,388

Sodium 1-pentanesulfonate, 99% (dry wt.), water <1.5%

CAS: 22767-49-3 Molecular Formula: C5H11NaO3S Molecular Weight (g/mol): 174.19 MDL Number: MFCD00007541,MFCD00149548 InChI Key: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonym: sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt PubChem CID: 23664617 IUPAC Name: sodium;pentane-1-sulfonate SMILES: [Na+].CCCCCS([O-])(=O)=O

PubChem CID 23664617
CAS 22767-49-3
Molecular Weight (g/mol) 174.19
MDL Number MFCD00007541,MFCD00149548
SMILES [Na+].CCCCCS([O-])(=O)=O
Synonym sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt
IUPAC Name sodium;pentane-1-sulfonate
InChI Key ROBLTDOHDSGGDT-UHFFFAOYSA-M
Molecular Formula C5H11NaO3S
2,389

2,2,2-Trifluoroethyl p-toluenesulfonate, 98+%

CAS: 433-06-7 Molecular Formula: C9H9F3O3S Molecular Weight (g/mol): 254.223 MDL Number: MFCD00000443 InChI Key: IGKCQDUYZULGBM-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl p-toluenesulfonate,2,2,2-trifluoroethyl tosylate,trifluoroethanol tosylate,trifluorethyltosylate,2,2,2-trifluoroethyl-p-toluenesulfonate,ethanol, 2,2,2-trifluoro-, 4-methylbenzenesulfonate,2,2,2-trifluoroethyl p-toluenesulphonate,ethanol, 2,2,2-trifluoro-, p-toluenesulfonate,2,2,2-trifluoroethyl 4-methylbenzene-1-sulfonate,ethanol, 2,2,2-trifluoro-, 1-4-methylbenzenesulfonate PubChem CID: 67942 IUPAC Name: 2,2,2-trifluoroethyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(F)(F)F

PubChem CID 67942
CAS 433-06-7
Molecular Weight (g/mol) 254.223
MDL Number MFCD00000443
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC(F)(F)F
Synonym 2,2,2-trifluoroethyl p-toluenesulfonate,2,2,2-trifluoroethyl tosylate,trifluoroethanol tosylate,trifluorethyltosylate,2,2,2-trifluoroethyl-p-toluenesulfonate,ethanol, 2,2,2-trifluoro-, 4-methylbenzenesulfonate,2,2,2-trifluoroethyl p-toluenesulphonate,ethanol, 2,2,2-trifluoro-, p-toluenesulfonate,2,2,2-trifluoroethyl 4-methylbenzene-1-sulfonate,ethanol, 2,2,2-trifluoro-, 1-4-methylbenzenesulfonate
IUPAC Name 2,2,2-trifluoroethyl 4-methylbenzenesulfonate
InChI Key IGKCQDUYZULGBM-UHFFFAOYSA-N
Molecular Formula C9H9F3O3S
2,390

4-Nitrophenyl trifluoromethanesulfonate, 99%, Thermo Scientific™

CAS: 17763-80-3 Molecular Formula: C7H4F3NO5S Molecular Weight (g/mol): 271.17 MDL Number: MFCD00192354 InChI Key: NDTIXHNCNLKURN-UHFFFAOYSA-N Synonym: trifluoromethanesulfonic acid 4-nitrophenyl ester,4-nitrophenyltriflate,4-nitrophenyl triflate,acmc-20amc8,4-nitrophenyl trifluoromethyl sulfonate,4-nitrophenyl trifluoromethanesulfonate,1-trifluoromethylsulfonyloxy-4-nitrobenzene,4-trifluoromethylsulfonyloxy-1-nitrobenzene PubChem CID: 549870 IUPAC Name: (4-nitrophenyl) trifluoromethanesulfonate SMILES: [O-][N+](=O)C1=CC=C(OS(=O)(=O)C(F)(F)F)C=C1

PubChem CID 549870
CAS 17763-80-3
Molecular Weight (g/mol) 271.17
MDL Number MFCD00192354
SMILES [O-][N+](=O)C1=CC=C(OS(=O)(=O)C(F)(F)F)C=C1
Synonym trifluoromethanesulfonic acid 4-nitrophenyl ester,4-nitrophenyltriflate,4-nitrophenyl triflate,acmc-20amc8,4-nitrophenyl trifluoromethyl sulfonate,4-nitrophenyl trifluoromethanesulfonate,1-trifluoromethylsulfonyloxy-4-nitrobenzene,4-trifluoromethylsulfonyloxy-1-nitrobenzene
IUPAC Name (4-nitrophenyl) trifluoromethanesulfonate
InChI Key NDTIXHNCNLKURN-UHFFFAOYSA-N
Molecular Formula C7H4F3NO5S
2,391

Scandium(III) trifluoromethanesulfonate, 95%

CAS: 144026-79-9 Molecular Formula: C3F9O9S3Sc Molecular Weight (g/mol): 492.17 MDL Number: MFCD00192433 InChI Key: HZXJVDYQRYYYOR-UHFFFAOYSA-K Synonym: scandium iii trifluoromethanesulfonate,scandium trifluoromethanesulfonate,scandium iii triflate,scandium triflate,sc otf 3,scandium 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid scandium iii salt,scandium iii trifluoromethanesulphonate,scandium tris trifluoromethanesulfonate,scandiumtriflate PubChem CID: 2734571 IUPAC Name: scandium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Sc+3]

PubChem CID 2734571
CAS 144026-79-9
Molecular Weight (g/mol) 492.17
MDL Number MFCD00192433
SMILES C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Sc+3]
Synonym scandium iii trifluoromethanesulfonate,scandium trifluoromethanesulfonate,scandium iii triflate,scandium triflate,sc otf 3,scandium 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid scandium iii salt,scandium iii trifluoromethanesulphonate,scandium tris trifluoromethanesulfonate,scandiumtriflate
IUPAC Name scandium(3+);trifluoromethanesulfonate
InChI Key HZXJVDYQRYYYOR-UHFFFAOYSA-K
Molecular Formula C3F9O9S3Sc
2,392

4-Methyl-1-naphthaleneboronic acid, 96%, Thermo Scientific Chemicals

CAS: 103986-53-4 Molecular Formula: C11H11BO2 Molecular Weight (g/mol): 186.02 MDL Number: MFCD01632204 InChI Key: JHVQEUGNYSVSDH-UHFFFAOYSA-N Synonym: 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl PubChem CID: 2773511 IUPAC Name: (4-methylnaphthalen-1-yl)boronic acid SMILES: CC1=CC=C(B(O)O)C2=CC=CC=C12

PubChem CID 2773511
CAS 103986-53-4
Molecular Weight (g/mol) 186.02
MDL Number MFCD01632204
SMILES CC1=CC=C(B(O)O)C2=CC=CC=C12
Synonym 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl
IUPAC Name (4-methylnaphthalen-1-yl)boronic acid
InChI Key JHVQEUGNYSVSDH-UHFFFAOYSA-N
Molecular Formula C11H11BO2
2,393

3-Carboxy-2-methoxybenzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 913836-10-9 Molecular Formula: C8H9BO5 Molecular Weight (g/mol): 195.965 MDL Number: MFCD09027237 InChI Key: QUWLFFYGKXZCER-UHFFFAOYSA-N Synonym: benzoicacid, 3-borono-2-methoxy,3-carboxy-2-methoxyphenylboronic acid,3-dihydroxyboranyl-2-methoxybenzoic acid,3-carboxy-2-methoxybenzeneboronic acid,acmc-209rau,2-methoxy-3-dihydroxyboryl benzoic acid PubChem CID: 44119386 IUPAC Name: 3-borono-2-methoxybenzoic acid SMILES: B(C1=C(C(=CC=C1)C(=O)O)OC)(O)O

PubChem CID 44119386
CAS 913836-10-9
Molecular Weight (g/mol) 195.965
MDL Number MFCD09027237
SMILES B(C1=C(C(=CC=C1)C(=O)O)OC)(O)O
Synonym benzoicacid, 3-borono-2-methoxy,3-carboxy-2-methoxyphenylboronic acid,3-dihydroxyboranyl-2-methoxybenzoic acid,3-carboxy-2-methoxybenzeneboronic acid,acmc-209rau,2-methoxy-3-dihydroxyboryl benzoic acid
IUPAC Name 3-borono-2-methoxybenzoic acid
InChI Key QUWLFFYGKXZCER-UHFFFAOYSA-N
Molecular Formula C8H9BO5
2,394

Cyclopropylboronic acid pinacol ester, 96%

CAS: 126689-01-8 Molecular Formula: C9H17BO2 Molecular Weight (g/mol): 168.04 MDL Number: MFCD05663847 InChI Key: XGBMQBPLWXTEPM-UHFFFAOYSA-N Synonym: cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh PubChem CID: 2758015 IUPAC Name: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CC1

PubChem CID 2758015
CAS 126689-01-8
Molecular Weight (g/mol) 168.04
MDL Number MFCD05663847
SMILES CC1(C)OB(OC1(C)C)C1CC1
Synonym cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh
IUPAC Name 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key XGBMQBPLWXTEPM-UHFFFAOYSA-N
Molecular Formula C9H17BO2
2,395

4-Aminobenzeneboronic acid hydrochloride, 97%

CAS: 80460-73-7 Molecular Formula: C6H9BClNO2 Molecular Weight (g/mol): 173.403 MDL Number: MFCD03001333 InChI Key: QBYGJJSFMOVYOA-UHFFFAOYSA-N Synonym: 4-aminophenylboronic acid hydrochloride,4-aminophenyl boronic acid hydrochloride,4-aminobenzeneboronic acid hydrochloride,4-aminophenylboronic acid hcl,4-boronoaniline hydrochloride,4-aminophenylboronic acid, hcl,boronic acid, 4-aminophenyl-, hydrochloride,pubchem1747,4-aminophenylboronicacidhydrochloride,ksc494e4p PubChem CID: 2734614 IUPAC Name: (4-aminophenyl)boronic acid;hydrochloride SMILES: B(C1=CC=C(C=C1)N)(O)O.Cl

PubChem CID 2734614
CAS 80460-73-7
Molecular Weight (g/mol) 173.403
MDL Number MFCD03001333
SMILES B(C1=CC=C(C=C1)N)(O)O.Cl
Synonym 4-aminophenylboronic acid hydrochloride,4-aminophenyl boronic acid hydrochloride,4-aminobenzeneboronic acid hydrochloride,4-aminophenylboronic acid hcl,4-boronoaniline hydrochloride,4-aminophenylboronic acid, hcl,boronic acid, 4-aminophenyl-, hydrochloride,pubchem1747,4-aminophenylboronicacidhydrochloride,ksc494e4p
IUPAC Name (4-aminophenyl)boronic acid;hydrochloride
InChI Key QBYGJJSFMOVYOA-UHFFFAOYSA-N
Molecular Formula C6H9BClNO2
2,396

Thiophene-2-boronic acid pinacol ester, 98%

CAS: 193978-23-3 Molecular Formula: C10H15BO2S Molecular Weight (g/mol): 210.098 MDL Number: MFCD05663878 InChI Key: FFZHICFAHSDFKZ-UHFFFAOYSA-N Synonym: 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 PubChem CID: 10703628 IUPAC Name: 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2

PubChem CID 10703628
CAS 193978-23-3
Molecular Weight (g/mol) 210.098
MDL Number MFCD05663878
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2
Synonym 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441
IUPAC Name 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane
InChI Key FFZHICFAHSDFKZ-UHFFFAOYSA-N
Molecular Formula C10H15BO2S
2,397

3-Methoxycarbonylphenylboronic acid, 97%

CAS: 99769-19-4 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD02093046 InChI Key: ALTLCJHSJMGSLT-UHFFFAOYSA-N Synonym: 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid,methyl 3-dihydroxyboranyl benzoate,m-methoxycarbonyl phenylboronic acid,3-carbomethoxy-phenylboronic acid PubChem CID: 2734714 IUPAC Name: (3-methoxycarbonylphenyl)boronic acid SMILES: COC(=O)C1=CC=CC(=C1)B(O)O

PubChem CID 2734714
CAS 99769-19-4
Molecular Weight (g/mol) 179.97
MDL Number MFCD02093046
SMILES COC(=O)C1=CC=CC(=C1)B(O)O
Synonym 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid,methyl 3-dihydroxyboranyl benzoate,m-methoxycarbonyl phenylboronic acid,3-carbomethoxy-phenylboronic acid
IUPAC Name (3-methoxycarbonylphenyl)boronic acid
InChI Key ALTLCJHSJMGSLT-UHFFFAOYSA-N
Molecular Formula C8H9BO4
2,398

2,3-Dihydro-1-benzofuran-5-ylboronic acid, 95%, May contain varying amounts of anhydride, Thermo Scientific™

CAS: 227305-69-3 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD02681979 InChI Key: ZIXLJHSFAMVHPC-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-boronic acid,2,3-dihydrobenzofuran-5-ylboronic acid,2,3-dihydrobenzofuran-5-yl boronic acid,2,3-dihydrobenzo b furan-5-boronic acid,2,3-dihydrobenzofuran-5-yl-5-boronic acid,boronic acid, 2,3-dihydro-5-benzofuranyl,2,3-dihydro-1-benzofuran-5-yl-boranediol,2,3-dihydro-1-benzofuran-5-yl boronic acid,pubchem7848,zlchem 1108 PubChem CID: 2773380 SMILES: OB(O)C1=CC=C2OCCC2=C1

PubChem CID 2773380
CAS 227305-69-3
Molecular Weight (g/mol) 163.97
MDL Number MFCD02681979
SMILES OB(O)C1=CC=C2OCCC2=C1
Synonym 2,3-dihydrobenzofuran-5-boronic acid,2,3-dihydrobenzofuran-5-ylboronic acid,2,3-dihydrobenzofuran-5-yl boronic acid,2,3-dihydrobenzo b furan-5-boronic acid,2,3-dihydrobenzofuran-5-yl-5-boronic acid,boronic acid, 2,3-dihydro-5-benzofuranyl,2,3-dihydro-1-benzofuran-5-yl-boranediol,2,3-dihydro-1-benzofuran-5-yl boronic acid,pubchem7848,zlchem 1108
InChI Key ZIXLJHSFAMVHPC-UHFFFAOYSA-N
Molecular Formula C8H9BO3
2,399

3-Fluoropyridine-4-boronic acid, 98%

CAS: 458532-97-3 Molecular Formula: C5H5BFNO2 Molecular Weight (g/mol): 140.908 MDL Number: MFCD03788558 InChI Key: QUHSESYLMZVXCN-UHFFFAOYSA-N Synonym: 3-fluoropyridine-4-boronic acid,3-fluoropyridin-4-yl boronic acid,3-fluoropyridin-4-yl-4-boronic acid,3-fluoro-4-pyridyl boronic acid,boronic acid, 3-fluoro-4-pyridinyl,3-fluoro-4-pyridylboronic acid,3-fluoropyridin-4-yl boranediol,3-fluoro-4-pyridineboronic acid,3-fluoropyridine-4-boronicacid PubChem CID: 2779353 IUPAC Name: (3-fluoropyridin-4-yl)boronic acid SMILES: B(C1=C(C=NC=C1)F)(O)O

PubChem CID 2779353
CAS 458532-97-3
Molecular Weight (g/mol) 140.908
MDL Number MFCD03788558
SMILES B(C1=C(C=NC=C1)F)(O)O
Synonym 3-fluoropyridine-4-boronic acid,3-fluoropyridin-4-yl boronic acid,3-fluoropyridin-4-yl-4-boronic acid,3-fluoro-4-pyridyl boronic acid,boronic acid, 3-fluoro-4-pyridinyl,3-fluoro-4-pyridylboronic acid,3-fluoropyridin-4-yl boranediol,3-fluoro-4-pyridineboronic acid,3-fluoropyridine-4-boronicacid
IUPAC Name (3-fluoropyridin-4-yl)boronic acid
InChI Key QUHSESYLMZVXCN-UHFFFAOYSA-N
Molecular Formula C5H5BFNO2
2,400

2,4-Dimethoxybenzeneboronic acid, 98%

CAS: 133730-34-4 Molecular Formula: C8H11BO4 Molecular Weight (g/mol): 181.982 MDL Number: MFCD01074590 InChI Key: SQTUYFKNCCBFRR-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzeneboronic acid,2,4-dimethoxyphenyl boronic acid,2,4-dimethoxyphenyl boranediol,boronic acid, 2,4-dimethoxyphenyl,2,4-dimethoxybenzene boronic acid,boronic acid, b-2,4-dimethoxyphenyl,pubchem1823,acmc-209btd,ksc174i6j,2,4-dimethoxyphenylboronicacid PubChem CID: 2734341 IUPAC Name: (2,4-dimethoxyphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)OC)OC)(O)O

PubChem CID 2734341
CAS 133730-34-4
Molecular Weight (g/mol) 181.982
MDL Number MFCD01074590
SMILES B(C1=C(C=C(C=C1)OC)OC)(O)O
Synonym 2,4-dimethoxybenzeneboronic acid,2,4-dimethoxyphenyl boronic acid,2,4-dimethoxyphenyl boranediol,boronic acid, 2,4-dimethoxyphenyl,2,4-dimethoxybenzene boronic acid,boronic acid, b-2,4-dimethoxyphenyl,pubchem1823,acmc-209btd,ksc174i6j,2,4-dimethoxyphenylboronicacid
IUPAC Name (2,4-dimethoxyphenyl)boronic acid
InChI Key SQTUYFKNCCBFRR-UHFFFAOYSA-N
Molecular Formula C8H11BO4