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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 (11,896)
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2,176 – 2,190 of 22,273 results
2,176
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Urea, 98%, extra pure, pearls

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

PubChem CID 1176
CAS 57-13-6
Molecular Weight (g/mol) 60.06
ChEBI CHEBI:48376
MDL Number MFCD00008022
SMILES C(=O)(N)N
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
IUPAC Name urea
InChI Key XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula CH4N2O
2,177

Dodecyl hydrogen sulfate sodium salt, MilliporeSigma™

CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

PubChem CID 3423265
CAS 151-21-3
Molecular Weight (g/mol) 288.38
ChEBI CHEBI:8984
MDL Number MFCD00036175
SMILES [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
Synonym sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal
IUPAC Name sodium dodecyl sulfate
InChI Key DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molecular Formula C12H25NaO4S
2,178
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4-(2-Keto-1-benzimidazolinyl)piperidine, 97%

CAS: 20662-53-7 Molecular Formula: C12H15N3O Molecular Weight (g/mol): 217.27 MDL Number: MFCD00005714 InChI Key: BYNBAMHAURJNTR-UHFFFAOYSA-N Synonym: 4-2-keto-1-benzimidazolinyl piperidine,1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,4-2-keto-1-benzimidozolinyl piperidine,unii-4rp0aed2pc,1-piperidin-4-yl-1h-benzimidazol-2-ol,4rp0aed2pc,1-4-piperidinyl-1,3-dihydro-2h-benzimidazol-2-one,1-piperidin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-piperidin-4-yl-3h-1,3-benzodiazol-2-one,1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one PubChem CID: 88638 SMILES: O=C1NC2=CC=CC=C2N1C1CCNCC1

PubChem CID 88638
CAS 20662-53-7
Molecular Weight (g/mol) 217.27
MDL Number MFCD00005714
SMILES O=C1NC2=CC=CC=C2N1C1CCNCC1
Synonym 4-2-keto-1-benzimidazolinyl piperidine,1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,4-2-keto-1-benzimidozolinyl piperidine,unii-4rp0aed2pc,1-piperidin-4-yl-1h-benzimidazol-2-ol,4rp0aed2pc,1-4-piperidinyl-1,3-dihydro-2h-benzimidazol-2-one,1-piperidin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-piperidin-4-yl-3h-1,3-benzodiazol-2-one,1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one
InChI Key BYNBAMHAURJNTR-UHFFFAOYSA-N
Molecular Formula C12H15N3O
2,179
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Adipic dihydrazide, 98%

CAS: 1071-93-8 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00007614 InChI Key: IBVAQQYNSHJXBV-UHFFFAOYSA-N Synonym: adipic dihydrazide,adipohydrazide,adipic acid dihydrazide,hexanedioic acid, dihydrazide,adipyl hydrazide,hexanediohydrazide,adipic acid, dihydrazide,adipodihydrazide,hexanedioic acid, 1,6-dihydrazide,unii-vk98i9yw5m PubChem CID: 66117 IUPAC Name: hexanedihydrazide SMILES: NNC(=O)CCCCC(=O)NN

PubChem CID 66117
CAS 1071-93-8
Molecular Weight (g/mol) 174.20
MDL Number MFCD00007614
SMILES NNC(=O)CCCCC(=O)NN
Synonym adipic dihydrazide,adipohydrazide,adipic acid dihydrazide,hexanedioic acid, dihydrazide,adipyl hydrazide,hexanediohydrazide,adipic acid, dihydrazide,adipodihydrazide,hexanedioic acid, 1,6-dihydrazide,unii-vk98i9yw5m
IUPAC Name hexanedihydrazide
InChI Key IBVAQQYNSHJXBV-UHFFFAOYSA-N
Molecular Formula C6H14N4O2
2,180
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(+)-Dimethyl L-tartrate, 98+%

CAS: 608-68-4 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00064437 InChI Key: PVRATXCXJDHJJN-QWWZWVQMSA-N Synonym: +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester PubChem CID: 11851 IUPAC Name: dimethyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: COC(=O)C(C(C(=O)OC)O)O

PubChem CID 11851
CAS 608-68-4
Molecular Weight (g/mol) 178.14
MDL Number MFCD00064437
SMILES COC(=O)C(C(C(=O)OC)O)O
Synonym +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester
IUPAC Name dimethyl (2R,3R)-2,3-dihydroxybutanedioate
InChI Key PVRATXCXJDHJJN-QWWZWVQMSA-N
Molecular Formula C6H10O6
2,181

2-Ethylhexyl acetate, 99%, pure

CAS: 103-09-3 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00027249 InChI Key: WOYWLLHHWAMFCB-UHFFFAOYNA-N Synonym: acetic acid, 2-ethylhexyl ester,2-ethyl-1-hexanol acetate,2-ethylhexyl ethanoate,2-ethyl-1-hexyl acetate,2-ethylhexanyl acetate,2-ethylhexylacetate,beta-ethylhexyl acetate,acetic acid 2-ethylhexyl ester,fema number 2806,2-ethylhexylester kyseliny octove PubChem CID: 7635 ChEBI: CHEBI:87392 IUPAC Name: 2-ethylhexyl acetate SMILES: CCCCC(CC)COC(C)=O

PubChem CID 7635
CAS 103-09-3
Molecular Weight (g/mol) 172.27
ChEBI CHEBI:87392
MDL Number MFCD00027249
SMILES CCCCC(CC)COC(C)=O
Synonym acetic acid, 2-ethylhexyl ester,2-ethyl-1-hexanol acetate,2-ethylhexyl ethanoate,2-ethyl-1-hexyl acetate,2-ethylhexanyl acetate,2-ethylhexylacetate,beta-ethylhexyl acetate,acetic acid 2-ethylhexyl ester,fema number 2806,2-ethylhexylester kyseliny octove
IUPAC Name 2-ethylhexyl acetate
InChI Key WOYWLLHHWAMFCB-UHFFFAOYNA-N
Molecular Formula C10H20O2
2,182
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Quinoline-6-boronic acid, 97%

CAS: 376581-24-7 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.98 MDL Number: MFCD03093100 InChI Key: JLOLSBLXNMVKGY-UHFFFAOYSA-N Synonym: quinoline-6-boronic acid,6-quinolineboronic acid,6-quinolinylboronic acid,boronic acid, 6-quinolinyl,quinolin-6-yl-6-boronic acid,quinolin-6-yl boronic acid,quinolin-6-ylboronicacidhydrochloride,pubchem1880,6-quinolylboronic acid,quinoline-6-boronicacid PubChem CID: 4192671 IUPAC Name: quinolin-6-ylboronic acid SMILES: OB(O)C1=CC2=CC=CN=C2C=C1

PubChem CID 4192671
CAS 376581-24-7
Molecular Weight (g/mol) 172.98
MDL Number MFCD03093100
SMILES OB(O)C1=CC2=CC=CN=C2C=C1
Synonym quinoline-6-boronic acid,6-quinolineboronic acid,6-quinolinylboronic acid,boronic acid, 6-quinolinyl,quinolin-6-yl-6-boronic acid,quinolin-6-yl boronic acid,quinolin-6-ylboronicacidhydrochloride,pubchem1880,6-quinolylboronic acid,quinoline-6-boronicacid
IUPAC Name quinolin-6-ylboronic acid
InChI Key JLOLSBLXNMVKGY-UHFFFAOYSA-N
Molecular Formula C9H8BNO2
2,183
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4,4,5,5-Tetramethyl-2-(tetrahydrofuran-3-yl)-1,3,2-dioxaborolane, 97%

CAS: 331958-90-8 Molecular Formula: C10H19BO3 Molecular Weight (g/mol): 198.07 MDL Number: MFCD09878900 InChI Key: KEBDNHHRQNZXMA-UHFFFAOYNA-N Synonym: 4,4,5,5-tetramethyl-2-tetrahydrofuran-3-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-oxolan-3-yl-1,3,2-dioxaborolane,tetrahydrofuran-3-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-tetrahydro-3-furanyl-1,3,2-dioxaborolane,tetrahydrofuran-3-ylboronic acid pinacol ester,tetrahydrofuran-3-yl boronic acid pinacol ester,2-tetrahydrofuran-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl tetrahydrofuran PubChem CID: 11148297 IUPAC Name: 4,4,5,5-tetramethyl-2-(oxolan-3-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CCOC1

PubChem CID 11148297
CAS 331958-90-8
Molecular Weight (g/mol) 198.07
MDL Number MFCD09878900
SMILES CC1(C)OB(OC1(C)C)C1CCOC1
Synonym 4,4,5,5-tetramethyl-2-tetrahydrofuran-3-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-oxolan-3-yl-1,3,2-dioxaborolane,tetrahydrofuran-3-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-tetrahydro-3-furanyl-1,3,2-dioxaborolane,tetrahydrofuran-3-ylboronic acid pinacol ester,tetrahydrofuran-3-yl boronic acid pinacol ester,2-tetrahydrofuran-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl tetrahydrofuran
IUPAC Name 4,4,5,5-tetramethyl-2-(oxolan-3-yl)-1,3,2-dioxaborolane
InChI Key KEBDNHHRQNZXMA-UHFFFAOYNA-N
Molecular Formula C10H19BO3
2,184
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2-chloro-5-methoxyphenylboronic acid, 97%

CAS: 89694-46-2 Molecular Formula: C7H8BClO3 Molecular Weight (g/mol): 186.40 MDL Number: MFCD06659858 InChI Key: REFXAANPQCJZRY-UHFFFAOYSA-N Synonym: 2-chloro-5-methoxyphenyl boronic acid,2-chloro-5-methoxyphenylboronicacid,3-borono-4-chloroanisole,2-chloro-5-methoxybenzeneboronic acid,2-chloro-5-methoxy-phenyl boronic acid,boronic acid, 2-chloro-5-methoxyphenyl,pubchem6932,acmc-209r2h,2-chloro-5-methoxylphenylboronic acid PubChem CID: 17750233 IUPAC Name: (2-chloro-5-methoxyphenyl)boronic acid SMILES: COC1=CC=C(Cl)C(=C1)B(O)O

PubChem CID 17750233
CAS 89694-46-2
Molecular Weight (g/mol) 186.40
MDL Number MFCD06659858
SMILES COC1=CC=C(Cl)C(=C1)B(O)O
Synonym 2-chloro-5-methoxyphenyl boronic acid,2-chloro-5-methoxyphenylboronicacid,3-borono-4-chloroanisole,2-chloro-5-methoxybenzeneboronic acid,2-chloro-5-methoxy-phenyl boronic acid,boronic acid, 2-chloro-5-methoxyphenyl,pubchem6932,acmc-209r2h,2-chloro-5-methoxylphenylboronic acid
IUPAC Name (2-chloro-5-methoxyphenyl)boronic acid
InChI Key REFXAANPQCJZRY-UHFFFAOYSA-N
Molecular Formula C7H8BClO3
2,185
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4-Methyl-1-cyclohexen-1-ylboronic acid, 97%

CAS: 850567-92-9 Molecular Formula: C7H13BO2 Molecular Weight (g/mol): 139.99 MDL Number: MFCD06659857 InChI Key: SJZMIZIVYIOMIW-UHFFFAOYNA-N Synonym: 4-methyl-1-cyclohexen-1-ylboronic acid,4-methylcyclohex-1-en-1-yl boronic acid,4-methylcyclohex-1-en-1-ylboronic acid,4-methylcyclohex-1-enylboronic acid,boronic acid, 4-methyl-1-cyclohexen-1-yl,boronic acid,b-4-methyl-1-cyclohexen-1-yl,acmc-209q0u,4-methyl cyclohexen-1-ylboronic acid,4-methylcyclohexen-1-yl boronic acid,4-methyl-1-cyclohexenyl boronic acid PubChem CID: 44119556 IUPAC Name: (4-methylcyclohexen-1-yl)boronic acid SMILES: CC1CCC(=CC1)B(O)O

PubChem CID 44119556
CAS 850567-92-9
Molecular Weight (g/mol) 139.99
MDL Number MFCD06659857
SMILES CC1CCC(=CC1)B(O)O
Synonym 4-methyl-1-cyclohexen-1-ylboronic acid,4-methylcyclohex-1-en-1-yl boronic acid,4-methylcyclohex-1-en-1-ylboronic acid,4-methylcyclohex-1-enylboronic acid,boronic acid, 4-methyl-1-cyclohexen-1-yl,boronic acid,b-4-methyl-1-cyclohexen-1-yl,acmc-209q0u,4-methyl cyclohexen-1-ylboronic acid,4-methylcyclohexen-1-yl boronic acid,4-methyl-1-cyclohexenyl boronic acid
IUPAC Name (4-methylcyclohexen-1-yl)boronic acid
InChI Key SJZMIZIVYIOMIW-UHFFFAOYNA-N
Molecular Formula C7H13BO2
2,186
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1-Cyclohexenylboronic acid, 97%

CAS: 89490-05-1 Molecular Formula: C6H11BO2 Molecular Weight (g/mol): 125.96 MDL Number: MFCD02179497 InChI Key: XZWQKJXJNKYMAP-UHFFFAOYSA-N Synonym: cyclohex-1-en-1-ylboronic acid,1-cyclohexenylboronic acid,1-cyclohexen-1-yl-boronic acid,cyclohexenylboronic acid,cyclohexen-1-yl-boronic acid,1-cyclohexen-1-ylboronic acid,cyclohexene-1-boronic acid,1-boronocyclohex-1-ene,cyclohex-1-enylboronic acid,cyclohexen-1-yl boronic acid PubChem CID: 3862902 IUPAC Name: cyclohexen-1-ylboronic acid SMILES: OB(O)C1=CCCCC1

PubChem CID 3862902
CAS 89490-05-1
Molecular Weight (g/mol) 125.96
MDL Number MFCD02179497
SMILES OB(O)C1=CCCCC1
Synonym cyclohex-1-en-1-ylboronic acid,1-cyclohexenylboronic acid,1-cyclohexen-1-yl-boronic acid,cyclohexenylboronic acid,cyclohexen-1-yl-boronic acid,1-cyclohexen-1-ylboronic acid,cyclohexene-1-boronic acid,1-boronocyclohex-1-ene,cyclohex-1-enylboronic acid,cyclohexen-1-yl boronic acid
IUPAC Name cyclohexen-1-ylboronic acid
InChI Key XZWQKJXJNKYMAP-UHFFFAOYSA-N
Molecular Formula C6H11BO2
2,187
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3-Cyanophenylacetic acid, 95%

CAS: 1878-71-3 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 InChI Key: ZNXMNKGBHYVNNE-UHFFFAOYSA-N PubChem CID: 1519397 IUPAC Name: 2-(3-cyanophenyl)acetic acid SMILES: C1=CC(=CC(=C1)CC(=O)O)C#N

PubChem CID 1519397
CAS 1878-71-3
Molecular Weight (g/mol) 161.16
SMILES C1=CC(=CC(=C1)CC(=O)O)C#N
IUPAC Name 2-(3-cyanophenyl)acetic acid
InChI Key ZNXMNKGBHYVNNE-UHFFFAOYSA-N
Molecular Formula C9H7NO2
2,188
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4-Aminocarbonylphenylboronic acid, 97%

CAS: 123088-59-5 Molecular Formula: C7H8BNO3 Molecular Weight (g/mol): 164.96 MDL Number: MFCD03411940 InChI Key: GNRHNKBJNUVWFZ-UHFFFAOYSA-N Synonym: 4-aminocarbonylphenylboronic acid,4-carbamoylphenyl boronic acid,benzamide-4-boronic acid,4-aminocarbonyl benzeneboronic acid,4-carbamoylbenzeneboronic acid,4-aminocarbonylphenyl boronic acid,4-dihydroxyboranyl benzamide,p-aminocarbonyl phenylboronic acid,boronic acid, 4-aminocarbonyl phenyl,4-aminocarbonyl phenylboronic acid PubChem CID: 2737811 IUPAC Name: (4-carbamoylphenyl)boronic acid SMILES: NC(=O)C1=CC=C(C=C1)B(O)O

PubChem CID 2737811
CAS 123088-59-5
Molecular Weight (g/mol) 164.96
MDL Number MFCD03411940
SMILES NC(=O)C1=CC=C(C=C1)B(O)O
Synonym 4-aminocarbonylphenylboronic acid,4-carbamoylphenyl boronic acid,benzamide-4-boronic acid,4-aminocarbonyl benzeneboronic acid,4-carbamoylbenzeneboronic acid,4-aminocarbonylphenyl boronic acid,4-dihydroxyboranyl benzamide,p-aminocarbonyl phenylboronic acid,boronic acid, 4-aminocarbonyl phenyl,4-aminocarbonyl phenylboronic acid
IUPAC Name (4-carbamoylphenyl)boronic acid
InChI Key GNRHNKBJNUVWFZ-UHFFFAOYSA-N
Molecular Formula C7H8BNO3
2,189
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Diethyl cyanomethylphosphonate, 96%

CAS: 2537-48-6 Molecular Formula: C6H12NO3P Molecular Weight (g/mol): 177.14 MDL Number: MFCD00001893 InChI Key: KWMBADTWRIGGGG-UHFFFAOYSA-N Synonym: diethyl cyanomethylphosphonate,diethyl cyanomethyl phosphonate,diethylphosphono acetonitrile,cyanomethylphosphonic acid diethyl ester,diethylphosphonoacetonitrile,diethylcyanomethylphosphonate,diethyl cyanomethanephosphonate,phosphonic acid, cyanomethyl-, diethyl ester,cyanomethyl phosphonic acid diethyl ester PubChem CID: 75676 IUPAC Name: 2-diethoxyphosphorylacetonitrile SMILES: CCOP(=O)(CC#N)OCC

PubChem CID 75676
CAS 2537-48-6
Molecular Weight (g/mol) 177.14
MDL Number MFCD00001893
SMILES CCOP(=O)(CC#N)OCC
Synonym diethyl cyanomethylphosphonate,diethyl cyanomethyl phosphonate,diethylphosphono acetonitrile,cyanomethylphosphonic acid diethyl ester,diethylphosphonoacetonitrile,diethylcyanomethylphosphonate,diethyl cyanomethanephosphonate,phosphonic acid, cyanomethyl-, diethyl ester,cyanomethyl phosphonic acid diethyl ester
IUPAC Name 2-diethoxyphosphorylacetonitrile
InChI Key KWMBADTWRIGGGG-UHFFFAOYSA-N
Molecular Formula C6H12NO3P
2,190
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1-Isopropyl-1H-pyrazole-4-boronic acid pinacol ester, 97%

CAS: 879487-10-2 Molecular Formula: C12H21BN2O2 Molecular Weight (g/mol): 236.12 MDL Number: MFCD11867881 InChI Key: OGYYMVGDKVJYSU-UHFFFAOYSA-N Synonym: 1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-1-methylethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid, pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid pinacolester,1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,4,4,5,5-tetramethyl-2-1-methylethyl pyrazol-4-yl-1,3,2-dioxaborolane,1-isopropylpyrazole-4-boronic acid pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid,pinacol ester PubChem CID: 46738021 IUPAC Name: 1-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: CC(C)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1

PubChem CID 46738021
CAS 879487-10-2
Molecular Weight (g/mol) 236.12
MDL Number MFCD11867881
SMILES CC(C)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym 1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-1-methylethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid, pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid pinacolester,1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,4,4,5,5-tetramethyl-2-1-methylethyl pyrazol-4-yl-1,3,2-dioxaborolane,1-isopropylpyrazole-4-boronic acid pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid,pinacol ester
IUPAC Name 1-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
InChI Key OGYYMVGDKVJYSU-UHFFFAOYSA-N
Molecular Formula C12H21BN2O2