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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.
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1,456 – 1,470 of 17,605 results
1,456

Ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate, 98%

CAS: 31037-02-2 Molecular Formula: C7H11N3O2 Molecular Weight (g/mol): 169.18 MDL Number: MFCD00051652 InChI Key: MEUSJJFWVKBUFP-UHFFFAOYSA-N Synonym: ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat PubChem CID: 271299 IUPAC Name: ethyl 5-amino-1-methylpyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(N)N(C)N=C1

PubChem CID 271299
CAS 31037-02-2
Molecular Weight (g/mol) 169.18
MDL Number MFCD00051652
SMILES CCOC(=O)C1=C(N)N(C)N=C1
Synonym ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat
IUPAC Name ethyl 5-amino-1-methylpyrazole-4-carboxylate
InChI Key MEUSJJFWVKBUFP-UHFFFAOYSA-N
Molecular Formula C7H11N3O2
1,457

Methyl 4-bromocrotonate, tech. 85%

CAS: 1117-71-1 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.01 MDL Number: MFCD00000246,MFCD09998308 InChI Key: RWIKCBHOVNDESJ-NSCUHMNNSA-N Synonym: methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester PubChem CID: 5369175 IUPAC Name: methyl (E)-4-bromobut-2-enoate SMILES: COC(=O)\C=C\CBr

PubChem CID 5369175
CAS 1117-71-1
Molecular Weight (g/mol) 179.01
MDL Number MFCD00000246,MFCD09998308
SMILES COC(=O)\C=C\CBr
Synonym methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester
IUPAC Name methyl (E)-4-bromobut-2-enoate
InChI Key RWIKCBHOVNDESJ-NSCUHMNNSA-N
Molecular Formula C5H7BrO2
1,458

3-(3-Pyridyl)propionic acid, 97%

CAS: 3724-19-4 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00274197 InChI Key: WDGXIUUWINKTGP-UHFFFAOYSA-N Synonym: 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332 PubChem CID: 259624 IUPAC Name: 3-pyridin-3-ylpropanoic acid SMILES: C1=CC(=CN=C1)CCC(=O)O

PubChem CID 259624
CAS 3724-19-4
Molecular Weight (g/mol) 151.165
MDL Number MFCD00274197
SMILES C1=CC(=CN=C1)CCC(=O)O
Synonym 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332
IUPAC Name 3-pyridin-3-ylpropanoic acid
InChI Key WDGXIUUWINKTGP-UHFFFAOYSA-N
Molecular Formula C8H9NO2
1,459

Ethyl cyclohexylideneacetate, 98%

CAS: 1552-92-7 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00017627,MFCD00963857 InChI Key: MCWDXHYYYNGYGK-UHFFFAOYSA-N Synonym: ethyl cyclohexylideneacetate,acetic acid, cyclohexylidene-, ethyl ester,ethyl 2-cyclohexylidenacetate,cyclohexylideneacetic acid ethyl ester,ethoxycarbonylmethylenecyclohexane,.delta.1,.alpha.-cyclohexaneacetic acid, ethyl ester,acmc-20ahxr,ethylcyclohexylidenacetate,.delta.1, ethyl ester,ethyl2-cyclohexylideneacetate PubChem CID: 73776 IUPAC Name: ethyl 2-cyclohexylideneacetate SMILES: CCOC(=O)C=C1CCCCC1

PubChem CID 73776
CAS 1552-92-7
Molecular Weight (g/mol) 168.24
MDL Number MFCD00017627,MFCD00963857
SMILES CCOC(=O)C=C1CCCCC1
Synonym ethyl cyclohexylideneacetate,acetic acid, cyclohexylidene-, ethyl ester,ethyl 2-cyclohexylidenacetate,cyclohexylideneacetic acid ethyl ester,ethoxycarbonylmethylenecyclohexane,.delta.1,.alpha.-cyclohexaneacetic acid, ethyl ester,acmc-20ahxr,ethylcyclohexylidenacetate,.delta.1, ethyl ester,ethyl2-cyclohexylideneacetate
IUPAC Name ethyl 2-cyclohexylideneacetate
InChI Key MCWDXHYYYNGYGK-UHFFFAOYSA-N
Molecular Formula C10H16O2
1,460

Methyl 1H-pyrazole-3-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 15366-34-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00649381 InChI Key: ORUCTBNNYKZMSK-UHFFFAOYSA-N Synonym: methyl 1h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid methyl ester,methyl pyrazole-3-carboxylate,2h-pyrazole-3-carboxylic acid methyl ester,3-methoxycarbonylpyrazole,pyrazole-3-carboxylic acid methyl ester,methyl 2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, methyl ester,pubchem14332,5-methoxycarbonylpyrazole PubChem CID: 565662 IUPAC Name: methyl 1H-pyrazole-5-carboxylate SMILES: COC(=O)C1=CC=NN1

PubChem CID 565662
CAS 15366-34-4
Molecular Weight (g/mol) 126.115
MDL Number MFCD00649381
SMILES COC(=O)C1=CC=NN1
Synonym methyl 1h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid methyl ester,methyl pyrazole-3-carboxylate,2h-pyrazole-3-carboxylic acid methyl ester,3-methoxycarbonylpyrazole,pyrazole-3-carboxylic acid methyl ester,methyl 2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, methyl ester,pubchem14332,5-methoxycarbonylpyrazole
IUPAC Name methyl 1H-pyrazole-5-carboxylate
InChI Key ORUCTBNNYKZMSK-UHFFFAOYSA-N
Molecular Formula C5H6N2O2
1,461

Ethyl 2-bromoisobutyrate, 98+%

CAS: 600-00-0 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00000123 InChI Key: IOLQWGVDEFWYNP-UHFFFAOYSA-N Synonym: ethyl 2-bromoisobutyrate,ethyl 2-bromo-2-methylpropionate,ethyl alpha-bromoisobutyrate,ethyl .alpha.-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, ethyl ester,2-bromo-2-methylpropanoic acid, ethyl ester,ethyl-2-bromoisobutyrate,propanoic acid, bromo-2-methyl-, ethyl ester,ethyl 2-bromo-2-methyl-propanoate,propionic acid, 2-bromo-2-methyl-, ethyl ester PubChem CID: 11745 IUPAC Name: ethyl 2-bromo-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)Br

PubChem CID 11745
CAS 600-00-0
Molecular Weight (g/mol) 195.06
MDL Number MFCD00000123
SMILES CCOC(=O)C(C)(C)Br
Synonym ethyl 2-bromoisobutyrate,ethyl 2-bromo-2-methylpropionate,ethyl alpha-bromoisobutyrate,ethyl .alpha.-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, ethyl ester,2-bromo-2-methylpropanoic acid, ethyl ester,ethyl-2-bromoisobutyrate,propanoic acid, bromo-2-methyl-, ethyl ester,ethyl 2-bromo-2-methyl-propanoate,propionic acid, 2-bromo-2-methyl-, ethyl ester
IUPAC Name ethyl 2-bromo-2-methylpropanoate
InChI Key IOLQWGVDEFWYNP-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
1,462

4-Hydroxybenzenesulfonic acid, 65%

CAS: 98-67-9 Molecular Formula: C6H6O4S Molecular Weight (g/mol): 174.17 MDL Number: MFCD00007506 InChI Key: FEPBITJSIHRMRT-UHFFFAOYSA-N Synonym: p-phenolsulfonic acid,phenolsulfonic acid,4-phenolsulfonic acid,p-sulfophenol,sulfocarbolic acid,benzenesulfonic acid, 4-hydroxy,p-hydroxybenzenesulfonic acid,phenol-4-sulfonic acid,benzenesulfonic acid, p-hydroxy,4-hydroxyphenylsulfonic acid PubChem CID: 4765 ChEBI: CHEBI:32354 IUPAC Name: 4-hydroxybenzenesulfonic acid SMILES: OC1=CC=C(C=C1)S(O)(=O)=O

PubChem CID 4765
CAS 98-67-9
Molecular Weight (g/mol) 174.17
ChEBI CHEBI:32354
MDL Number MFCD00007506
SMILES OC1=CC=C(C=C1)S(O)(=O)=O
Synonym p-phenolsulfonic acid,phenolsulfonic acid,4-phenolsulfonic acid,p-sulfophenol,sulfocarbolic acid,benzenesulfonic acid, 4-hydroxy,p-hydroxybenzenesulfonic acid,phenol-4-sulfonic acid,benzenesulfonic acid, p-hydroxy,4-hydroxyphenylsulfonic acid
IUPAC Name 4-hydroxybenzenesulfonic acid
InChI Key FEPBITJSIHRMRT-UHFFFAOYSA-N
Molecular Formula C6H6O4S
1,463

N-Methylisatoic anhydride, tech. 90%

CAS: 10328-92-4 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00006815 InChI Key: KJMRWDHBVCNLTQ-UHFFFAOYSA-N Synonym: n-methylisatoic anhydride,1-methyl-1h-benzo d 1,3 oxazine-2,4-dione,n-methyl ia,1-methyl-2h-3,1-benzoxazine-2,4 1h-dione,2h-3,1-benzoxazine-2,4 1h-dione, 1-methyl,n-methyl-n-carboxyanthranilic anhydride,methyl-n-carboxyanthranilic anhydride,1-methylbenzo d 1,3-oxazine-2,4-dione,n-methyl isotoic anhydride,1-methyl-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione PubChem CID: 25160 ChEBI: CHEBI:59054 IUPAC Name: 1-methyl-3,1-benzoxazine-2,4-dione SMILES: CN1C2=CC=CC=C2C(=O)OC1=O

PubChem CID 25160
CAS 10328-92-4
Molecular Weight (g/mol) 177.159
ChEBI CHEBI:59054
MDL Number MFCD00006815
SMILES CN1C2=CC=CC=C2C(=O)OC1=O
Synonym n-methylisatoic anhydride,1-methyl-1h-benzo d 1,3 oxazine-2,4-dione,n-methyl ia,1-methyl-2h-3,1-benzoxazine-2,4 1h-dione,2h-3,1-benzoxazine-2,4 1h-dione, 1-methyl,n-methyl-n-carboxyanthranilic anhydride,methyl-n-carboxyanthranilic anhydride,1-methylbenzo d 1,3-oxazine-2,4-dione,n-methyl isotoic anhydride,1-methyl-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione
IUPAC Name 1-methyl-3,1-benzoxazine-2,4-dione
InChI Key KJMRWDHBVCNLTQ-UHFFFAOYSA-N
Molecular Formula C9H7NO3
1,464

H-7 dihydrochloride, Thermo Scientific Chemicals

CAS: 108930-17-2 Molecular Formula: C14H19Cl2N3O2S Molecular Weight (g/mol): 364.285 MDL Number: MFCD00036961 InChI Key: OARGPFMFRLLKPF-UHFFFAOYSA-N Synonym: h-7 dihydrochloride,h-7, dihydrochloride,1-5-isoquinolinylsulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine, 2hcl,1-5-isoquinoline-sulfonyl-2-methylpiperazine,5-2-methylpiperazin-1-ylsulfonyl isoquinoline dihydrochloride,isoquinoline-5-sulfonic 2-methyl-1-piperazide dihydrochloride,1-5-isoquinolylsulfonyl-2-methylpiperazine, chloride, chloride,1-5-isoquinolinesulfonyl-2-methyl-piperazine dihydrochloride PubChem CID: 73332 ChEBI: CHEBI:82739 IUPAC Name: 5-(2-methylpiperazin-1-yl)sulfonylisoquinoline;dihydrochloride SMILES: CC1CNCCN1S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl

PubChem CID 73332
CAS 108930-17-2
Molecular Weight (g/mol) 364.285
ChEBI CHEBI:82739
MDL Number MFCD00036961
SMILES CC1CNCCN1S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl
Synonym h-7 dihydrochloride,h-7, dihydrochloride,1-5-isoquinolinylsulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine, 2hcl,1-5-isoquinoline-sulfonyl-2-methylpiperazine,5-2-methylpiperazin-1-ylsulfonyl isoquinoline dihydrochloride,isoquinoline-5-sulfonic 2-methyl-1-piperazide dihydrochloride,1-5-isoquinolylsulfonyl-2-methylpiperazine, chloride, chloride,1-5-isoquinolinesulfonyl-2-methyl-piperazine dihydrochloride
IUPAC Name 5-(2-methylpiperazin-1-yl)sulfonylisoquinoline;dihydrochloride
InChI Key OARGPFMFRLLKPF-UHFFFAOYSA-N
Molecular Formula C14H19Cl2N3O2S
1,465

Carbetapentane citrate

CAS: 23142-01-0 Molecular Formula: C26H39NO10 Molecular Weight (g/mol): 525.595 MDL Number: MFCD00055697 InChI Key: AKJDEXBCRLOVTH-UHFFFAOYSA-N Synonym: carbetapentane citrate,pentoxyverine citrate,loucarbate,pentoxiverine citrate,carbetapentane citrate salt,toclase,toclase citrate,carbetapentone citrate,unii-4sh0mfj5hj PubChem CID: 90010 IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentane-1-carboxylate;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CCN(CC)CCOCCOC(=O)C1(CCCC1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

PubChem CID 90010
CAS 23142-01-0
Molecular Weight (g/mol) 525.595
MDL Number MFCD00055697
SMILES CCN(CC)CCOCCOC(=O)C1(CCCC1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Synonym carbetapentane citrate,pentoxyverine citrate,loucarbate,pentoxiverine citrate,carbetapentane citrate salt,toclase,toclase citrate,carbetapentone citrate,unii-4sh0mfj5hj
IUPAC Name 2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentane-1-carboxylate;2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key AKJDEXBCRLOVTH-UHFFFAOYSA-N
Molecular Formula C26H39NO10
1,466

8-Ethoxyquinoline-5-sulfonic acid monohydrate, 99%

CAS: 15301-40-3 Molecular Formula: C11H11NO4S Molecular Weight (g/mol): 253.27 MDL Number: MFCD00065059 InChI Key: YAMVZYRZAMBCED-UHFFFAOYSA-N Synonym: actinoquinol,8-ethoxy-5-quinolinesulfonic acid,5-quinolinesulfonic acid, 8-ethoxy,unii-470vqe23o3,8-ethoxy-5-chinolinsulfonsaeure,actinochinolum,actinoquinolum,actinoquinol inn,actinoquinolum inn-latin,sodium tequinol PubChem CID: 23674 IUPAC Name: 8-ethoxyquinoline-5-sulfonic acid SMILES: CCOC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O

PubChem CID 23674
CAS 15301-40-3
Molecular Weight (g/mol) 253.27
MDL Number MFCD00065059
SMILES CCOC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O
Synonym actinoquinol,8-ethoxy-5-quinolinesulfonic acid,5-quinolinesulfonic acid, 8-ethoxy,unii-470vqe23o3,8-ethoxy-5-chinolinsulfonsaeure,actinochinolum,actinoquinolum,actinoquinol inn,actinoquinolum inn-latin,sodium tequinol
IUPAC Name 8-ethoxyquinoline-5-sulfonic acid
InChI Key YAMVZYRZAMBCED-UHFFFAOYSA-N
Molecular Formula C11H11NO4S
1,467

3-(3,4-Difluorophenyl)propionic acid, 98%

CAS: 161712-75-0 Molecular Formula: C9H8F2O2 Molecular Weight (g/mol): 186.16 MDL Number: MFCD00799520 InChI Key: UOZIYCHJMUNLIG-UHFFFAOYSA-N Synonym: 3,4-difluorohydrocinnamic acid,3-3,4-difluorophenyl propanoic acid,3-3,4-difluorophenyl propionic acid,benzenepropanoic acid,3,4-difluoro,3-3,4-difluorophenyl-propionic acid,3,4-difluoro-benzenepropanoic acid,benzenepropanoic acid, 3,4-difluoro,acmc-1bx9z,3,4-difluorohydrocinnamicacid,benzenepropanoicacid,3,4-difluoro PubChem CID: 2778994 IUPAC Name: 3-(3,4-difluorophenyl)propanoic acid SMILES: OC(=O)CCC1=CC(F)=C(F)C=C1

PubChem CID 2778994
CAS 161712-75-0
Molecular Weight (g/mol) 186.16
MDL Number MFCD00799520
SMILES OC(=O)CCC1=CC(F)=C(F)C=C1
Synonym 3,4-difluorohydrocinnamic acid,3-3,4-difluorophenyl propanoic acid,3-3,4-difluorophenyl propionic acid,benzenepropanoic acid,3,4-difluoro,3-3,4-difluorophenyl-propionic acid,3,4-difluoro-benzenepropanoic acid,benzenepropanoic acid, 3,4-difluoro,acmc-1bx9z,3,4-difluorohydrocinnamicacid,benzenepropanoicacid,3,4-difluoro
IUPAC Name 3-(3,4-difluorophenyl)propanoic acid
InChI Key UOZIYCHJMUNLIG-UHFFFAOYSA-N
Molecular Formula C9H8F2O2
1,468

Ethyl 2,2-difluoropropionate, 97%

CAS: 28781-85-3 Molecular Formula: C5H8F2O2 Molecular Weight (g/mol): 138.114 MDL Number: MFCD06657970 InChI Key: ISVLDAIKRGXNCZ-UHFFFAOYSA-N Synonym: 2,2-difluoropropionic acid ethyl ester,ethyl 2,2-difluoropropionate,2,2-difluoropropionicacidethylester,2,2-difluoro-propionic acid ethyl ester,propanoic acid, 2,2-difluoro-, ethyl ester,ethyl difluoropropionate,ethyl 2,2 difluoropropionate,difluoropropionic acid ethyl ester,2,2-difluoropropionic acidethyl ester PubChem CID: 2761188 IUPAC Name: ethyl 2,2-difluoropropanoate SMILES: CCOC(=O)C(C)(F)F

PubChem CID 2761188
CAS 28781-85-3
Molecular Weight (g/mol) 138.114
MDL Number MFCD06657970
SMILES CCOC(=O)C(C)(F)F
Synonym 2,2-difluoropropionic acid ethyl ester,ethyl 2,2-difluoropropionate,2,2-difluoropropionicacidethylester,2,2-difluoro-propionic acid ethyl ester,propanoic acid, 2,2-difluoro-, ethyl ester,ethyl difluoropropionate,ethyl 2,2 difluoropropionate,difluoropropionic acid ethyl ester,2,2-difluoropropionic acidethyl ester
IUPAC Name ethyl 2,2-difluoropropanoate
InChI Key ISVLDAIKRGXNCZ-UHFFFAOYSA-N
Molecular Formula C5H8F2O2
1,469

2-(1,3-Dioxolan-2-yl)ethylboronic acid pinacol ester, 97%

CAS: 1073354-07-0 Molecular Formula: C11H21BO4 Molecular Weight (g/mol): 228.095 MDL Number: MFCD03788722 InChI Key: DNBRLKJRBDIKOO-UHFFFAOYSA-N Synonym: 2-2-1,3-dioxolan-2-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1,3-dioxolan-2-yl ethylboronic acid pinacol ester,2-1,3-dioxolan-2-yl-1-ethylboronic acid pinacol ester PubChem CID: 46739008 IUPAC Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2

PubChem CID 46739008
CAS 1073354-07-0
Molecular Weight (g/mol) 228.095
MDL Number MFCD03788722
SMILES B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2
Synonym 2-2-1,3-dioxolan-2-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1,3-dioxolan-2-yl ethylboronic acid pinacol ester,2-1,3-dioxolan-2-yl-1-ethylboronic acid pinacol ester
IUPAC Name 2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key DNBRLKJRBDIKOO-UHFFFAOYSA-N
Molecular Formula C11H21BO4
1,470

(Boc-aminooxy)acetic acid, 98+%

CAS: 42989-85-5 Molecular Formula: C7H13NO5 Molecular Weight (g/mol): 191.183 MDL Number: MFCD01632027 InChI Key: QBXODCKYUZNZCY-UHFFFAOYSA-N Synonym: boc-aminooxy acetic acid,2-tert-butoxycarbonyl amino oxy acetic acid,boc-aoa-oh,boc-aminooxyacetic acid,boc-aoac-oh,n-boc-carboxymethoxy amine,boc-aminooxy aceticacid,2-tert-butoxy carbonyl amino oxy acetic acid,2-2-methylpropan-2-yl oxycarbonylamino oxyacetic acid,tert-butoxycarbonyl aminooxy acetic acid PubChem CID: 2755974 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid SMILES: CC(C)(C)OC(=O)NOCC(=O)O

PubChem CID 2755974
CAS 42989-85-5
Molecular Weight (g/mol) 191.183
MDL Number MFCD01632027
SMILES CC(C)(C)OC(=O)NOCC(=O)O
Synonym boc-aminooxy acetic acid,2-tert-butoxycarbonyl amino oxy acetic acid,boc-aoa-oh,boc-aminooxyacetic acid,boc-aoac-oh,n-boc-carboxymethoxy amine,boc-aminooxy aceticacid,2-tert-butoxy carbonyl amino oxy acetic acid,2-2-methylpropan-2-yl oxycarbonylamino oxyacetic acid,tert-butoxycarbonyl aminooxy acetic acid
IUPAC Name 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid
InChI Key QBXODCKYUZNZCY-UHFFFAOYSA-N
Molecular Formula C7H13NO5