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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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4,051 – 4,065 of 16,912 results
4,051

Triethyl 2-Phosphonopropionate 98.0+%, TCI America™

CAS: 3699-66-9 Molecular Formula: C9H19O5P Molecular Weight (g/mol): 238.22 MDL Number: MFCD00009159 InChI Key: BVSRWCMAJISCTD-UHFFFAOYSA-N PubChem CID: 107155 IUPAC Name: ethyl 2-diethoxyphosphorylpropanoate SMILES: CCOC(=O)C(C)P(=O)(OCC)OCC

PubChem CID 107155
CAS 3699-66-9
Molecular Weight (g/mol) 238.22
MDL Number MFCD00009159
SMILES CCOC(=O)C(C)P(=O)(OCC)OCC
IUPAC Name ethyl 2-diethoxyphosphorylpropanoate
InChI Key BVSRWCMAJISCTD-UHFFFAOYSA-N
Molecular Formula C9H19O5P
4,052

tert-Butyldimethylsilyl N-Phenylbenzimidate 98.0+%, TCI America™

CAS: 404392-70-7 Molecular Formula: C19H25NOSi Molecular Weight (g/mol): 311.50 MDL Number: MFCD08276306 InChI Key: CQKWSHDUCPVOAI-UHFFFAOYSA-N Synonym: O-(tert-Butyldimethylsilyl)benzanilide, TBDMS-BEZA PubChem CID: 11197712 IUPAC Name: tert-butyldimethylsilyl N-phenylbenzenecarboximidate SMILES: CC(C)(C)[Si](C)(C)OC(=NC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11197712
CAS 404392-70-7
Molecular Weight (g/mol) 311.50
MDL Number MFCD08276306
SMILES CC(C)(C)[Si](C)(C)OC(=NC1=CC=CC=C1)C1=CC=CC=C1
Synonym O-(tert-Butyldimethylsilyl)benzanilide, TBDMS-BEZA
IUPAC Name tert-butyldimethylsilyl N-phenylbenzenecarboximidate
InChI Key CQKWSHDUCPVOAI-UHFFFAOYSA-N
Molecular Formula C19H25NOSi
4,053

Trifluoroacetyl Triflate 97.0+%, TCI America™

CAS: 68602-57-3 Molecular Formula: C3F6O4S Molecular Weight (g/mol): 246.08 MDL Number: MFCD00011638 InChI Key: FWJGTOABGBFQNT-UHFFFAOYSA-N Synonym: Trifluoroacetyl Trifluoromethanesulfonate PubChem CID: 2735150 IUPAC Name: trifluoromethanesulfonyl 2,2,2-trifluoroacetate SMILES: FC(F)(F)C(=O)OS(=O)(=O)C(F)(F)F

PubChem CID 2735150
CAS 68602-57-3
Molecular Weight (g/mol) 246.08
MDL Number MFCD00011638
SMILES FC(F)(F)C(=O)OS(=O)(=O)C(F)(F)F
Synonym Trifluoroacetyl Trifluoromethanesulfonate
IUPAC Name trifluoromethanesulfonyl 2,2,2-trifluoroacetate
InChI Key FWJGTOABGBFQNT-UHFFFAOYSA-N
Molecular Formula C3F6O4S
4,054

DL-2-Hydroxybutyric Acid (contains Polymolecular esterification product) 95.0+%, TCI America™

CAS: 600-15-7 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD01318568,MFCD00070502 InChI Key: AFENDNXGAFYKQO-UHFFFAOYNA-N PubChem CID: 11266 ChEBI: CHEBI:1148 IUPAC Name: 2-hydroxybutanoic acid SMILES: CCC(O)C(O)=O

PubChem CID 11266
CAS 600-15-7
Molecular Weight (g/mol) 104.11
ChEBI CHEBI:1148
MDL Number MFCD01318568,MFCD00070502
SMILES CCC(O)C(O)=O
IUPAC Name 2-hydroxybutanoic acid
InChI Key AFENDNXGAFYKQO-UHFFFAOYNA-N
Molecular Formula C4H8O3
4,055

1,3,2-Dioxathiolane 2,2-Dioxide 98.0+%, TCI America™

CAS: 1072-53-3 Molecular Formula: C2H4O4S Molecular Weight (g/mol): 124.11 MDL Number: MFCD00221769 InChI Key: ZPFAVCIQZKRBGF-UHFFFAOYSA-N Synonym: ethylenesulfate,ethylene sulfate,ethylene glycol, cyclic sulfate,glycol sulfate,1,2-ethylene sulfate,1,3,2-dioxathiolane, 2,2-dioxide,sulfuric acid, cyclic ethylene ester,1,3,2-dioxathiolane-2,2-dioxide,1,3,2??-dioxathiolane-2,2-dione,ethosulfate PubChem CID: 14075 IUPAC Name: 1,3,2-dioxathiolane 2,2-dioxide SMILES: C1COS(=O)(=O)O1

PubChem CID 14075
CAS 1072-53-3
Molecular Weight (g/mol) 124.11
MDL Number MFCD00221769
SMILES C1COS(=O)(=O)O1
Synonym ethylenesulfate,ethylene sulfate,ethylene glycol, cyclic sulfate,glycol sulfate,1,2-ethylene sulfate,1,3,2-dioxathiolane, 2,2-dioxide,sulfuric acid, cyclic ethylene ester,1,3,2-dioxathiolane-2,2-dioxide,1,3,2??-dioxathiolane-2,2-dione,ethosulfate
IUPAC Name 1,3,2-dioxathiolane 2,2-dioxide
InChI Key ZPFAVCIQZKRBGF-UHFFFAOYSA-N
Molecular Formula C2H4O4S
4,056

Allyl Methacrylate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 96-05-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00008592 InChI Key: FBCQUCJYYPMKRO-UHFFFAOYSA-N Synonym: allyl methacrylate,ageflex ama,methacrylic acid, allyl ester,2-propenoic acid, 2-methyl-, 2-propenyl ester,allylmethacrylate,allyl 2-methylacrylate,allylester kyseliny methakrylove,methacrylic acid allyl ester,unii-g2ig50653z,allylester kyseliny methakrylove czech PubChem CID: 7274 IUPAC Name: prop-2-en-1-yl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC=C

PubChem CID 7274
CAS 96-05-9
Molecular Weight (g/mol) 126.16
MDL Number MFCD00008592
SMILES CC(=C)C(=O)OCC=C
Synonym allyl methacrylate,ageflex ama,methacrylic acid, allyl ester,2-propenoic acid, 2-methyl-, 2-propenyl ester,allylmethacrylate,allyl 2-methylacrylate,allylester kyseliny methakrylove,methacrylic acid allyl ester,unii-g2ig50653z,allylester kyseliny methakrylove czech
IUPAC Name prop-2-en-1-yl 2-methylprop-2-enoate
InChI Key FBCQUCJYYPMKRO-UHFFFAOYSA-N
Molecular Formula C7H10O2
4,057

4-Acetamidopiperidine 98.0+%, TCI America™

CAS: 5810-56-0 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 MDL Number: MFCD05254805 InChI Key: YLWUSMHZABTZGP-UHFFFAOYSA-N Synonym: 4-acetamidopiperidine,n-piperidin-4-yl acetamide,4-acetylamino-piperidine,4-acetylaminopiperidine,n-piperidin-4-yl-acetamide,acetamide, n-4-piperidinyl,4-acetylamino piperidine,n-4-piperidinyl acetamide,acmc-20aiud,pubchem9227 PubChem CID: 1445156 IUPAC Name: N-piperidin-4-ylacetamide SMILES: CC(=O)NC1CCNCC1

PubChem CID 1445156
CAS 5810-56-0
Molecular Weight (g/mol) 142.202
MDL Number MFCD05254805
SMILES CC(=O)NC1CCNCC1
Synonym 4-acetamidopiperidine,n-piperidin-4-yl acetamide,4-acetylamino-piperidine,4-acetylaminopiperidine,n-piperidin-4-yl-acetamide,acetamide, n-4-piperidinyl,4-acetylamino piperidine,n-4-piperidinyl acetamide,acmc-20aiud,pubchem9227
IUPAC Name N-piperidin-4-ylacetamide
InChI Key YLWUSMHZABTZGP-UHFFFAOYSA-N
Molecular Formula C7H14N2O
4,058

Lithium Dodecyl Sulfate 98.0+%, TCI America™

CAS: 2044-56-6 Molecular Formula: C12H25LiO4S Molecular Weight (g/mol): 272.33 MDL Number: MFCD00007467 InChI Key: YFVGRULMIQXYNE-UHFFFAOYSA-M Synonym: lithium dodecyl sulfate,lithium dodecylsulfate,sulfuric acid, monododecyl ester, lithium salt,lauryl sulfate lithium salt,lithium lauryl sulfate,dodecyl lithium sulfate,lds,lithium 1+ ion dodecyl sulfate,sulfuric acid, monododecyl ester, lithium salt 1:1,lithium dodecyl sulfate, ultra pure PubChem CID: 2735071 IUPAC Name: lithium(1+) dodecyl sulfate SMILES: [Li+].CCCCCCCCCCCCOS([O-])(=O)=O

PubChem CID 2735071
CAS 2044-56-6
Molecular Weight (g/mol) 272.33
MDL Number MFCD00007467
SMILES [Li+].CCCCCCCCCCCCOS([O-])(=O)=O
Synonym lithium dodecyl sulfate,lithium dodecylsulfate,sulfuric acid, monododecyl ester, lithium salt,lauryl sulfate lithium salt,lithium lauryl sulfate,dodecyl lithium sulfate,lds,lithium 1+ ion dodecyl sulfate,sulfuric acid, monododecyl ester, lithium salt 1:1,lithium dodecyl sulfate, ultra pure
IUPAC Name lithium(1+) dodecyl sulfate
InChI Key YFVGRULMIQXYNE-UHFFFAOYSA-M
Molecular Formula C12H25LiO4S
4,059

1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 98.0+%, TCI America™

CAS: 847818-74-0 Molecular Formula: C10H17BN2O2 Molecular Weight (g/mol): 208.07 MDL Number: MFCD05861380 InChI Key: HLXOVAMYQUFLPE-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-boronic acid pinacol ester,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-5-boronic acid pinacol ester,cbi-bb zero/005567,1h-pyrazole, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,4,4,5,5-tetramethyl-2-1-methylpyrazol-5-yl-1,3,2-dioxaborolane PubChem CID: 4912908 IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CN1N=CC=C1B1OC(C)(C)C(C)(C)O1

PubChem CID 4912908
CAS 847818-74-0
Molecular Weight (g/mol) 208.07
MDL Number MFCD05861380
SMILES CN1N=CC=C1B1OC(C)(C)C(C)(C)O1
Synonym 1-methyl-1h-pyrazole-5-boronic acid pinacol ester,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-5-boronic acid pinacol ester,cbi-bb zero/005567,1h-pyrazole, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,4,4,5,5-tetramethyl-2-1-methylpyrazol-5-yl-1,3,2-dioxaborolane
IUPAC Name 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
InChI Key HLXOVAMYQUFLPE-UHFFFAOYSA-N
Molecular Formula C10H17BN2O2
4,060

(R)-N-Glycidylphthalimide 99.0+%, TCI America™

CAS: 181140-34-1 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD04973349 InChI Key: DUILGEYLVHGSEE-SSDOTTSWSA-N Synonym: (R)-N-(2,3-Epoxypropyl)phthalimide PubChem CID: 719415 IUPAC Name: 2-[[(2R)-oxiran-2-yl]methyl]isoindole-1,3-dione SMILES: C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O

PubChem CID 719415
CAS 181140-34-1
Molecular Weight (g/mol) 203.197
MDL Number MFCD04973349
SMILES C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O
Synonym (R)-N-(2,3-Epoxypropyl)phthalimide
IUPAC Name 2-[[(2R)-oxiran-2-yl]methyl]isoindole-1,3-dione
InChI Key DUILGEYLVHGSEE-SSDOTTSWSA-N
Molecular Formula C11H9NO3
4,061

Phenylbutazone 98.0+%, TCI America™

CAS: 50-33-9 Molecular Formula: C19H20N2O2 Molecular Weight (g/mol): 308.38 MDL Number: MFCD00005500 InChI Key: VYMDGNCVAMGZFE-UHFFFAOYSA-N Synonym: phenylbutazone,fenilbutazona,butazolidin,diphenylbutazone,phenylbutazonum,butapirazol,butapyrazole,butazolidine,butacote,butadion PubChem CID: 4781 ChEBI: CHEBI:48574 IUPAC Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione SMILES: CCCCC1C(=O)N(N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 4781
CAS 50-33-9
Molecular Weight (g/mol) 308.38
ChEBI CHEBI:48574
MDL Number MFCD00005500
SMILES CCCCC1C(=O)N(N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym phenylbutazone,fenilbutazona,butazolidin,diphenylbutazone,phenylbutazonum,butapirazol,butapyrazole,butazolidine,butacote,butadion
IUPAC Name 4-butyl-1,2-diphenylpyrazolidine-3,5-dione
InChI Key VYMDGNCVAMGZFE-UHFFFAOYSA-N
Molecular Formula C19H20N2O2
4,062

Ethyl 2,3-Dibromopropionate 98.0+%, TCI America™

CAS: 3674-13-3 Molecular Formula: C5H8Br2O2 Molecular Weight (g/mol): 259.925 MDL Number: MFCD00000212 InChI Key: OENICUBCLXKLJQ-UHFFFAOYSA-N Synonym: ethyl 2,3-dibromopropionate,propanoic acid, 2,3-dibromo-, ethyl ester,ethyl alpha,beta-dibromopropionate,propionic acid, 2,3-dibromo-, ethyl ester,ethyl-2,3-dibromopropionate,2,3-dibromopropionic acid ethyl ester,ethyl .alpha.,.beta.-dibromopropionate,propionic acid, 2,3-dibromo-, ethyl ester 6ci,7ci,8ci,ethyl2,3-dibromopropionate,acmc-1ahn6 PubChem CID: 97945 IUPAC Name: ethyl 2,3-dibromopropanoate SMILES: CCOC(=O)C(CBr)Br

PubChem CID 97945
CAS 3674-13-3
Molecular Weight (g/mol) 259.925
MDL Number MFCD00000212
SMILES CCOC(=O)C(CBr)Br
Synonym ethyl 2,3-dibromopropionate,propanoic acid, 2,3-dibromo-, ethyl ester,ethyl alpha,beta-dibromopropionate,propionic acid, 2,3-dibromo-, ethyl ester,ethyl-2,3-dibromopropionate,2,3-dibromopropionic acid ethyl ester,ethyl .alpha.,.beta.-dibromopropionate,propionic acid, 2,3-dibromo-, ethyl ester 6ci,7ci,8ci,ethyl2,3-dibromopropionate,acmc-1ahn6
IUPAC Name ethyl 2,3-dibromopropanoate
InChI Key OENICUBCLXKLJQ-UHFFFAOYSA-N
Molecular Formula C5H8Br2O2
4,063

2,3-Dichlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 151169-74-3 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD01075703 InChI Key: TYIKXPOMOYDGCS-UHFFFAOYSA-N PubChem CID: 2734661 IUPAC Name: (2,3-dichlorophenyl)boronic acid SMILES: OB(O)C1=C(Cl)C(Cl)=CC=C1

PubChem CID 2734661
CAS 151169-74-3
Molecular Weight (g/mol) 190.81
MDL Number MFCD01075703
SMILES OB(O)C1=C(Cl)C(Cl)=CC=C1
IUPAC Name (2,3-dichlorophenyl)boronic acid
InChI Key TYIKXPOMOYDGCS-UHFFFAOYSA-N
Molecular Formula C6H5BCl2O2
4,064

Tetraethyl Ethylenediphosphonate 98.0+%, TCI America™

CAS: 995-32-4 Molecular Formula: C10H24O6P2 Molecular Weight (g/mol): 302.24 MDL Number: MFCD00015133 InChI Key: RSQYXXACEZCDFS-UHFFFAOYSA-N Synonym: tetraethyl ethylenediphosphonate,tetraethyl ethylenebisphosphonate,ethylenediphosphonic acid tetraethyl ester,tetraethyl ethane-1,2-diylbis phosphonate,1,2-bis diethoxyphosphoryl ethane,1,2-bis diethyl-phosphonato ethane,phosphonic acid, 1,2-ethanediylbis-, tetraethyl ester,diethyl 2-diethoxyphosphoryl ethylphosphonate,phosphonic acid, ethylenedi-, tetraethyl ester,acmc-209scy PubChem CID: 70446 IUPAC Name: diethyl [2-(diethoxyphosphoryl)ethyl]phosphonate SMILES: CCOP(=O)(CCP(=O)(OCC)OCC)OCC

PubChem CID 70446
CAS 995-32-4
Molecular Weight (g/mol) 302.24
MDL Number MFCD00015133
SMILES CCOP(=O)(CCP(=O)(OCC)OCC)OCC
Synonym tetraethyl ethylenediphosphonate,tetraethyl ethylenebisphosphonate,ethylenediphosphonic acid tetraethyl ester,tetraethyl ethane-1,2-diylbis phosphonate,1,2-bis diethoxyphosphoryl ethane,1,2-bis diethyl-phosphonato ethane,phosphonic acid, 1,2-ethanediylbis-, tetraethyl ester,diethyl 2-diethoxyphosphoryl ethylphosphonate,phosphonic acid, ethylenedi-, tetraethyl ester,acmc-209scy
IUPAC Name diethyl [2-(diethoxyphosphoryl)ethyl]phosphonate
InChI Key RSQYXXACEZCDFS-UHFFFAOYSA-N
Molecular Formula C10H24O6P2
4,065

Methyl Thioglycolate 98.0+%, TCI America™

CAS: 2365-48-2 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.14 MDL Number: MFCD00004873 InChI Key: MKIJJIMOAABWGF-UHFFFAOYSA-N Synonym: methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el PubChem CID: 16907 IUPAC Name: methyl 2-sulfanylacetate SMILES: COC(=O)CS

PubChem CID 16907
CAS 2365-48-2
Molecular Weight (g/mol) 106.14
MDL Number MFCD00004873
SMILES COC(=O)CS
Synonym methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el
IUPAC Name methyl 2-sulfanylacetate
InChI Key MKIJJIMOAABWGF-UHFFFAOYSA-N
Molecular Formula C3H6O2S