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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 (11,885)
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436 – 450 of 22,281 results
436
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tert-Butyldimethylsilyl trifluoromethanesulfonate, 98%

CAS: 69739-34-0 Molecular Formula: C7H15F3O3SSi Molecular Weight (g/mol): 264.33 MDL Number: MFCD00000405 InChI Key: WLLIXJBWWFGEHT-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl trifluoromethanesulfonate,trifluoromethanesulfonic acid tert-butyldimethylsilyl ester,tbdms triflate,t-butyldimethylsilyl triflate,tert-butyldimethylsilyl trifluoromethanesulphonate,tbdms-otf,tert-butyldimethylsilyl triflate,silane tbm2 triflate,t-butyldimethylsilyltrifluoromethanesulfonate,t-butylmethylsilyl triflate PubChem CID: 123564 IUPAC Name: [tert-butyl(dimethyl)silyl] trifluoromethanesulfonate SMILES: CC(C)(C)[Si](C)(C)OS(=O)(=O)C(F)(F)F

PubChem CID 123564
CAS 69739-34-0
Molecular Weight (g/mol) 264.33
MDL Number MFCD00000405
SMILES CC(C)(C)[Si](C)(C)OS(=O)(=O)C(F)(F)F
Synonym tert-butyldimethylsilyl trifluoromethanesulfonate,trifluoromethanesulfonic acid tert-butyldimethylsilyl ester,tbdms triflate,t-butyldimethylsilyl triflate,tert-butyldimethylsilyl trifluoromethanesulphonate,tbdms-otf,tert-butyldimethylsilyl triflate,silane tbm2 triflate,t-butyldimethylsilyltrifluoromethanesulfonate,t-butylmethylsilyl triflate
IUPAC Name [tert-butyl(dimethyl)silyl] trifluoromethanesulfonate
InChI Key WLLIXJBWWFGEHT-UHFFFAOYSA-N
Molecular Formula C7H15F3O3SSi
437

Antimony(III) acetate, 97%

CAS: 6923-52-0 Molecular Formula: C6H9O6Sb Molecular Weight (g/mol): 298.892 MDL Number: MFCD00014974 InChI Key: JVLRYPRBKSMEBF-UHFFFAOYSA-K Synonym: antimony triacetate,antimony iii acetate,antimony acetate,acetic acid, antimony 3+ salt,octan antimonity czech,antimony 3+ triacetate,acetic acid, antimony 3+ salt 3:1,acetic acid, trianhydride with antimonic acid h3sbo3,acetic acid, antimony salt,octan antimonity PubChem CID: 23354 IUPAC Name: antimony(3+);triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sb+3]

PubChem CID 23354
CAS 6923-52-0
Molecular Weight (g/mol) 298.892
MDL Number MFCD00014974
SMILES CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sb+3]
Synonym antimony triacetate,antimony iii acetate,antimony acetate,acetic acid, antimony 3+ salt,octan antimonity czech,antimony 3+ triacetate,acetic acid, antimony 3+ salt 3:1,acetic acid, trianhydride with antimonic acid h3sbo3,acetic acid, antimony salt,octan antimonity
IUPAC Name antimony(3+);triacetate
InChI Key JVLRYPRBKSMEBF-UHFFFAOYSA-K
Molecular Formula C6H9O6Sb
438
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Methacrylamide, 98%

CAS: 79-39-0 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00008018 InChI Key: FQPSGWSUVKBHSU-UHFFFAOYSA-N Synonym: methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide PubChem CID: 6595 ChEBI: CHEBI:51759 IUPAC Name: 2-methylprop-2-enamide SMILES: CC(=C)C(=O)N

PubChem CID 6595
CAS 79-39-0
Molecular Weight (g/mol) 85.106
ChEBI CHEBI:51759
MDL Number MFCD00008018
SMILES CC(=C)C(=O)N
Synonym methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide
IUPAC Name 2-methylprop-2-enamide
InChI Key FQPSGWSUVKBHSU-UHFFFAOYSA-N
Molecular Formula C4H7NO
439
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Diethyl carbonate, 99%

CAS: 105-58-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00009107 InChI Key: OIFBSDVPJOWBCH-UHFFFAOYSA-N Synonym: ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co PubChem CID: 7766 IUPAC Name: diethyl carbonate SMILES: CCOC(=O)OCC

PubChem CID 7766
CAS 105-58-8
Molecular Weight (g/mol) 118.13
MDL Number MFCD00009107
SMILES CCOC(=O)OCC
Synonym ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co
IUPAC Name diethyl carbonate
InChI Key OIFBSDVPJOWBCH-UHFFFAOYSA-N
Molecular Formula C5H10O3
440
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1,3,5-Benzenetricarboxylic acid, 98%

CAS: 554-95-0 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.14 MDL Number: MFCD00002517 InChI Key: QMKYBPDZANOJGF-UHFFFAOYSA-N Synonym: trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562 PubChem CID: 11138 ChEBI: CHEBI:46032 IUPAC Name: benzene-1,3,5-tricarboxylic acid SMILES: OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O

PubChem CID 11138
CAS 554-95-0
Molecular Weight (g/mol) 210.14
ChEBI CHEBI:46032
MDL Number MFCD00002517
SMILES OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O
Synonym trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562
IUPAC Name benzene-1,3,5-tricarboxylic acid
InChI Key QMKYBPDZANOJGF-UHFFFAOYSA-N
Molecular Formula C9H6O6
441
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Methyl Propionate, 99+%

CAS: 554-12-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00009306 InChI Key: RJUFJBKOKNCXHH-UHFFFAOYSA-N Synonym: methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural PubChem CID: 11124 IUPAC Name: methyl propanoate SMILES: CCC(=O)OC

PubChem CID 11124
CAS 554-12-1
Molecular Weight (g/mol) 88.11
MDL Number MFCD00009306
SMILES CCC(=O)OC
Synonym methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural
IUPAC Name methyl propanoate
InChI Key RJUFJBKOKNCXHH-UHFFFAOYSA-N
Molecular Formula C4H8O2
442
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DL-Carnitine hydrochloride, 99%

CAS: 461-05-2 Molecular Formula: C7H15NO3·HCl Molecular Weight (g/mol): 197.66 MDL Number: MFCD00011904 InChI Key: JXXCENBLGFBQJM-UHFFFAOYSA-O Synonym: dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride PubChem CID: 24206429 IUPAC Name: (3-carboxy-2-hydroxypropyl)-trimethylazanium;hydrochloride SMILES: C[N+](C)(C)CC(CC(=O)O)O.Cl

PubChem CID 24206429
CAS 461-05-2
Molecular Weight (g/mol) 197.66
MDL Number MFCD00011904
SMILES C[N+](C)(C)CC(CC(=O)O)O.Cl
Synonym dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride
IUPAC Name (3-carboxy-2-hydroxypropyl)-trimethylazanium;hydrochloride
InChI Key JXXCENBLGFBQJM-UHFFFAOYSA-O
Molecular Formula C7H15NO3·HCl
443
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Methyl mercaptoacetate, 95%

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
444
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Ethanesulfonic acid, 95%

CAS: 594-45-6 Molecular Formula: C2H5O3S Molecular Weight (g/mol): 109.12 MDL Number: MFCD00007529 InChI Key: CCIVGXIOQKPBKL-UHFFFAOYSA-M Synonym: ethylsulfonic acid,ethanesulphonic acid,ethane sulfonate,ethane sulfonic acid,ethane sulphonic acid,ethansulfonic acid,ethylsulphonic acid,1-ethanesulfonic acid,2-ethanesulfonic acid,ethanesulfonicacid PubChem CID: 11668 ChEBI: CHEBI:42465 SMILES: CCS([O-])(=O)=O

PubChem CID 11668
CAS 594-45-6
Molecular Weight (g/mol) 109.12
ChEBI CHEBI:42465
MDL Number MFCD00007529
SMILES CCS([O-])(=O)=O
Synonym ethylsulfonic acid,ethanesulphonic acid,ethane sulfonate,ethane sulfonic acid,ethane sulphonic acid,ethansulfonic acid,ethylsulphonic acid,1-ethanesulfonic acid,2-ethanesulfonic acid,ethanesulfonicacid
InChI Key CCIVGXIOQKPBKL-UHFFFAOYSA-M
Molecular Formula C2H5O3S
445
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m-Toluenesulfonic acid monohydrate, 97%

CAS: 312619-56-0 Molecular Formula: C7H10O4S Molecular Weight (g/mol): 190.213 MDL Number: MFCD00167130 InChI Key: GHLYGGIKYFLYTH-UHFFFAOYSA-N Synonym: 3-methylbenzenesulfonic acid hydrate,m-toluenesulfonic acid monohydrate,m-toluenesulfonic acid hydrate,acmc-20akdl,m-toluenesulfonic acid 1-hydrate,3-toluenesulfonic acid 1-hydrate,3-methylbenzenesulfonic acid hydrate 1:x,benzenesulfonicacid, 3-methyl-, hydrate 1:1 PubChem CID: 53249652 IUPAC Name: 3-methylbenzenesulfonic acid;hydrate SMILES: CC1=CC(=CC=C1)S(=O)(=O)O.O

PubChem CID 53249652
CAS 312619-56-0
Molecular Weight (g/mol) 190.213
MDL Number MFCD00167130
SMILES CC1=CC(=CC=C1)S(=O)(=O)O.O
Synonym 3-methylbenzenesulfonic acid hydrate,m-toluenesulfonic acid monohydrate,m-toluenesulfonic acid hydrate,acmc-20akdl,m-toluenesulfonic acid 1-hydrate,3-toluenesulfonic acid 1-hydrate,3-methylbenzenesulfonic acid hydrate 1:x,benzenesulfonicacid, 3-methyl-, hydrate 1:1
IUPAC Name 3-methylbenzenesulfonic acid;hydrate
InChI Key GHLYGGIKYFLYTH-UHFFFAOYSA-N
Molecular Formula C7H10O4S
446
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2,2,2-Trichloroacetamide, 98+%

CAS: 594-65-0 Molecular Formula: C2H2Cl3NO Molecular Weight (g/mol): 162.39 MDL Number: MFCD00008009 InChI Key: UPQQXPKAYZYUKO-UHFFFAOYSA-N Synonym: trichloroacetamide,acetamide, 2,2,2-trichloro,amid kyseliny trichloroctove,acetamide, alpha-trichloro,unii-i8bl3305ro,amid kyseliny trichloroctove czech,2,2,2-trichloro-acetamide,acetamide, .alpha.-trichloro,.alpha.,.alpha.,.alpha.-trichloroacetamide,trichloro-acetamide PubChem CID: 61144 IUPAC Name: 2,2,2-trichloroacetamide SMILES: NC(=O)C(Cl)(Cl)Cl

PubChem CID 61144
CAS 594-65-0
Molecular Weight (g/mol) 162.39
MDL Number MFCD00008009
SMILES NC(=O)C(Cl)(Cl)Cl
Synonym trichloroacetamide,acetamide, 2,2,2-trichloro,amid kyseliny trichloroctove,acetamide, alpha-trichloro,unii-i8bl3305ro,amid kyseliny trichloroctove czech,2,2,2-trichloro-acetamide,acetamide, .alpha.-trichloro,.alpha.,.alpha.,.alpha.-trichloroacetamide,trichloro-acetamide
IUPAC Name 2,2,2-trichloroacetamide
InChI Key UPQQXPKAYZYUKO-UHFFFAOYSA-N
Molecular Formula C2H2Cl3NO
447
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N,N-Dimethylbutyramide, 98%

CAS: 760-79-2 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00015222 InChI Key: VIJUZNJJLALGNJ-UHFFFAOYSA-N Synonym: n,n-dimethylbutyramide,butanamide, n,n-dimethyl,n,n-dimethyl-n-butyramide,nn-dimethylbutyramide,butyramide, n,n-dimethyl,butanamide,n-dimethyl,butanamide,n,n-dimethyl,butanoic acid dimethylamide,nn-dimethylbutyramide, pract.,wln: 3vn1&1 PubChem CID: 12973 IUPAC Name: N,N-dimethylbutanamide SMILES: CCCC(=O)N(C)C

PubChem CID 12973
CAS 760-79-2
Molecular Weight (g/mol) 115.176
MDL Number MFCD00015222
SMILES CCCC(=O)N(C)C
Synonym n,n-dimethylbutyramide,butanamide, n,n-dimethyl,n,n-dimethyl-n-butyramide,nn-dimethylbutyramide,butyramide, n,n-dimethyl,butanamide,n-dimethyl,butanamide,n,n-dimethyl,butanoic acid dimethylamide,nn-dimethylbutyramide, pract.,wln: 3vn1&1
IUPAC Name N,N-dimethylbutanamide
InChI Key VIJUZNJJLALGNJ-UHFFFAOYSA-N
Molecular Formula C6H13NO
448
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N,N-Dimethylpropionamide, 98+%

CAS: 758-96-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00009301 InChI Key: MBHINSULENHCMF-UHFFFAOYSA-N Synonym: n,n-dimethylpropionamide,propanamide, n,n-dimethyl,dimethylamide of propionic acid,propionamide, n,n-dimethyl,n,n-dimethyl propionamide,acmc-209p0o,propionic acid dimethylamide,4-04-00-00184 beilstein handbook reference,ksc494e1j PubChem CID: 12965 IUPAC Name: N,N-dimethylpropanamide SMILES: CCC(=O)N(C)C

PubChem CID 12965
CAS 758-96-3
Molecular Weight (g/mol) 101.149
MDL Number MFCD00009301
SMILES CCC(=O)N(C)C
Synonym n,n-dimethylpropionamide,propanamide, n,n-dimethyl,dimethylamide of propionic acid,propionamide, n,n-dimethyl,n,n-dimethyl propionamide,acmc-209p0o,propionic acid dimethylamide,4-04-00-00184 beilstein handbook reference,ksc494e1j
IUPAC Name N,N-dimethylpropanamide
InChI Key MBHINSULENHCMF-UHFFFAOYSA-N
Molecular Formula C5H11NO
449
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Phloroglucinol, 99+%, anhydrous

CAS: 108-73-6 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.1 InChI Key: QCDYQQDYXPDABM-UHFFFAOYSA-N Synonym: phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy PubChem CID: 359 ChEBI: CHEBI:16204 IUPAC Name: benzene-1,3,5-triol SMILES: C1=C(C=C(C=C1O)O)O

PubChem CID 359
CAS 108-73-6
Molecular Weight (g/mol) 126.1
ChEBI CHEBI:16204
SMILES C1=C(C=C(C=C1O)O)O
Synonym phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy
IUPAC Name benzene-1,3,5-triol
InChI Key QCDYQQDYXPDABM-UHFFFAOYSA-N
Molecular Formula C6H6O3
450
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Dimethyl maleate, 96%

CAS: 624-48-6 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00008459 InChI Key: LDCRTTXIJACKKU-ARJAWSKDSA-N Synonym: dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z PubChem CID: 5271565 ChEBI: CHEBI:35460 IUPAC Name: dimethyl (Z)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC

PubChem CID 5271565
CAS 624-48-6
Molecular Weight (g/mol) 144.126
ChEBI CHEBI:35460
MDL Number MFCD00008459
SMILES COC(=O)C=CC(=O)OC
Synonym dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z
IUPAC Name dimethyl (Z)-but-2-enedioate
InChI Key LDCRTTXIJACKKU-ARJAWSKDSA-N
Molecular Formula C6H8O4