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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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4,771 – 4,785 of 17,706 results
4,771

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

CAS: 25487-66-5 Molecular Formula: C7H7BO4 Molecular Weight (g/mol): 165.94 MDL Number: MFCD00036833 InChI Key: DBVFWZMQJQMJCB-UHFFFAOYSA-N PubChem CID: 2733957 IUPAC Name: 3-(dihydroxyboranyl)benzoic acid SMILES: OB(O)C1=CC=CC(=C1)C(O)=O

PubChem CID 2733957
CAS 25487-66-5
Molecular Weight (g/mol) 165.94
MDL Number MFCD00036833
SMILES OB(O)C1=CC=CC(=C1)C(O)=O
IUPAC Name 3-(dihydroxyboranyl)benzoic acid
InChI Key DBVFWZMQJQMJCB-UHFFFAOYSA-N
Molecular Formula C7H7BO4
4,772

Methyl 2-Methoxyphenylacetate 98.0+%, TCI America™

CAS: 27798-60-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD02093479 InChI Key: BNQRSYFOIRGRKV-UHFFFAOYSA-N Synonym: 2-Methoxyphenylacetic Acid Methyl Ester PubChem CID: 99590 IUPAC Name: methyl 2-(2-methoxyphenyl)acetate SMILES: COC(=O)CC1=CC=CC=C1OC

PubChem CID 99590
CAS 27798-60-3
Molecular Weight (g/mol) 180.20
MDL Number MFCD02093479
SMILES COC(=O)CC1=CC=CC=C1OC
Synonym 2-Methoxyphenylacetic Acid Methyl Ester
IUPAC Name methyl 2-(2-methoxyphenyl)acetate
InChI Key BNQRSYFOIRGRKV-UHFFFAOYSA-N
Molecular Formula C10H12O3
4,773

1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™

CAS: 4415-87-6 Molecular Formula: C8H4O6 Molecular Weight (g/mol): 196.114 MDL Number: MFCD00004944 InChI Key: YGYCECQIOXZODZ-UHFFFAOYSA-N PubChem CID: 107280 SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=O

PubChem CID 107280
CAS 4415-87-6
Molecular Weight (g/mol) 196.114
MDL Number MFCD00004944
SMILES C12C(C3C1C(=O)OC3=O)C(=O)OC2=O
InChI Key YGYCECQIOXZODZ-UHFFFAOYSA-N
Molecular Formula C8H4O6
4,774

Benzyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 2495-37-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00053684 InChI Key: AOJOEFVRHOZDFN-UHFFFAOYSA-N Synonym: benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl PubChem CID: 17236 IUPAC Name: benzyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1=CC=CC=C1

PubChem CID 17236
CAS 2495-37-6
Molecular Weight (g/mol) 176.215
MDL Number MFCD00053684
SMILES CC(=C)C(=O)OCC1=CC=CC=C1
Synonym benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl
IUPAC Name benzyl 2-methylprop-2-enoate
InChI Key AOJOEFVRHOZDFN-UHFFFAOYSA-N
Molecular Formula C11H12O2
4,775

Methyl 3-(Methylthio)propionate, TCI America™

CAS: 13532-18-8 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.19 MDL Number: MFCD00008565 InChI Key: DMMJVMYCBULSIS-UHFFFAOYSA-N Synonym: methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate PubChem CID: 61641 IUPAC Name: methyl 3-(methylsulfanyl)propanoate SMILES: COC(=O)CCSC

PubChem CID 61641
CAS 13532-18-8
Molecular Weight (g/mol) 134.19
MDL Number MFCD00008565
SMILES COC(=O)CCSC
Synonym methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate
IUPAC Name methyl 3-(methylsulfanyl)propanoate
InChI Key DMMJVMYCBULSIS-UHFFFAOYSA-N
Molecular Formula C5H10O2S
4,776

Acamprosate Calcium 98.0+%, TCI America™

CAS: 77337-73-6 Molecular Formula: C10H20CaN2O8S2 Molecular Weight (g/mol): 400.474 MDL Number: MFCD00886588 InChI Key: BUVGWDNTAWHSKI-UHFFFAOYSA-L Synonym: Calcium 3-Acetamido-1-propanesulfonate, 3-Acetamido-1-propanesulfonic Acid Calcium Salt PubChem CID: 155434 ChEBI: CHEBI:51042 IUPAC Name: calcium;3-acetamidopropane-1-sulfonate SMILES: CC(=O)NCCCS(=O)(=O)[O-].CC(=O)NCCCS(=O)(=O)[O-].[Ca+2]

PubChem CID 155434
CAS 77337-73-6
Molecular Weight (g/mol) 400.474
ChEBI CHEBI:51042
MDL Number MFCD00886588
SMILES CC(=O)NCCCS(=O)(=O)[O-].CC(=O)NCCCS(=O)(=O)[O-].[Ca+2]
Synonym Calcium 3-Acetamido-1-propanesulfonate, 3-Acetamido-1-propanesulfonic Acid Calcium Salt
IUPAC Name calcium;3-acetamidopropane-1-sulfonate
InChI Key BUVGWDNTAWHSKI-UHFFFAOYSA-L
Molecular Formula C10H20CaN2O8S2
4,777

Pyridoxal 5-Phosphate Monohydrate 98.0+%, TCI America™

CAS: 41468-25-1 Molecular Formula: C8H10NO6P Molecular Weight (g/mol): 247.14 MDL Number: MFCD00006333 InChI Key: NGVDGCNFYWLIFO-UHFFFAOYSA-N Synonym: 4-formyl-5-hydroxy-6-methylpyridin-3-yl methyl dihydrogen phosphate hydrate,pyridoxal phosphate hydrate,pyridoxal 5-phosphate monohydrate,phosphopyridoxal monohydrate,pyridoxyl phosphate monohydrate,unii-5v5ioj8338,pyridoxal-5-phosphate, monohydrate,pyridoxal-5'-phosphate monohydrate,pyridoxal-5-phosphate monohydrate,pyridoxal 5'-phosphate monohydrate PubChem CID: 38882 IUPAC Name: [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy]phosphonic acid SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O

PubChem CID 38882
CAS 41468-25-1
Molecular Weight (g/mol) 247.14
MDL Number MFCD00006333
SMILES CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
Synonym 4-formyl-5-hydroxy-6-methylpyridin-3-yl methyl dihydrogen phosphate hydrate,pyridoxal phosphate hydrate,pyridoxal 5-phosphate monohydrate,phosphopyridoxal monohydrate,pyridoxyl phosphate monohydrate,unii-5v5ioj8338,pyridoxal-5-phosphate, monohydrate,pyridoxal-5'-phosphate monohydrate,pyridoxal-5-phosphate monohydrate,pyridoxal 5'-phosphate monohydrate
IUPAC Name [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy]phosphonic acid
InChI Key NGVDGCNFYWLIFO-UHFFFAOYSA-N
Molecular Formula C8H10NO6P
4,778

Sodium Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 5536-61-8 Molecular Formula: C4H5NaO2 Molecular Weight (g/mol): 108.07 MDL Number: MFCD00045886 InChI Key: SONHXMAHPHADTF-UHFFFAOYSA-M Synonym: sodium methacrylate,sodium polymethacrylate,acrynax,kometa,comet,komet,osakryl s,darvan 7,daxad 30,pma-na PubChem CID: 3255932 IUPAC Name: sodium 2-methylprop-2-enoate SMILES: [Na+].CC(=C)C([O-])=O

PubChem CID 3255932
CAS 5536-61-8
Molecular Weight (g/mol) 108.07
MDL Number MFCD00045886
SMILES [Na+].CC(=C)C([O-])=O
Synonym sodium methacrylate,sodium polymethacrylate,acrynax,kometa,comet,komet,osakryl s,darvan 7,daxad 30,pma-na
IUPAC Name sodium 2-methylprop-2-enoate
InChI Key SONHXMAHPHADTF-UHFFFAOYSA-M
Molecular Formula C4H5NaO2
4,779

Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 50940-49-3 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00274301 InChI Key: UZDMJPAQQFSMMV-UHFFFAOYSA-N Synonym: Succinic Acid Mono(2-acryloyloxyethyl) Ester, 2-(Acryloyloxy)ethyl Hydrogen Succinate PubChem CID: 175956 IUPAC Name: 4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid SMILES: C=CC(=O)OCCOC(=O)CCC(=O)O

PubChem CID 175956
CAS 50940-49-3
Molecular Weight (g/mol) 216.189
MDL Number MFCD00274301
SMILES C=CC(=O)OCCOC(=O)CCC(=O)O
Synonym Succinic Acid Mono(2-acryloyloxyethyl) Ester, 2-(Acryloyloxy)ethyl Hydrogen Succinate
IUPAC Name 4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid
InChI Key UZDMJPAQQFSMMV-UHFFFAOYSA-N
Molecular Formula C9H12O6
4,780

3-[Dimethoxy(methyl)silyl]propyl Methacrylate 98.0+%, TCI America™

CAS: 14513-34-9 Molecular Formula: C10H20O4Si Molecular Weight (g/mol): 232.351 MDL Number: MFCD00156475 InChI Key: LZMNXXQIQIHFGC-UHFFFAOYSA-N Synonym: Methacrylic Acid 3-[Dimethoxy(methyl)silyl]propyl Ester PubChem CID: 84485 IUPAC Name: 3-[dimethoxy(methyl)silyl]propyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](C)(OC)OC

PubChem CID 84485
CAS 14513-34-9
Molecular Weight (g/mol) 232.351
MDL Number MFCD00156475
SMILES CC(=C)C(=O)OCCC[Si](C)(OC)OC
Synonym Methacrylic Acid 3-[Dimethoxy(methyl)silyl]propyl Ester
IUPAC Name 3-[dimethoxy(methyl)silyl]propyl 2-methylprop-2-enoate
InChI Key LZMNXXQIQIHFGC-UHFFFAOYSA-N
Molecular Formula C10H20O4Si
4,781

4-(Methoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 99768-12-4 Molecular Formula: C8H9BO4 MDL Number: MFCD01632203 InChI Key: PQCXFUXRTRESBD-UHFFFAOYSA-N PubChem CID: 2734369

PubChem CID 2734369
CAS 99768-12-4
MDL Number MFCD01632203
InChI Key PQCXFUXRTRESBD-UHFFFAOYSA-N
Molecular Formula C8H9BO4
4,782

(S)-(+)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate 97.0+%, TCI America™

CAS: 35193-64-7 Molecular Formula: C20H13O4P Molecular Weight (g/mol): 348.294 MDL Number: MFCD00010045 InChI Key: JEHUZVBIUCAMRZ-UHFFFAOYSA-N Synonym: 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide PubChem CID: 99589 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O

PubChem CID 99589
CAS 35193-64-7
Molecular Weight (g/mol) 348.294
MDL Number MFCD00010045
SMILES C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O
Synonym 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide
InChI Key JEHUZVBIUCAMRZ-UHFFFAOYSA-N
Molecular Formula C20H13O4P
4,783

3-Mercaptohexyl Acetate 97.0+%, TCI America™

CAS: 136954-20-6 Molecular Formula: C8H16O2S Molecular Weight (g/mol): 176.274 MDL Number: MFCD00792516 InChI Key: JUCARGIKESIVLB-UHFFFAOYSA-N Synonym: Acetic Acid 3-Mercaptohexyl Ester PubChem CID: 518810 ChEBI: CHEBI:77818 IUPAC Name: 3-sulfanylhexyl acetate SMILES: CCCC(CCOC(=O)C)S

PubChem CID 518810
CAS 136954-20-6
Molecular Weight (g/mol) 176.274
ChEBI CHEBI:77818
MDL Number MFCD00792516
SMILES CCCC(CCOC(=O)C)S
Synonym Acetic Acid 3-Mercaptohexyl Ester
IUPAC Name 3-sulfanylhexyl acetate
InChI Key JUCARGIKESIVLB-UHFFFAOYSA-N
Molecular Formula C8H16O2S
4,784

Di-2-pyridyl Carbonate 98.0+%, TCI America™

CAS: 1659-31-0 Molecular Formula: C11H8N2O3 Molecular Weight (g/mol): 216.20 MDL Number: MFCD00191407 InChI Key: GCSAXWHQFYOIFE-UHFFFAOYSA-N Synonym: Carbonic Acid Di-2-pyridyl Ester PubChem CID: 2757370 IUPAC Name: bis(pyridin-2-yl) carbonate SMILES: O=C(OC1=CC=CC=N1)OC1=CC=CC=N1

PubChem CID 2757370
CAS 1659-31-0
Molecular Weight (g/mol) 216.20
MDL Number MFCD00191407
SMILES O=C(OC1=CC=CC=N1)OC1=CC=CC=N1
Synonym Carbonic Acid Di-2-pyridyl Ester
IUPAC Name bis(pyridin-2-yl) carbonate
InChI Key GCSAXWHQFYOIFE-UHFFFAOYSA-N
Molecular Formula C11H8N2O3
4,785

Sodium Pivalate Hydrate 98.0+%, TCI America™

CAS: 143174-36-1 Molecular Formula: C5H9NaO2 Molecular Weight (g/mol): 124.12 MDL Number: MFCD00150782 InChI Key: SJRDNQOIQZOVQD-UHFFFAOYSA-M Synonym: sodium trimethylacetate hydrate,sodium pivalate hydrate,sodium hydrate pivalate,propanoic acid, 2,2-dimethyl-, sodium salt, hydrate,acmc-20ajn9,sodiumtrimethylacetatehydrate,c5h9o2.na.h2o,trimethylacetic acid sodium salt hydrate,sodium 2,2-dimethylpropanoate-water 1/1/1 PubChem CID: 23666172 IUPAC Name: sodium 2,2-dimethylpropanoate SMILES: [Na+].CC(C)(C)C([O-])=O

PubChem CID 23666172
CAS 143174-36-1
Molecular Weight (g/mol) 124.12
MDL Number MFCD00150782
SMILES [Na+].CC(C)(C)C([O-])=O
Synonym sodium trimethylacetate hydrate,sodium pivalate hydrate,sodium hydrate pivalate,propanoic acid, 2,2-dimethyl-, sodium salt, hydrate,acmc-20ajn9,sodiumtrimethylacetatehydrate,c5h9o2.na.h2o,trimethylacetic acid sodium salt hydrate,sodium 2,2-dimethylpropanoate-water 1/1/1
IUPAC Name sodium 2,2-dimethylpropanoate
InChI Key SJRDNQOIQZOVQD-UHFFFAOYSA-M
Molecular Formula C5H9NaO2