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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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4,621 – 4,635 of 17,706 results
4,621

Methyl Indole-2-carboxylate 98.0+%, TCI America™

CAS: 1202-04-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00460779 InChI Key: NQPIEWBAWBFGOB-UHFFFAOYSA-N Synonym: methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61 PubChem CID: 70992 IUPAC Name: methyl 1H-indole-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2N1

PubChem CID 70992
CAS 1202-04-6
Molecular Weight (g/mol) 175.19
MDL Number MFCD00460779
SMILES COC(=O)C1=CC2=CC=CC=C2N1
Synonym methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61
IUPAC Name methyl 1H-indole-2-carboxylate
InChI Key NQPIEWBAWBFGOB-UHFFFAOYSA-N
Molecular Formula C10H9NO2
4,622

1,1-Diethylurea 98.0+%, TCI America™

CAS: 634-95-7 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.164 MDL Number: MFCD00007960 InChI Key: TUMNHQRORINJKE-UHFFFAOYSA-N Synonym: n,n-diethylurea,asym-diethylurea,urea, n,n-diethyl,diethylurea,urea, 1,1-diethyl,urea, diethyl,urea,n-diethyl,urea,1-diethyl,1,1-diethyl urea,acmc-1b3li PubChem CID: 12472 IUPAC Name: 1,1-diethylurea SMILES: CCN(CC)C(=O)N

PubChem CID 12472
CAS 634-95-7
Molecular Weight (g/mol) 116.164
MDL Number MFCD00007960
SMILES CCN(CC)C(=O)N
Synonym n,n-diethylurea,asym-diethylurea,urea, n,n-diethyl,diethylurea,urea, 1,1-diethyl,urea, diethyl,urea,n-diethyl,urea,1-diethyl,1,1-diethyl urea,acmc-1b3li
IUPAC Name 1,1-diethylurea
InChI Key TUMNHQRORINJKE-UHFFFAOYSA-N
Molecular Formula C5H12N2O
4,623

N-Methylsuccinimide 98.0+%, TCI America™

CAS: 1121-07-9 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00005517 InChI Key: KYEACNNYFNZCST-UHFFFAOYSA-N Synonym: n-methylsuccinimide,2,5-pyrrolidinedione, 1-methyl,succinimide, n-methyl,1-methyl-2,5-pyrrolidinedione,n-methyl succinimide,acmc-2099cm,1-methylazolidine-2,5-dione,ksc492s6n,1-methyl-pyrrolidine-2,5-dione PubChem CID: 70717 IUPAC Name: 1-methylpyrrolidine-2,5-dione SMILES: CN1C(=O)CCC1=O

PubChem CID 70717
CAS 1121-07-9
Molecular Weight (g/mol) 113.12
MDL Number MFCD00005517
SMILES CN1C(=O)CCC1=O
Synonym n-methylsuccinimide,2,5-pyrrolidinedione, 1-methyl,succinimide, n-methyl,1-methyl-2,5-pyrrolidinedione,n-methyl succinimide,acmc-2099cm,1-methylazolidine-2,5-dione,ksc492s6n,1-methyl-pyrrolidine-2,5-dione
IUPAC Name 1-methylpyrrolidine-2,5-dione
InChI Key KYEACNNYFNZCST-UHFFFAOYSA-N
Molecular Formula C5H7NO2
4,624

2-Chloro-4-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 219735-99-6 Molecular Formula: C7H8BClO3 Molecular Weight (g/mol): 186.40 MDL Number: MFCD03411935 InChI Key: LOCGPWGCRVKCFN-UHFFFAOYSA-N PubChem CID: 2773330 IUPAC Name: (2-chloro-4-methoxyphenyl)boronic acid SMILES: COC1=CC=C(B(O)O)C(Cl)=C1

PubChem CID 2773330
CAS 219735-99-6
Molecular Weight (g/mol) 186.40
MDL Number MFCD03411935
SMILES COC1=CC=C(B(O)O)C(Cl)=C1
IUPAC Name (2-chloro-4-methoxyphenyl)boronic acid
InChI Key LOCGPWGCRVKCFN-UHFFFAOYSA-N
Molecular Formula C7H8BClO3
4,625

4-Vinyl-1,3-dioxolan-2-one 98.0+%, TCI America™

CAS: 4427-96-7 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00143315 InChI Key: BJWMSGRKJIOCNR-UHFFFAOYSA-N Synonym: 4-vinyl-1,3-dioxolan-2-one,vinylethylene carbonate,4-vinyl-1,3-dioxolan-2-one, stabilized with hydroquinone,1,3-dioxolan-2-one, 4-ethenyl,acmc-1ajgp,vec;,ksc383e5n,2-oxo-4-vinyl-1,3-dioxolane,4-vinyl-1,3 dioxolan-2-one,4-vinyl-1,3-dioxaolane-2-one PubChem CID: 2735038 IUPAC Name: 4-ethenyl-1,3-dioxolan-2-one SMILES: C=CC1COC(=O)O1

PubChem CID 2735038
CAS 4427-96-7
Molecular Weight (g/mol) 114.1
MDL Number MFCD00143315
SMILES C=CC1COC(=O)O1
Synonym 4-vinyl-1,3-dioxolan-2-one,vinylethylene carbonate,4-vinyl-1,3-dioxolan-2-one, stabilized with hydroquinone,1,3-dioxolan-2-one, 4-ethenyl,acmc-1ajgp,vec;,ksc383e5n,2-oxo-4-vinyl-1,3-dioxolane,4-vinyl-1,3 dioxolan-2-one,4-vinyl-1,3-dioxaolane-2-one
IUPAC Name 4-ethenyl-1,3-dioxolan-2-one
InChI Key BJWMSGRKJIOCNR-UHFFFAOYSA-N
Molecular Formula C5H6O3
4,626

Chicoric Acid 98.0+%, TCI America™

CAS: 70831-56-0 Molecular Formula: C22H18O12 Molecular Weight (g/mol): 474.374 MDL Number: MFCD22683653 InChI Key: YDDGKXBLOXEEMN-IABMMNSOSA-N Synonym: (2R,3R)-2,3-Bis[[(E)-3-(3,4-dihydroxyphenyl)acryloyl]oxy]succinic Acid PubChem CID: 5281764 ChEBI: CHEBI:3594 IUPAC Name: (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid SMILES: C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O)O)O

PubChem CID 5281764
CAS 70831-56-0
Molecular Weight (g/mol) 474.374
ChEBI CHEBI:3594
MDL Number MFCD22683653
SMILES C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O)O)O
Synonym (2R,3R)-2,3-Bis[[(E)-3-(3,4-dihydroxyphenyl)acryloyl]oxy]succinic Acid
IUPAC Name (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid
InChI Key YDDGKXBLOXEEMN-IABMMNSOSA-N
Molecular Formula C22H18O12
4,627

Dipropyl Sulfate 90.0+%, TCI America™

CAS: 598-05-0 Molecular Formula: C6H14O4S Molecular Weight (g/mol): 182.234 MDL Number: MFCD00059243 InChI Key: JYCKNDWZDXGNBW-UHFFFAOYSA-N PubChem CID: 69015 IUPAC Name: dipropyl sulfate SMILES: CCCOS(=O)(=O)OCCC

PubChem CID 69015
CAS 598-05-0
Molecular Weight (g/mol) 182.234
MDL Number MFCD00059243
SMILES CCCOS(=O)(=O)OCCC
IUPAC Name dipropyl sulfate
InChI Key JYCKNDWZDXGNBW-UHFFFAOYSA-N
Molecular Formula C6H14O4S
4,628

2,3-Dimethyl-1-phenyl-5-pyrazolone 99.0+%, TCI America™

CAS: 60-80-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

PubChem CID 2206
CAS 60-80-0
Molecular Weight (g/mol) 188.23
ChEBI CHEBI:31225
MDL Number MFCD00003146
SMILES CC1=CC(=O)N(N1C)C2=CC=CC=C2
Synonym antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
IUPAC Name 1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key VEQOALNAAJBPNY-UHFFFAOYSA-N
Molecular Formula C11H12N2O
4,629

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
4,630

2,6-Di-O-palmitoyl-L-ascorbic Acid 97.0+%, TCI America™

CAS: 4218-81-9 Molecular Formula: C38H68O8 Molecular Weight (g/mol): 652.95 MDL Number: MFCD00059738 InChI Key: TUYRNAGGIJZRNM-UHFFFAOYNA-N Synonym: L-Ascorbyl 2,6-Dipalmitate PubChem CID: 54722209 IUPAC Name: 2-[4-(hexadecanoyloxy)-3-hydroxy-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(=O)C(OC(=O)CCCCCCCCCCCCCCC)=C1O

PubChem CID 54722209
CAS 4218-81-9
Molecular Weight (g/mol) 652.95
MDL Number MFCD00059738
SMILES CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(=O)C(OC(=O)CCCCCCCCCCCCCCC)=C1O
Synonym L-Ascorbyl 2,6-Dipalmitate
IUPAC Name 2-[4-(hexadecanoyloxy)-3-hydroxy-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethyl hexadecanoate
InChI Key TUYRNAGGIJZRNM-UHFFFAOYNA-N
Molecular Formula C38H68O8
4,631

Dimethyl(n-octyl)(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 15178-76-4 Molecular Formula: C13H29NO3S Molecular Weight (g/mol): 279.439 MDL Number: MFCD00036912 InChI Key: QZRAABPTWGFNIU-UHFFFAOYSA-N Synonym: octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08 PubChem CID: 3084219 IUPAC Name: 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

PubChem CID 3084219
CAS 15178-76-4
Molecular Weight (g/mol) 279.439
MDL Number MFCD00036912
SMILES CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08
IUPAC Name 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate
InChI Key QZRAABPTWGFNIU-UHFFFAOYSA-N
Molecular Formula C13H29NO3S
4,632

Butyl Laurate 99.0+%, TCI America™

CAS: 106-18-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00042870 InChI Key: NDKYEUQMPZIGFN-UHFFFAOYSA-N Synonym: butyl laurate,dodecanoic acid, butyl ester,n-butyl laurate,bytyl laurate,butyl dodecylate,lauric acid butyl ester,lauric acid, butyl ester,lauric acid n-butyl ester,unii-23985ocm4h,n-butyl n-dodecanoate PubChem CID: 61015 IUPAC Name: butyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCCC

PubChem CID 61015
CAS 106-18-3
Molecular Weight (g/mol) 256.43
MDL Number MFCD00042870
SMILES CCCCCCCCCCCC(=O)OCCCC
Synonym butyl laurate,dodecanoic acid, butyl ester,n-butyl laurate,bytyl laurate,butyl dodecylate,lauric acid butyl ester,lauric acid, butyl ester,lauric acid n-butyl ester,unii-23985ocm4h,n-butyl n-dodecanoate
IUPAC Name butyl dodecanoate
InChI Key NDKYEUQMPZIGFN-UHFFFAOYSA-N
Molecular Formula C16H32O2
4,633

Triethyl Citrate 99.0+%, TCI America™

CAS: 77-93-0 Molecular Formula: C12H20O7 Molecular Weight (g/mol): 276.285 MDL Number: MFCD00009201 InChI Key: DOOTYTYQINUNNV-UHFFFAOYSA-N Synonym: triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester PubChem CID: 6506 IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O

PubChem CID 6506
CAS 77-93-0
Molecular Weight (g/mol) 276.285
MDL Number MFCD00009201
SMILES CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O
Synonym triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester
IUPAC Name triethyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key DOOTYTYQINUNNV-UHFFFAOYSA-N
Molecular Formula C12H20O7
4,634

(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
4,635

Hexadecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 2281-11-0 Molecular Formula: C21H45NO3S Molecular Weight (g/mol): 391.66 MDL Number: MFCD00036911 InChI Key: TUBRCQBRKJXJEA-UHFFFAOYSA-N Synonym: 3-n,n-dimethylpalmitylammonio propanesulfonate,zwittergent 3-16,3-hexadecyldimethylammonio propane-1-sulfonate,palmityl sulfobetaine,n-hexadecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-hexadecyl dimethyl ammonio propane-1-sulfonate,3-palmityldimethylammonio propanesulfonate,3-hexadecyldimethylammonio propanesulfonate,3-n,n-dimethylhexadecylammonio propanesulfonate,n-hexadecy-n,n-dimethyl-3-ammonio-1-propanesulfonate PubChem CID: 92176 IUPAC Name: 3-(hexadecyldimethylazaniumyl)propane-1-sulfonate SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O

PubChem CID 92176
CAS 2281-11-0
Molecular Weight (g/mol) 391.66
MDL Number MFCD00036911
SMILES CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
Synonym 3-n,n-dimethylpalmitylammonio propanesulfonate,zwittergent 3-16,3-hexadecyldimethylammonio propane-1-sulfonate,palmityl sulfobetaine,n-hexadecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-hexadecyl dimethyl ammonio propane-1-sulfonate,3-palmityldimethylammonio propanesulfonate,3-hexadecyldimethylammonio propanesulfonate,3-n,n-dimethylhexadecylammonio propanesulfonate,n-hexadecy-n,n-dimethyl-3-ammonio-1-propanesulfonate
IUPAC Name 3-(hexadecyldimethylazaniumyl)propane-1-sulfonate
InChI Key TUBRCQBRKJXJEA-UHFFFAOYSA-N
Molecular Formula C21H45NO3S