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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 (10,865)
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Keyword Search:
2,446 – 2,460 of 17,608 results
2,446

6-Hydroxycaproic acid, 95%

CAS: 1191-25-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00046560 InChI Key: IWHLYPDWHHPVAA-UHFFFAOYSA-N Synonym: 6-hydroxycaproic acid,6-hydroxyhexanoate,hexanoic acid, 6-hydroxy,6-hydroxy caproic acid,6-hydroxy-hexanoic acid,epsilon-hydroxycaproic acid,5-carboxypentanol,unii-3y3ox37nm8,6-hydroxycaproicacid,pract.,containslactone,6-hydroxy-caproic acid PubChem CID: 14490 ChEBI: CHEBI:17869 IUPAC Name: 6-hydroxyhexanoic acid SMILES: C(CCC(=O)O)CCO

PubChem CID 14490
CAS 1191-25-9
Molecular Weight (g/mol) 132.16
ChEBI CHEBI:17869
MDL Number MFCD00046560
SMILES C(CCC(=O)O)CCO
Synonym 6-hydroxycaproic acid,6-hydroxyhexanoate,hexanoic acid, 6-hydroxy,6-hydroxy caproic acid,6-hydroxy-hexanoic acid,epsilon-hydroxycaproic acid,5-carboxypentanol,unii-3y3ox37nm8,6-hydroxycaproicacid,pract.,containslactone,6-hydroxy-caproic acid
IUPAC Name 6-hydroxyhexanoic acid
InChI Key IWHLYPDWHHPVAA-UHFFFAOYSA-N
Molecular Formula C6H12O3
2,447

Thermo Scientific Chemicals (-)-Epigallocatechin gallate, 95%

CAS: 989-51-5 Molecular Formula: C22H18O11 Molecular Weight (g/mol): 458.37 MDL Number: MFCD00075940 InChI Key: WMBWREPUVVBILR-WIYYLYMNSA-N Synonym: =--epigallocatechin gallate,egcg,epigallocatechin gallate,epigallocatechin 3-gallate,tea catechin,epigallocatechin-3-gallate,=--epigallocatechin-3-o-gallate,teavigo,=--epigallocatechol gallate,epigallocatechin-3-monogallate PubChem CID: 65064 ChEBI: CHEBI:4806 IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

PubChem CID 65064
CAS 989-51-5
Molecular Weight (g/mol) 458.37
ChEBI CHEBI:4806
MDL Number MFCD00075940
SMILES C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
Synonym =--epigallocatechin gallate,egcg,epigallocatechin gallate,epigallocatechin 3-gallate,tea catechin,epigallocatechin-3-gallate,=--epigallocatechin-3-o-gallate,teavigo,=--epigallocatechol gallate,epigallocatechin-3-monogallate
IUPAC Name [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
InChI Key WMBWREPUVVBILR-WIYYLYMNSA-N
Molecular Formula C22H18O11
2,448

Ethyl Caprylate, 99+%

CAS: 106-32-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00009552 InChI Key: YYZUSRORWSJGET-UHFFFAOYSA-N Synonym: ethyl caprylate,octanoic acid, ethyl ester,ethyl n-octanoate,caprylic acid ethyl ester,ethyl octoate,ethyl octylate,octanoic acid ethyl ester,natural,unii-81c5mop582,fema no. 2449 PubChem CID: 7799 ChEBI: CHEBI:87426 IUPAC Name: ethyl octanoate SMILES: CCCCCCCC(=O)OCC

PubChem CID 7799
CAS 106-32-1
Molecular Weight (g/mol) 172.27
ChEBI CHEBI:87426
MDL Number MFCD00009552
SMILES CCCCCCCC(=O)OCC
Synonym ethyl caprylate,octanoic acid, ethyl ester,ethyl n-octanoate,caprylic acid ethyl ester,ethyl octoate,ethyl octylate,octanoic acid ethyl ester,natural,unii-81c5mop582,fema no. 2449
IUPAC Name ethyl octanoate
InChI Key YYZUSRORWSJGET-UHFFFAOYSA-N
Molecular Formula C10H20O2
2,449

Sulfanilic acid, ACS, 98.0-102.0%

CAS: 121-57-3 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 MDL Number: MFCD00007886 InChI Key: HVBSAKJJOYLTQU-UHFFFAOYSA-N Synonym: sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid PubChem CID: 8479 ChEBI: CHEBI:27500 IUPAC Name: 4-aminobenzenesulfonic acid SMILES: C1=CC(=CC=C1N)S(=O)(=O)O

PubChem CID 8479
CAS 121-57-3
Molecular Weight (g/mol) 173.186
ChEBI CHEBI:27500
MDL Number MFCD00007886
SMILES C1=CC(=CC=C1N)S(=O)(=O)O
Synonym sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid
IUPAC Name 4-aminobenzenesulfonic acid
InChI Key HVBSAKJJOYLTQU-UHFFFAOYSA-N
Molecular Formula C6H7NO3S
2,450

N,N'-Di-n-butylurea, 98%

CAS: 1792-17-2 Molecular Formula: C9H20N2O Molecular Weight (g/mol): 172.27 MDL Number: MFCD00015229 InChI Key: AQSQFWLMFCKKMG-UHFFFAOYSA-N Synonym: n,n'-dibutylurea,n,n'-di-n-butylurea,urea, n,n'-dibutyl,1,3-dibutyl urea,unii-j2hug1i10w,j2hug1i10w,n-butyl butylamino carboxamide,nn'-dibutylurea,urea,n'-dibutyl,1,3-dibutyl-urea PubChem CID: 74523 IUPAC Name: 1,3-dibutylurea SMILES: CCCCNC(=O)NCCCC

PubChem CID 74523
CAS 1792-17-2
Molecular Weight (g/mol) 172.27
MDL Number MFCD00015229
SMILES CCCCNC(=O)NCCCC
Synonym n,n'-dibutylurea,n,n'-di-n-butylurea,urea, n,n'-dibutyl,1,3-dibutyl urea,unii-j2hug1i10w,j2hug1i10w,n-butyl butylamino carboxamide,nn'-dibutylurea,urea,n'-dibutyl,1,3-dibutyl-urea
IUPAC Name 1,3-dibutylurea
InChI Key AQSQFWLMFCKKMG-UHFFFAOYSA-N
Molecular Formula C9H20N2O
2,451

N,N'-Diallyl-L-tartardiamide, 99%

CAS: 58477-85-3 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00008640 InChI Key: ZRKLEAHGBNDKHM-OCAPTIKFSA-N Synonym: n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide PubChem CID: 6994946 IUPAC Name: (2S,3S)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide SMILES: O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C

PubChem CID 6994946
CAS 58477-85-3
Molecular Weight (g/mol) 228.25
MDL Number MFCD00008640
SMILES O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C
Synonym n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide
IUPAC Name (2S,3S)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide
InChI Key ZRKLEAHGBNDKHM-OCAPTIKFSA-N
Molecular Formula C10H16N2O4
2,452

Chloroacetic Acid, Crystal, ACS, 99%, Spectrum™ Chemical
SDP

CAS: 79-11-8 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.49 InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N IUPAC Name: 2-chloroacetic acid SMILES: OC(=O)CCl

CAS 79-11-8
Molecular Weight (g/mol) 94.49
SMILES OC(=O)CCl
IUPAC Name 2-chloroacetic acid
InChI Key FOCAUTSVDIKZOP-UHFFFAOYSA-N
Molecular Formula C2H3ClO2
2,453

1H-Indene-3-carboxylic acid, 97%

CAS: 5020-21-3 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00086207 InChI Key: NZSCUDBGUBVDLO-UHFFFAOYSA-N Synonym: 1h-indene-3-carboxylic acid,indene-3-carboxylic acid,3-indenecarboxylic acid PubChem CID: 84261 IUPAC Name: 3H-indene-1-carboxylic acid SMILES: C1C=C(C2=CC=CC=C21)C(=O)O

PubChem CID 84261
CAS 5020-21-3
Molecular Weight (g/mol) 160.172
MDL Number MFCD00086207
SMILES C1C=C(C2=CC=CC=C21)C(=O)O
Synonym 1h-indene-3-carboxylic acid,indene-3-carboxylic acid,3-indenecarboxylic acid
IUPAC Name 3H-indene-1-carboxylic acid
InChI Key NZSCUDBGUBVDLO-UHFFFAOYSA-N
Molecular Formula C10H8O2
2,454

Methyl 2,3-dichloropropionate, 98%

CAS: 3674-09-7 Molecular Formula: C4H6Cl2O2 Molecular Weight (g/mol): 156.99 MDL Number: MFCD00000944 InChI Key: OFHMODDLBXETIK-UHFFFAOYNA-N IUPAC Name: methyl 2,3-dichloropropanoate

CAS 3674-09-7
Molecular Weight (g/mol) 156.99
MDL Number MFCD00000944
IUPAC Name methyl 2,3-dichloropropanoate
InChI Key OFHMODDLBXETIK-UHFFFAOYNA-N
Molecular Formula C4H6Cl2O2
2,455

Diethyl difluoromalonate, 97%

CAS: 680-65-9 Molecular Formula: C7H10F2O4 Molecular Weight (g/mol): 196.15 MDL Number: MFCD00221617 InChI Key: WCRVWLHTROHXBB-UHFFFAOYSA-N Synonym: diethyl 2,2-difluoromalonate,diethyl difluoromalonate,2,2-difluoro-malonic acid diethyl ester,1,3-diethyl 2,2-difluoropropanedioate,difluoromalonic acid diethyl ester,diethyl2,2-difluoromalonate,propanedioic acid, 2,2-difluoro-, 1,3-diethyl ester,propanedioic acid, difluoro-, diethyl ester,diethyl 2,2-difluoromalonate #,diethyl2,2-difluoropropanedioatev PubChem CID: 260648 IUPAC Name: diethyl 2,2-difluoropropanedioate SMILES: CCOC(=O)C(F)(F)C(=O)OCC

PubChem CID 260648
CAS 680-65-9
Molecular Weight (g/mol) 196.15
MDL Number MFCD00221617
SMILES CCOC(=O)C(F)(F)C(=O)OCC
Synonym diethyl 2,2-difluoromalonate,diethyl difluoromalonate,2,2-difluoro-malonic acid diethyl ester,1,3-diethyl 2,2-difluoropropanedioate,difluoromalonic acid diethyl ester,diethyl2,2-difluoromalonate,propanedioic acid, 2,2-difluoro-, 1,3-diethyl ester,propanedioic acid, difluoro-, diethyl ester,diethyl 2,2-difluoromalonate #,diethyl2,2-difluoropropanedioatev
IUPAC Name diethyl 2,2-difluoropropanedioate
InChI Key WCRVWLHTROHXBB-UHFFFAOYSA-N
Molecular Formula C7H10F2O4
2,456

1-Isopropenyl-2-benzimidazolidinone, 98+%

CAS: 52099-72-6 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00218253 InChI Key: XFASJWLBXHWUMW-UHFFFAOYSA-N Synonym: 1-prop-1-en-2-yl-1h-benzo d imidazol-2 3h-one,1-isopropenyl-2-benzimidazolidinone,1,3-dihydro-1-1-methylethenyl-2h-benzimidazole-2-one,1-isopropenylbenzimidazolone,1,3-dihydro-1-1-methylvinyl-2h-benzimidazol-2-one,1-prop-1-en-2-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-isopropenyl-1,3-dihydro-benzoimidazol-2-one,1-isopropenyl-2-benzimidazolinone,1-isopropenyl-1,3-dihydro-2h-1,3-benzimidazol-2-one,1-isopropenyl-2,3-dihydro-1h-benzo d imidazol-2-one PubChem CID: 100278 IUPAC Name: 3-prop-1-en-2-yl-1H-benzimidazol-2-one SMILES: CC(=C)N1C2=CC=CC=C2NC1=O

PubChem CID 100278
CAS 52099-72-6
Molecular Weight (g/mol) 174.203
MDL Number MFCD00218253
SMILES CC(=C)N1C2=CC=CC=C2NC1=O
Synonym 1-prop-1-en-2-yl-1h-benzo d imidazol-2 3h-one,1-isopropenyl-2-benzimidazolidinone,1,3-dihydro-1-1-methylethenyl-2h-benzimidazole-2-one,1-isopropenylbenzimidazolone,1,3-dihydro-1-1-methylvinyl-2h-benzimidazol-2-one,1-prop-1-en-2-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-isopropenyl-1,3-dihydro-benzoimidazol-2-one,1-isopropenyl-2-benzimidazolinone,1-isopropenyl-1,3-dihydro-2h-1,3-benzimidazol-2-one,1-isopropenyl-2,3-dihydro-1h-benzo d imidazol-2-one
IUPAC Name 3-prop-1-en-2-yl-1H-benzimidazol-2-one
InChI Key XFASJWLBXHWUMW-UHFFFAOYSA-N
Molecular Formula C10H10N2O
2,457

4-Nitrophenyl phosphate, disodium salt, hexahydrate, 98+%

CAS: 333338-18-4 Molecular Formula: C6H4NNa2O6P Molecular Weight (g/mol): 263.05 MDL Number: MFCD00007319 InChI Key: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonym: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 IUPAC Name: disodium;(4-nitrophenyl) phosphate SMILES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1

PubChem CID 77949
CAS 333338-18-4
Molecular Weight (g/mol) 263.05
MDL Number MFCD00007319
SMILES [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
Synonym pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system
IUPAC Name disodium;(4-nitrophenyl) phosphate
InChI Key VIYFPAMJCJLZKD-UHFFFAOYSA-L
Molecular Formula C6H4NNa2O6P
2,458

Niacinamide, Spectrum™ Chemical
SDP

CAS: 98-92-0

CAS 98-92-0
2,459

DL-Pantothenyl Alcohol, Spectrum™ Chemical
SDP

CAS: 16485-10-2

CAS 16485-10-2
2,460

Oxindole, 97%, pure

CAS: 59-48-3 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005711 InChI Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC Name: 1,3-dihydroindol-2-one SMILES: C1C2=CC=CC=C2NC1=O

PubChem CID 321710
CAS 59-48-3
Molecular Weight (g/mol) 133.15
ChEBI CHEBI:31697
MDL Number MFCD00005711
SMILES C1C2=CC=CC=C2NC1=O
Synonym oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro
IUPAC Name 1,3-dihydroindol-2-one
InChI Key JYGFTBXVXVMTGB-UHFFFAOYSA-N
Molecular Formula C8H7NO