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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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4,951 – 4,965 of 22,288 results
4,951

Methyl Dichloromethoxyacetate 95.0+%, TCI America™

CAS: 17640-25-4 Molecular Formula: C4H6Cl2O3 Molecular Weight (g/mol): 172.989 MDL Number: MFCD00012202 InChI Key: FWIGIASHGJFYOL-UHFFFAOYSA-N PubChem CID: 2724502 IUPAC Name: methyl 2,2-dichloro-2-methoxyacetate SMILES: COC(=O)C(OC)(Cl)Cl

PubChem CID 2724502
CAS 17640-25-4
Molecular Weight (g/mol) 172.989
MDL Number MFCD00012202
SMILES COC(=O)C(OC)(Cl)Cl
IUPAC Name methyl 2,2-dichloro-2-methoxyacetate
InChI Key FWIGIASHGJFYOL-UHFFFAOYSA-N
Molecular Formula C4H6Cl2O3
4,952

4-Acetamidopyridine 98.0+%, TCI America™

CAS: 5221-42-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: BIJAWQUBRNHZGE-UHFFFAOYSA-N Synonym: N-(4-Pyridyl)acetamide PubChem CID: 21288 IUPAC Name: N-pyridin-4-ylacetamide SMILES: CC(=O)NC1=CC=NC=C1

PubChem CID 21288
CAS 5221-42-1
Molecular Weight (g/mol) 136.154
SMILES CC(=O)NC1=CC=NC=C1
Synonym N-(4-Pyridyl)acetamide
IUPAC Name N-pyridin-4-ylacetamide
InChI Key BIJAWQUBRNHZGE-UHFFFAOYSA-N
Molecular Formula C7H8N2O
4,953

n-Octyl Thioglycolate 95.0+%, TCI America™

CAS: 7664-80-4 Molecular Formula: C10H20O2S Molecular Weight (g/mol): 204.328 MDL Number: MFCD00053518 InChI Key: MADOXCFISYCULS-UHFFFAOYSA-N Synonym: Mercaptoacetic Acid n-Octyl Ester, n-Octyl Mercaptoacetate, Thioglycolic Acid n-Octyl Ester PubChem CID: 76023 IUPAC Name: octyl 2-sulfanylacetate SMILES: CCCCCCCCOC(=O)CS

PubChem CID 76023
CAS 7664-80-4
Molecular Weight (g/mol) 204.328
MDL Number MFCD00053518
SMILES CCCCCCCCOC(=O)CS
Synonym Mercaptoacetic Acid n-Octyl Ester, n-Octyl Mercaptoacetate, Thioglycolic Acid n-Octyl Ester
IUPAC Name octyl 2-sulfanylacetate
InChI Key MADOXCFISYCULS-UHFFFAOYSA-N
Molecular Formula C10H20O2S
4,954

2-(p-Toluenesulfonyloxy)acetic Acid 97.0+%, TCI America™

CAS: 39794-77-9 Molecular Formula: C9H10O5S Molecular Weight (g/mol): 230.234 MDL Number: MFCD00021764 InChI Key: NSORSORRXHLKQV-UHFFFAOYSA-N Synonym: 2-(Tosyloxy)acetic Acid PubChem CID: 226266 IUPAC Name: 2-(4-methylphenyl)sulfonyloxyacetic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)O

PubChem CID 226266
CAS 39794-77-9
Molecular Weight (g/mol) 230.234
MDL Number MFCD00021764
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)O
Synonym 2-(Tosyloxy)acetic Acid
IUPAC Name 2-(4-methylphenyl)sulfonyloxyacetic acid
InChI Key NSORSORRXHLKQV-UHFFFAOYSA-N
Molecular Formula C9H10O5S
4,955

1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ) 80.0+%, TCI America™

CAS: 1709-71-3 Molecular Formula: C10H14O5 Molecular Weight (g/mol): 214.217 MDL Number: MFCD00274303 InChI Key: ZODNDDPVCIAZIQ-UHFFFAOYSA-N Synonym: 3-(Acryloyloxy)-2-hydroxypropyl Methacrylate PubChem CID: 5062351 IUPAC Name: (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(COC(=O)C=C)O

PubChem CID 5062351
CAS 1709-71-3
Molecular Weight (g/mol) 214.217
MDL Number MFCD00274303
SMILES CC(=C)C(=O)OCC(COC(=O)C=C)O
Synonym 3-(Acryloyloxy)-2-hydroxypropyl Methacrylate
IUPAC Name (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate
InChI Key ZODNDDPVCIAZIQ-UHFFFAOYSA-N
Molecular Formula C10H14O5
4,956

Azoic Diazo Component 20 (Base) 95.0+%, TCI America™

CAS: 120-00-3 Molecular Formula: C17H20N2O3 Molecular Weight (g/mol): 300.358 MDL Number: MFCD00009091 InChI Key: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonym: fast blue bb,fast blue bb base,n-4-amino-2,5-diethoxyphenyl benzamide,4'-amino-2',5'-diethoxybenzanilide,blue 2b base,blue salt nbb,fast blue bbn,stabamine blue bb,fast blue base bb,fast blue eb base PubChem CID: 67108 IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)benzamide SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2

PubChem CID 67108
CAS 120-00-3
Molecular Weight (g/mol) 300.358
MDL Number MFCD00009091
SMILES CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2
Synonym fast blue bb,fast blue bb base,n-4-amino-2,5-diethoxyphenyl benzamide,4'-amino-2',5'-diethoxybenzanilide,blue 2b base,blue salt nbb,fast blue bbn,stabamine blue bb,fast blue base bb,fast blue eb base
IUPAC Name N-(4-amino-2,5-diethoxyphenyl)benzamide
InChI Key CNXZLZNEIYFZGU-UHFFFAOYSA-N
Molecular Formula C17H20N2O3
4,957

(4-Aminobenzyl)phosphonic Acid 98.0+%, TCI America™

CAS: 5424-27-1 Molecular Formula: C7H10NO3P Molecular Weight (g/mol): 187.135 MDL Number: MFCD00070204 InChI Key: NEKHKXMBGWNTOO-UHFFFAOYSA-N PubChem CID: 223978 IUPAC Name: (4-aminophenyl)methylphosphonic acid SMILES: C1=CC(=CC=C1CP(=O)(O)O)N

PubChem CID 223978
CAS 5424-27-1
Molecular Weight (g/mol) 187.135
MDL Number MFCD00070204
SMILES C1=CC(=CC=C1CP(=O)(O)O)N
IUPAC Name (4-aminophenyl)methylphosphonic acid
InChI Key NEKHKXMBGWNTOO-UHFFFAOYSA-N
Molecular Formula C7H10NO3P
4,958

Ethyl Sorbate 98.0+%, TCI America™

CAS: 2396-84-1 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00009296 InChI Key: OZZYKXXGCOLLLO-TWTPFVCWSA-N Synonym: ethyl sorbate,ethyl 2,4-hexadienoate,ethyl hexa-2,4-dienoate,sorbic acid, ethyl ester,2,4-hexadienoic acid, ethyl ester,ethyl 2e,4e-hexa-2,4-dienoate,ethyl e,e-2,4-hexadienoate,unii-hsr16usg4d,2,4-hexadienoic acid, ethyl ester, 2e,4e,fema no. 2459 PubChem CID: 1550470 IUPAC Name: ethyl (2E,4E)-hexa-2,4-dienoate SMILES: CCOC(=O)\C=C\C=C\C

PubChem CID 1550470
CAS 2396-84-1
Molecular Weight (g/mol) 140.18
MDL Number MFCD00009296
SMILES CCOC(=O)\C=C\C=C\C
Synonym ethyl sorbate,ethyl 2,4-hexadienoate,ethyl hexa-2,4-dienoate,sorbic acid, ethyl ester,2,4-hexadienoic acid, ethyl ester,ethyl 2e,4e-hexa-2,4-dienoate,ethyl e,e-2,4-hexadienoate,unii-hsr16usg4d,2,4-hexadienoic acid, ethyl ester, 2e,4e,fema no. 2459
IUPAC Name ethyl (2E,4E)-hexa-2,4-dienoate
InChI Key OZZYKXXGCOLLLO-TWTPFVCWSA-N
Molecular Formula C8H12O2
4,959

Lithium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 33454-82-9 Molecular Formula: CF3LiO3S Molecular Weight (g/mol): 156.003 MDL Number: MFCD00013227 InChI Key: MCVFFRWZNYZUIJ-UHFFFAOYSA-M Synonym: lithium trifluoromethanesulfonate,lithium triflate,li triflate,lithium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, lithium salt,unii-1c966kv50i,trifluoromethanesulfonic acid lithium salt,lithium 1+ ion trifluoromethanesulfonate,methanesulfonic acid, 1,1,1-trifluoro-, lithium salt 1:1,trifluoromethanesulfonic acid, lithium salt PubChem CID: 3664839 IUPAC Name: lithium;trifluoromethanesulfonate SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[O-]

PubChem CID 3664839
CAS 33454-82-9
Molecular Weight (g/mol) 156.003
MDL Number MFCD00013227
SMILES [Li+].C(F)(F)(F)S(=O)(=O)[O-]
Synonym lithium trifluoromethanesulfonate,lithium triflate,li triflate,lithium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, lithium salt,unii-1c966kv50i,trifluoromethanesulfonic acid lithium salt,lithium 1+ ion trifluoromethanesulfonate,methanesulfonic acid, 1,1,1-trifluoro-, lithium salt 1:1,trifluoromethanesulfonic acid, lithium salt
IUPAC Name lithium;trifluoromethanesulfonate
InChI Key MCVFFRWZNYZUIJ-UHFFFAOYSA-M
Molecular Formula CF3LiO3S
4,960

Sodium 1-Undecanesulfonate 98.0+%, TCI America™

CAS: 5838-34-6 Molecular Formula: C20H14N4O4S Molecular Weight (g/mol): 406.42 MDL Number: MFCD00053627 InChI Key: RFNALTSHRWGOHV-UHFFFAOYSA-N Synonym: sodium 1-undecanesulfonate,sodium undecane-1-sulfonate,1-undecanesulfonic acid sodium salt,sodium undecylsulfonate,ipc-alks-11,acmc-1bn99,1-undecanesulfonicacid, sodium salt 1:1 PubChem CID: 23692564 IUPAC Name: 4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamido]-N-(1,3-thiazol-2-yl)benzamide SMILES: O=C(CN1C(=O)C2=CC=CC=C2C1=O)NC1=CC=C(C=C1)C(=O)NC1=NC=CS1

PubChem CID 23692564
CAS 5838-34-6
Molecular Weight (g/mol) 406.42
MDL Number MFCD00053627
SMILES O=C(CN1C(=O)C2=CC=CC=C2C1=O)NC1=CC=C(C=C1)C(=O)NC1=NC=CS1
Synonym sodium 1-undecanesulfonate,sodium undecane-1-sulfonate,1-undecanesulfonic acid sodium salt,sodium undecylsulfonate,ipc-alks-11,acmc-1bn99,1-undecanesulfonicacid, sodium salt 1:1
IUPAC Name 4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamido]-N-(1,3-thiazol-2-yl)benzamide
InChI Key RFNALTSHRWGOHV-UHFFFAOYSA-N
Molecular Formula C20H14N4O4S
4,961

Ethyl Stearate 96.0+%, TCI America™

CAS: 111-61-5 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00009006 InChI Key: MVLVMROFTAUDAG-UHFFFAOYSA-N Synonym: ethyl stearate,stearic acid ethyl ester,octadecanoic acid, ethyl ester,ethyl n-octadecanoate,stearic acid, ethyl ester,dicyclohexylammonium sulfate,unii-c64rtc734w,fema no. 3490,ethyl-stearate,ethyloctadecanoate PubChem CID: 8122 ChEBI: CHEBI:84936 IUPAC Name: ethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC

PubChem CID 8122
CAS 111-61-5
Molecular Weight (g/mol) 312.538
ChEBI CHEBI:84936
MDL Number MFCD00009006
SMILES CCCCCCCCCCCCCCCCCC(=O)OCC
Synonym ethyl stearate,stearic acid ethyl ester,octadecanoic acid, ethyl ester,ethyl n-octadecanoate,stearic acid, ethyl ester,dicyclohexylammonium sulfate,unii-c64rtc734w,fema no. 3490,ethyl-stearate,ethyloctadecanoate
IUPAC Name ethyl octadecanoate
InChI Key MVLVMROFTAUDAG-UHFFFAOYSA-N
Molecular Formula C20H40O2
4,962

Tetraethyl 4-tert-Butylcalix[4]arene-O,O',O″,O‴-tetraacetate 96.0+%, TCI America™

CAS: 97600-39-0 Molecular Formula: C60H80O12 Molecular Weight (g/mol): 993.288 MDL Number: MFCD00145373 InChI Key: HZHADWCIBZZJNV-UHFFFAOYSA-N Synonym: sodium ionophore x,4-tert-butylcalix 4 arene-tetraacetic acid tetraethyl ester,tetraethyl 4-tert-butylcalix 4 arene-o,o',o,o'-tetraacetate,p-tert-butylcalix 4 arene tetrakis ethyl acetate,sodium ionophore x, selectophore tm , function tested,4-t-butylcalix 4 arene-tetraacetic acid tetraethyl ester,4-tert-butylcalix 4 arene-tetraacetic acid tetraet,4-tert-butylcalix 4 arenetetraacetic acid tetraethyl ester,4-tert-butylcalix 4 arene-o,o',o,o'-tetraacetic acid tetraethyl ester PubChem CID: 2724889 SMILES: CCOC(=O)COC1=C2CC3=CC(=CC(=C3OCC(=O)OCC)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC1=CC(=C2)C(C)(C)C)OCC(=O)OCC)OCC(=O)OCC)C(C)(C)C

PubChem CID 2724889
CAS 97600-39-0
Molecular Weight (g/mol) 993.288
MDL Number MFCD00145373
SMILES CCOC(=O)COC1=C2CC3=CC(=CC(=C3OCC(=O)OCC)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC1=CC(=C2)C(C)(C)C)OCC(=O)OCC)OCC(=O)OCC)C(C)(C)C
Synonym sodium ionophore x,4-tert-butylcalix 4 arene-tetraacetic acid tetraethyl ester,tetraethyl 4-tert-butylcalix 4 arene-o,o',o,o'-tetraacetate,p-tert-butylcalix 4 arene tetrakis ethyl acetate,sodium ionophore x, selectophore tm , function tested,4-t-butylcalix 4 arene-tetraacetic acid tetraethyl ester,4-tert-butylcalix 4 arene-tetraacetic acid tetraet,4-tert-butylcalix 4 arenetetraacetic acid tetraethyl ester,4-tert-butylcalix 4 arene-o,o',o,o'-tetraacetic acid tetraethyl ester
InChI Key HZHADWCIBZZJNV-UHFFFAOYSA-N
Molecular Formula C60H80O12
4,963

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

CAS: 14933-09-6 Molecular Formula: C19H41NO3S Molecular Weight (g/mol): 363.601 MDL Number: MFCD00036910 InChI Key: BHATUINFZWUDIX-UHFFFAOYSA-N Synonym: myristyl sulfobetaine,zwittergent 3-14,n-tetradecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dimethyl tetradecyl ammonio propane-1-sulfonate,3-n,n-dimethylmyristylammonio propanesulfonate,dimethyl 3-sulphonatopropyl tetradecylammonium,zwittergent™ 3-14 detergent,3-myristyldimethylammonio propanesulfonate,3-n,n-dimethyltetradecylammonio propanesulfonate PubChem CID: 84705 ChEBI: CHEBI:10129 IUPAC Name: 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

PubChem CID 84705
CAS 14933-09-6
Molecular Weight (g/mol) 363.601
ChEBI CHEBI:10129
MDL Number MFCD00036910
SMILES CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym myristyl sulfobetaine,zwittergent 3-14,n-tetradecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dimethyl tetradecyl ammonio propane-1-sulfonate,3-n,n-dimethylmyristylammonio propanesulfonate,dimethyl 3-sulphonatopropyl tetradecylammonium,zwittergent™ 3-14 detergent,3-myristyldimethylammonio propanesulfonate,3-n,n-dimethyltetradecylammonio propanesulfonate
IUPAC Name 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate
InChI Key BHATUINFZWUDIX-UHFFFAOYSA-N
Molecular Formula C19H41NO3S
4,964

1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride, TCI America™

CAS: 64198-16-9 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.22 InChI Key: GTDPSWPPOUPBNX-UHFFFAOYSA-N

CAS 64198-16-9
Molecular Weight (g/mol) 252.22
InChI Key GTDPSWPPOUPBNX-UHFFFAOYSA-N
Molecular Formula C12H12O6
4,965

Hexyl Acetate 99.0+%, TCI America™

CAS: 142-92-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00009524 InChI Key: AOGQPLXWSUTHQB-UHFFFAOYSA-N Synonym: n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural PubChem CID: 8908 ChEBI: CHEBI:87510 IUPAC Name: hexyl acetate SMILES: CCCCCCOC(=O)C

PubChem CID 8908
CAS 142-92-7
Molecular Weight (g/mol) 144.214
ChEBI CHEBI:87510
MDL Number MFCD00009524
SMILES CCCCCCOC(=O)C
Synonym n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural
IUPAC Name hexyl acetate
InChI Key AOGQPLXWSUTHQB-UHFFFAOYSA-N
Molecular Formula C8H16O2