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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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4,576 – 4,590 of 17,706 results
4,576

(1alpha,3alpha,5alpha)-1,3,5-Cyclohexanetricarboxylic Acid 98.0+%, TCI America™

CAS: 16526-68-4 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00075294 InChI Key: FTHDNRBKSLBLDA-UHFFFAOYSA-N PubChem CID: 349732 IUPAC Name: cyclohexane-1,3,5-tricarboxylic acid SMILES: C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O

PubChem CID 349732
CAS 16526-68-4
Molecular Weight (g/mol) 216.189
MDL Number MFCD00075294
SMILES C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O
IUPAC Name cyclohexane-1,3,5-tricarboxylic acid
InChI Key FTHDNRBKSLBLDA-UHFFFAOYSA-N
Molecular Formula C9H12O6
4,577

Triethyl Methanetricarboxylate 97.0+%, TCI America™

CAS: 6279-86-3 Molecular Formula: C10H16O6 Molecular Weight (g/mol): 232.232 MDL Number: MFCD00009150 InChI Key: AGZPNUZBDCYTBB-UHFFFAOYSA-N Synonym: tricarbethoxymethane,triethylmethanetricarboxylate,methanetricarboxylic acid, triethyl ester,2-ethoxycarbonyl-malonic acid diethyl ester,methanetricarboxylic acid triethyl ester,carboxymalonic acid triethyl ester,diethyl 2-ethoxycarbonyl malonate,diethyl 2-ethoxycarbonyl propane-1,3-dioate,pubchem3106,triethoxycarbonylmethane PubChem CID: 80471 IUPAC Name: triethyl methanetricarboxylate SMILES: CCOC(=O)C(C(=O)OCC)C(=O)OCC

PubChem CID 80471
CAS 6279-86-3
Molecular Weight (g/mol) 232.232
MDL Number MFCD00009150
SMILES CCOC(=O)C(C(=O)OCC)C(=O)OCC
Synonym tricarbethoxymethane,triethylmethanetricarboxylate,methanetricarboxylic acid, triethyl ester,2-ethoxycarbonyl-malonic acid diethyl ester,methanetricarboxylic acid triethyl ester,carboxymalonic acid triethyl ester,diethyl 2-ethoxycarbonyl malonate,diethyl 2-ethoxycarbonyl propane-1,3-dioate,pubchem3106,triethoxycarbonylmethane
IUPAC Name triethyl methanetricarboxylate
InChI Key AGZPNUZBDCYTBB-UHFFFAOYSA-N
Molecular Formula C10H16O6
4,578

Tris(2-carboxyethyl) Isocyanurate 98.0+%, TCI America™

CAS: 2904-41-8 Molecular Formula: C12H15N3O9 Molecular Weight (g/mol): 345.26 MDL Number: MFCD00059790 InChI Key: HENCHDCLZDQGIQ-UHFFFAOYSA-N Synonym: Isocyanuric Acid Tris(2-carboxyethyl) Ester PubChem CID: 73121 IUPAC Name: 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid SMILES: OC(=O)CCN1C(=O)N(CCC(O)=O)C(=O)N(CCC(O)=O)C1=O

PubChem CID 73121
CAS 2904-41-8
Molecular Weight (g/mol) 345.26
MDL Number MFCD00059790
SMILES OC(=O)CCN1C(=O)N(CCC(O)=O)C(=O)N(CCC(O)=O)C1=O
Synonym Isocyanuric Acid Tris(2-carboxyethyl) Ester
IUPAC Name 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid
InChI Key HENCHDCLZDQGIQ-UHFFFAOYSA-N
Molecular Formula C12H15N3O9
4,579

Ethyl Fluoroacetate 98.0+%, TCI America™

CAS: 459-72-3 Molecular Formula: C4H7FO2 Molecular Weight (g/mol): 106.096 MDL Number: MFCD00000450 InChI Key: VCYZVXRKYPKDQB-UHFFFAOYSA-N Synonym: ethyl fluoroacetate,ethyl monofluoroacetate,acetic acid, fluoro-, ethyl ester,fluoroacetic acid ethyl ester,unii-aus1l6um7b,ethylester kyseliny fluoroctove,monofluoroacetic acid ethyl ester,aus1l6um7b,ethylester kyseliny fluoroctove czech,acetic acid, 2-fluoro-, ethyl ester PubChem CID: 9988 IUPAC Name: ethyl 2-fluoroacetate SMILES: CCOC(=O)CF

PubChem CID 9988
CAS 459-72-3
Molecular Weight (g/mol) 106.096
MDL Number MFCD00000450
SMILES CCOC(=O)CF
Synonym ethyl fluoroacetate,ethyl monofluoroacetate,acetic acid, fluoro-, ethyl ester,fluoroacetic acid ethyl ester,unii-aus1l6um7b,ethylester kyseliny fluoroctove,monofluoroacetic acid ethyl ester,aus1l6um7b,ethylester kyseliny fluoroctove czech,acetic acid, 2-fluoro-, ethyl ester
IUPAC Name ethyl 2-fluoroacetate
InChI Key VCYZVXRKYPKDQB-UHFFFAOYSA-N
Molecular Formula C4H7FO2
4,580

Methyl alpha-Bromophenylacetate 98.0+%, TCI America™

CAS: 3042-81-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00013535 InChI Key: NHFBYYMNJUMVOT-UHFFFAOYSA-N Synonym: methyl alpha-bromophenylacetate,methyl bromophenylacetate,methyl bromo phenyl acetate,methyl .alpha.-bromophenylacetate,methyl2-bromo-2-phenylacetate,methyl .alpha.-bromobenzeneacetate,benzeneacetic acid, .alpha.-bromo-, methyl ester,+/--methyl alpha-bromophenylacetate,alpha-bromophenylacetic acid methyl ester,methyl .alpha.-bromo-.alpha.-phenylacetate PubChem CID: 137806 IUPAC Name: methyl 2-bromo-2-phenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)Br

PubChem CID 137806
CAS 3042-81-7
Molecular Weight (g/mol) 229.073
MDL Number MFCD00013535
SMILES COC(=O)C(C1=CC=CC=C1)Br
Synonym methyl alpha-bromophenylacetate,methyl bromophenylacetate,methyl bromo phenyl acetate,methyl .alpha.-bromophenylacetate,methyl2-bromo-2-phenylacetate,methyl .alpha.-bromobenzeneacetate,benzeneacetic acid, .alpha.-bromo-, methyl ester,+/--methyl alpha-bromophenylacetate,alpha-bromophenylacetic acid methyl ester,methyl .alpha.-bromo-.alpha.-phenylacetate
IUPAC Name methyl 2-bromo-2-phenylacetate
InChI Key NHFBYYMNJUMVOT-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
4,581

N,O-Bis(trifluoroacetyl)hydroxylamine 98.0+%, TCI America™

CAS: 684-78-6 Molecular Formula: C4HF6NO3 Molecular Weight (g/mol): 225.046 MDL Number: MFCD00013565 InChI Key: CYSAMXITKBXZOP-UHFFFAOYSA-N PubChem CID: 69634 IUPAC Name: [(2,2,2-trifluoroacetyl)amino] 2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)NOC(=O)C(F)(F)F

PubChem CID 69634
CAS 684-78-6
Molecular Weight (g/mol) 225.046
MDL Number MFCD00013565
SMILES C(=O)(C(F)(F)F)NOC(=O)C(F)(F)F
IUPAC Name [(2,2,2-trifluoroacetyl)amino] 2,2,2-trifluoroacetate
InChI Key CYSAMXITKBXZOP-UHFFFAOYSA-N
Molecular Formula C4HF6NO3
4,582

Sodium Trifluoroacetate 98.0+%, TCI America™

CAS: 2923-18-4 Molecular Formula: C2F3NaO2 Molecular Weight (g/mol): 136.01 MDL Number: MFCD00013217 InChI Key: UYCAUPASBSROMS-UHFFFAOYSA-M Synonym: sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt PubChem CID: 517019 IUPAC Name: sodium trifluoroacetate SMILES: [Na+].[O-]C(=O)C(F)(F)F

PubChem CID 517019
CAS 2923-18-4
Molecular Weight (g/mol) 136.01
MDL Number MFCD00013217
SMILES [Na+].[O-]C(=O)C(F)(F)F
Synonym sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt
IUPAC Name sodium trifluoroacetate
InChI Key UYCAUPASBSROMS-UHFFFAOYSA-M
Molecular Formula C2F3NaO2
4,583

1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol 97.0+%, TCI America™

CAS: 1093077-77-0 Molecular Formula: C180H254N12O18 Molecular Weight (g/mol): 2874.078 InChI Key: DMCHOYXACRXKRI-RDXCSIDZSA-N PubChem CID: 91972138 SMILES: CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCC(=O)OCC(C(C(C(COC(=O)CCCCCCCCCCOC3=CC=C(C=C3)N=NC4=CC=C(C=C4)CCCCCC)OC(=O)CCCCCCCCCCOC5=CC=C(C=C5)N=NC6=CC=C(C=C6)CCCCCC)OC(=O)CCCCCCCCCCOC7=CC=C(C=C7)N=NC8=CC=C(C=C8)CCCCCC)OC(=O)CCCCCCCCCCOC9=CC=C(C=C9)N=NC

PubChem CID 91972138
CAS 1093077-77-0
Molecular Weight (g/mol) 2874.078
SMILES CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCC(=O)OCC(C(C(C(COC(=O)CCCCCCCCCCOC3=CC=C(C=C3)N=NC4=CC=C(C=C4)CCCCCC)OC(=O)CCCCCCCCCCOC5=CC=C(C=C5)N=NC6=CC=C(C=C6)CCCCCC)OC(=O)CCCCCCCCCCOC7=CC=C(C=C7)N=NC8=CC=C(C=C8)CCCCCC)OC(=O)CCCCCCCCCCOC9=CC=C(C=C9)N=NC
InChI Key DMCHOYXACRXKRI-RDXCSIDZSA-N
Molecular Formula C180H254N12O18
4,584

Ethyl DL-Leucate 98.0+%, TCI America™

CAS: 10348-47-7 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 InChI Key: QRHOWVDPHIXNEN-UHFFFAOYSA-N Synonym: DL-Leucic Acid Ethyl Ester, Ethyl DL-2-Hydroxy-4-methylvalerate, DL-2-Hydroxy-4-methylvaleric Acid Ethyl Ester PubChem CID: 112030 IUPAC Name: ethyl 2-hydroxy-4-methylpentanoate SMILES: CCOC(=O)C(CC(C)C)O

PubChem CID 112030
CAS 10348-47-7
Molecular Weight (g/mol) 160.213
SMILES CCOC(=O)C(CC(C)C)O
Synonym DL-Leucic Acid Ethyl Ester, Ethyl DL-2-Hydroxy-4-methylvalerate, DL-2-Hydroxy-4-methylvaleric Acid Ethyl Ester
IUPAC Name ethyl 2-hydroxy-4-methylpentanoate
InChI Key QRHOWVDPHIXNEN-UHFFFAOYSA-N
Molecular Formula C8H16O3
4,585

Butyl Butyrate 99.0+%, TCI America™

CAS: 109-21-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00009450 InChI Key: XUPYJHCZDLZNFP-UHFFFAOYSA-N Synonym: butyl butyrate,n-butyl butyrate,butanoic acid, butyl ester,n-butyl butanoate,1-butyl butyrate,butyl butylate,butyric acid butyl ester,n-butyl n-butyrate,butyric acid, butyl ester,butyl n-butyrate PubChem CID: 7983 ChEBI: CHEBI:87429 IUPAC Name: butyl butanoate SMILES: CCCCOC(=O)CCC

PubChem CID 7983
CAS 109-21-7
Molecular Weight (g/mol) 144.21
ChEBI CHEBI:87429
MDL Number MFCD00009450
SMILES CCCCOC(=O)CCC
Synonym butyl butyrate,n-butyl butyrate,butanoic acid, butyl ester,n-butyl butanoate,1-butyl butyrate,butyl butylate,butyric acid butyl ester,n-butyl n-butyrate,butyric acid, butyl ester,butyl n-butyrate
IUPAC Name butyl butanoate
InChI Key XUPYJHCZDLZNFP-UHFFFAOYSA-N
Molecular Formula C8H16O2
4,586

Ethyl 3-Cyclopentene-1-carboxylate 97.0+%, TCI America™

CAS: 21622-01-5 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD06410819 InChI Key: CTLAIKSGNQPPLO-UHFFFAOYSA-N Synonym: 3-Cyclopentene-1-carboxylic Acid Ethyl Ester PubChem CID: 5314991 IUPAC Name: ethyl cyclopent-3-ene-1-carboxylate SMILES: CCOC(=O)C1CC=CC1

PubChem CID 5314991
CAS 21622-01-5
Molecular Weight (g/mol) 140.182
MDL Number MFCD06410819
SMILES CCOC(=O)C1CC=CC1
Synonym 3-Cyclopentene-1-carboxylic Acid Ethyl Ester
IUPAC Name ethyl cyclopent-3-ene-1-carboxylate
InChI Key CTLAIKSGNQPPLO-UHFFFAOYSA-N
Molecular Formula C8H12O2
4,587

3-Buten-2-yl Acetate 98.0+%, TCI America™

CAS: 6737-11-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00026202 InChI Key: LYWCPTCPTWCZSZ-UHFFFAOYNA-N Synonym: 3-Acetoxy-1-butene, Acetic Acid 3-Buten-2-yl Ester, 1-Methylallyl Acetate PubChem CID: 138821 IUPAC Name: but-3-en-2-yl acetate SMILES: CC(C=C)OC(=O)C

PubChem CID 138821
CAS 6737-11-7
Molecular Weight (g/mol) 114.14
MDL Number MFCD00026202
SMILES CC(C=C)OC(=O)C
Synonym 3-Acetoxy-1-butene, Acetic Acid 3-Buten-2-yl Ester, 1-Methylallyl Acetate
IUPAC Name but-3-en-2-yl acetate
InChI Key LYWCPTCPTWCZSZ-UHFFFAOYNA-N
Molecular Formula C6H10O2
4,588

Isopropyl Cyclohexanecarboxylate 98.0+%, TCI America™

CAS: 6553-80-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00058949 InChI Key: PMQZNGSMBAGPRU-UHFFFAOYSA-N Synonym: Cyclohexanecarboxylic Acid Isopropyl Ester PubChem CID: 81039 IUPAC Name: propan-2-yl cyclohexanecarboxylate SMILES: CC(C)OC(=O)C1CCCCC1

PubChem CID 81039
CAS 6553-80-6
Molecular Weight (g/mol) 170.252
MDL Number MFCD00058949
SMILES CC(C)OC(=O)C1CCCCC1
Synonym Cyclohexanecarboxylic Acid Isopropyl Ester
IUPAC Name propan-2-yl cyclohexanecarboxylate
InChI Key PMQZNGSMBAGPRU-UHFFFAOYSA-N
Molecular Formula C10H18O2
4,589

cis-3-Hexenyl Pyruvate 95.0+%, TCI America™

CAS: 68133-76-6 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00036527 InChI Key: LKNXTZXOBHAYSR-PLNGDYQASA-N Synonym: Pyruvic Acid cis-3-Hexenyl Ester PubChem CID: 5363291 IUPAC Name: (3Z)-hex-3-en-1-yl 2-oxopropanoate SMILES: CC\C=C/CCOC(=O)C(C)=O

PubChem CID 5363291
CAS 68133-76-6
Molecular Weight (g/mol) 170.21
MDL Number MFCD00036527
SMILES CC\C=C/CCOC(=O)C(C)=O
Synonym Pyruvic Acid cis-3-Hexenyl Ester
IUPAC Name (3Z)-hex-3-en-1-yl 2-oxopropanoate
InChI Key LKNXTZXOBHAYSR-PLNGDYQASA-N
Molecular Formula C9H14O3
4,590

trans-4-Methylcyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 13064-83-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00074943,MFCD00074909,MFCD20617670 InChI Key: QTDXSEZXAPHVBI-UHFFFAOYSA-N Synonym: trans-4-methylcyclohexanecarboxylic acid,4-methylcyclohexanecarboxylic acid,4-methyl-1-cyclohexanecarboxylic acid,cis-4-methylcyclohexanecarboxylic acid,unii-70f0i2amtv,unii-m7dsk28350,trans-4-methyl-1-cyclohexanecarboxylic acid,trans-4-methyl hexahydrobenzoic acid,trans-4-methylcyclohexane carboxylic acid,70f0i2amtv PubChem CID: 20330 IUPAC Name: 4-methylcyclohexane-1-carboxylic acid SMILES: CC1CCC(CC1)C(O)=O

PubChem CID 20330
CAS 13064-83-0
Molecular Weight (g/mol) 142.20
MDL Number MFCD00074943,MFCD00074909,MFCD20617670
SMILES CC1CCC(CC1)C(O)=O
Synonym trans-4-methylcyclohexanecarboxylic acid,4-methylcyclohexanecarboxylic acid,4-methyl-1-cyclohexanecarboxylic acid,cis-4-methylcyclohexanecarboxylic acid,unii-70f0i2amtv,unii-m7dsk28350,trans-4-methyl-1-cyclohexanecarboxylic acid,trans-4-methyl hexahydrobenzoic acid,trans-4-methylcyclohexane carboxylic acid,70f0i2amtv
IUPAC Name 4-methylcyclohexane-1-carboxylic acid
InChI Key QTDXSEZXAPHVBI-UHFFFAOYSA-N
Molecular Formula C8H14O2