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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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3,676 – 3,690 of 16,849 results
3,676

2-Phenoxyethyl Acrylate (stabilized with MEHQ) 93.0+%, TCI America™

CAS: 48145-04-6 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00053696 InChI Key: RZVINYQDSSQUKO-UHFFFAOYSA-N Synonym: 2-phenoxyethyl acrylate,phenoxyethyl acrylate,light ester po-a,chemlink 160,ebecryl 110,2-propenoic acid, 2-phenoxyethyl ester,ethylene glycol phenyl ether acrylate,2-phenoxyethanol acrylate,phenyl cellosolve acrylate,acrylic acid, 2-phenoxyethyl ester PubChem CID: 39485 IUPAC Name: 2-phenoxyethyl prop-2-enoate SMILES: C=CC(=O)OCCOC1=CC=CC=C1

PubChem CID 39485
CAS 48145-04-6
Molecular Weight (g/mol) 192.21
MDL Number MFCD00053696
SMILES C=CC(=O)OCCOC1=CC=CC=C1
Synonym 2-phenoxyethyl acrylate,phenoxyethyl acrylate,light ester po-a,chemlink 160,ebecryl 110,2-propenoic acid, 2-phenoxyethyl ester,ethylene glycol phenyl ether acrylate,2-phenoxyethanol acrylate,phenyl cellosolve acrylate,acrylic acid, 2-phenoxyethyl ester
IUPAC Name 2-phenoxyethyl prop-2-enoate
InChI Key RZVINYQDSSQUKO-UHFFFAOYSA-N
Molecular Formula C11H12O3
3,677

2-(2-Ethoxyethoxy)ethyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 7328-17-8 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 InChI Key: FTALTLPZDVFJSS-UHFFFAOYSA-N Synonym: Acrylic Acid 2-(2-Ethoxyethoxy)ethyl Ester, Diethylene Glycol Monoethyl Ether Acrylate PubChem CID: 81766 IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate SMILES: CCOCCOCCOC(=O)C=C

PubChem CID 81766
CAS 7328-17-8
Molecular Weight (g/mol) 188.223
SMILES CCOCCOCCOC(=O)C=C
Synonym Acrylic Acid 2-(2-Ethoxyethoxy)ethyl Ester, Diethylene Glycol Monoethyl Ether Acrylate
IUPAC Name 2-(2-ethoxyethoxy)ethyl prop-2-enoate
InChI Key FTALTLPZDVFJSS-UHFFFAOYSA-N
Molecular Formula C9H16O4
3,678

Trimellitic Anhydride 98.0+%, TCI America™

CAS: 552-30-7 Molecular Formula: C9H4O5 Molecular Weight (g/mol): 192.126 MDL Number: MFCD00005925 InChI Key: SRPWOOOHEPICQU-UHFFFAOYSA-N Synonym: trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride PubChem CID: 11089 ChEBI: CHEBI:53050 IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O

PubChem CID 11089
CAS 552-30-7
Molecular Weight (g/mol) 192.126
ChEBI CHEBI:53050
MDL Number MFCD00005925
SMILES C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
Synonym trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride
IUPAC Name 1,3-dioxo-2-benzofuran-5-carboxylic acid
InChI Key SRPWOOOHEPICQU-UHFFFAOYSA-N
Molecular Formula C9H4O5
3,679

Butyl Phthalyl Butyl Glycolate 95.0+%, TCI America™

CAS: 85-70-1 Molecular Formula: C18H24O6 Molecular Weight (g/mol): 336.384 MDL Number: MFCD00053793 InChI Key: GOJCZVPJCKEBQV-UHFFFAOYSA-N Synonym: butyl phthalyl butyl glycolate,butoxycarbonylmethyl butyl phthalate,reomol 4pg,butyl carbobutoxymethyl phthalate,santicizer b-16,2-butoxy-2-oxoethyl butyl phthalate,butyl glycolyl butyl phthalate,butyl phthalate butyl glycolate,caswell no. 131b,dibutyl o-carboxybenzoyloxyacetate PubChem CID: 6819 IUPAC Name: 2-O-(2-butoxy-2-oxoethyl) 1-O-butyl benzene-1,2-dicarboxylate SMILES: CCCCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCCCC

PubChem CID 6819
CAS 85-70-1
Molecular Weight (g/mol) 336.384
MDL Number MFCD00053793
SMILES CCCCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCCCC
Synonym butyl phthalyl butyl glycolate,butoxycarbonylmethyl butyl phthalate,reomol 4pg,butyl carbobutoxymethyl phthalate,santicizer b-16,2-butoxy-2-oxoethyl butyl phthalate,butyl glycolyl butyl phthalate,butyl phthalate butyl glycolate,caswell no. 131b,dibutyl o-carboxybenzoyloxyacetate
IUPAC Name 2-O-(2-butoxy-2-oxoethyl) 1-O-butyl benzene-1,2-dicarboxylate
InChI Key GOJCZVPJCKEBQV-UHFFFAOYSA-N
Molecular Formula C18H24O6
3,680

(1alpha,2alpha,4alpha)-1,2,4-Cyclohexanetricarboxylic Acid 98.0+%, TCI America™

CAS: 76784-95-7 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 InChI Key: WTNDADANUZETTI-NGJCXOISSA-N PubChem CID: 12616203 IUPAC Name: (1S,2R,4R)-cyclohexane-1,2,4-tricarboxylic acid SMILES: C1CC(C(CC1C(=O)O)C(=O)O)C(=O)O

PubChem CID 12616203
CAS 76784-95-7
Molecular Weight (g/mol) 216.189
SMILES C1CC(C(CC1C(=O)O)C(=O)O)C(=O)O
IUPAC Name (1S,2R,4R)-cyclohexane-1,2,4-tricarboxylic acid
InChI Key WTNDADANUZETTI-NGJCXOISSA-N
Molecular Formula C9H12O6
3,681

Diethyl 2,2'-Thiodiglycolate 97.0+%, TCI America™

CAS: 925-47-3 Molecular Formula: C8H14O4S Molecular Weight (g/mol): 206.256 MDL Number: MFCD00087932 InChI Key: TVCSSJHLVLMADJ-UHFFFAOYSA-N Synonym: 2,2′C-Thiodiglycolic Acid Diethyl Ester, Diethyl 2,2′C-Thiodiacetate, 2,2′C-Thiodiacetic Acid Diethyl Ester PubChem CID: 70216 IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)sulfanylacetate SMILES: CCOC(=O)CSCC(=O)OCC

PubChem CID 70216
CAS 925-47-3
Molecular Weight (g/mol) 206.256
MDL Number MFCD00087932
SMILES CCOC(=O)CSCC(=O)OCC
Synonym 2,2′C-Thiodiglycolic Acid Diethyl Ester, Diethyl 2,2′C-Thiodiacetate, 2,2′C-Thiodiacetic Acid Diethyl Ester
IUPAC Name ethyl 2-(2-ethoxy-2-oxoethyl)sulfanylacetate
InChI Key TVCSSJHLVLMADJ-UHFFFAOYSA-N
Molecular Formula C8H14O4S
3,682

Tetraethyl Ethylenediphosphonate 98.0+%, TCI America™

CAS: 995-32-4 Molecular Formula: C10H24O6P2 Molecular Weight (g/mol): 302.24 MDL Number: MFCD00015133 InChI Key: RSQYXXACEZCDFS-UHFFFAOYSA-N Synonym: tetraethyl ethylenediphosphonate,tetraethyl ethylenebisphosphonate,ethylenediphosphonic acid tetraethyl ester,tetraethyl ethane-1,2-diylbis phosphonate,1,2-bis diethoxyphosphoryl ethane,1,2-bis diethyl-phosphonato ethane,phosphonic acid, 1,2-ethanediylbis-, tetraethyl ester,diethyl 2-diethoxyphosphoryl ethylphosphonate,phosphonic acid, ethylenedi-, tetraethyl ester,acmc-209scy PubChem CID: 70446 IUPAC Name: diethyl [2-(diethoxyphosphoryl)ethyl]phosphonate SMILES: CCOP(=O)(CCP(=O)(OCC)OCC)OCC

PubChem CID 70446
CAS 995-32-4
Molecular Weight (g/mol) 302.24
MDL Number MFCD00015133
SMILES CCOP(=O)(CCP(=O)(OCC)OCC)OCC
Synonym tetraethyl ethylenediphosphonate,tetraethyl ethylenebisphosphonate,ethylenediphosphonic acid tetraethyl ester,tetraethyl ethane-1,2-diylbis phosphonate,1,2-bis diethoxyphosphoryl ethane,1,2-bis diethyl-phosphonato ethane,phosphonic acid, 1,2-ethanediylbis-, tetraethyl ester,diethyl 2-diethoxyphosphoryl ethylphosphonate,phosphonic acid, ethylenedi-, tetraethyl ester,acmc-209scy
IUPAC Name diethyl [2-(diethoxyphosphoryl)ethyl]phosphonate
InChI Key RSQYXXACEZCDFS-UHFFFAOYSA-N
Molecular Formula C10H24O6P2
3,683

Dibutyl N,N-Diethylcarbamoylmethylphosphonate [for Extraction of Lanthanides and Actinides], TCI America™

CAS: 7439-68-1 Molecular Formula: C14H30NO4P Molecular Weight (g/mol): 307.37 MDL Number: MFCD00015240 InChI Key: SGGUHCSKZHSULP-UHFFFAOYSA-N Synonym: N,N-Diethylcarbamoylmethylphosphonic Acid Dibutyl Ester, DBDECMP PubChem CID: 2843612 IUPAC Name: dibutyl [(diethylcarbamoyl)methyl]phosphonate SMILES: CCCCOP(=O)(CC(=O)N(CC)CC)OCCCC

PubChem CID 2843612
CAS 7439-68-1
Molecular Weight (g/mol) 307.37
MDL Number MFCD00015240
SMILES CCCCOP(=O)(CC(=O)N(CC)CC)OCCCC
Synonym N,N-Diethylcarbamoylmethylphosphonic Acid Dibutyl Ester, DBDECMP
IUPAC Name dibutyl [(diethylcarbamoyl)methyl]phosphonate
InChI Key SGGUHCSKZHSULP-UHFFFAOYSA-N
Molecular Formula C14H30NO4P
3,684

Diethyl (4-Cyanobenzyl)phosphonate 98.0+%, TCI America™

CAS: 1552-41-6 Molecular Formula: C12H16NO3P Molecular Weight (g/mol): 253.24 MDL Number: MFCD08274488 InChI Key: MFXWOYIWKNJHPC-UHFFFAOYSA-N Synonym: (4-Cyanobenzyl)phosphonic Acid Diethyl Ester, 4-(Diethylphosphonomethyl)benzonitrile PubChem CID: 241438 IUPAC Name: diethyl [(4-cyanophenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC=C(C=C1)C#N)OCC

PubChem CID 241438
CAS 1552-41-6
Molecular Weight (g/mol) 253.24
MDL Number MFCD08274488
SMILES CCOP(=O)(CC1=CC=C(C=C1)C#N)OCC
Synonym (4-Cyanobenzyl)phosphonic Acid Diethyl Ester, 4-(Diethylphosphonomethyl)benzonitrile
IUPAC Name diethyl [(4-cyanophenyl)methyl]phosphonate
InChI Key MFXWOYIWKNJHPC-UHFFFAOYSA-N
Molecular Formula C12H16NO3P
3,685

(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
3,686

tert-Butyl Dimethylphosphonoacetate 95.0+%, TCI America™

CAS: 62327-21-3 Molecular Formula: C8H17O5P Molecular Weight (g/mol): 224.19 MDL Number: MFCD00042939 InChI Key: SAZYDWOWLRDDRQ-UHFFFAOYSA-N Synonym: Dimethyl (Boc-methyl)phosphonate, Dimethyl (tert-Butoxycarbonylmethyl)phosphonate, Dimethylphosphonoacetic Acid tert-Butyl Ester PubChem CID: 4564495 IUPAC Name: tert-butyl 2-(dimethoxyphosphoryl)acetate SMILES: COP(=O)(CC(=O)OC(C)(C)C)OC

PubChem CID 4564495
CAS 62327-21-3
Molecular Weight (g/mol) 224.19
MDL Number MFCD00042939
SMILES COP(=O)(CC(=O)OC(C)(C)C)OC
Synonym Dimethyl (Boc-methyl)phosphonate, Dimethyl (tert-Butoxycarbonylmethyl)phosphonate, Dimethylphosphonoacetic Acid tert-Butyl Ester
IUPAC Name tert-butyl 2-(dimethoxyphosphoryl)acetate
InChI Key SAZYDWOWLRDDRQ-UHFFFAOYSA-N
Molecular Formula C8H17O5P
3,687

Triethyl 2-Phosphonopropionate 98.0+%, TCI America™

CAS: 3699-66-9 Molecular Formula: C9H19O5P Molecular Weight (g/mol): 238.22 MDL Number: MFCD00009159 InChI Key: BVSRWCMAJISCTD-UHFFFAOYSA-N PubChem CID: 107155 IUPAC Name: ethyl 2-diethoxyphosphorylpropanoate SMILES: CCOC(=O)C(C)P(=O)(OCC)OCC

PubChem CID 107155
CAS 3699-66-9
Molecular Weight (g/mol) 238.22
MDL Number MFCD00009159
SMILES CCOC(=O)C(C)P(=O)(OCC)OCC
IUPAC Name ethyl 2-diethoxyphosphorylpropanoate
InChI Key BVSRWCMAJISCTD-UHFFFAOYSA-N
Molecular Formula C9H19O5P
3,688

tert-Butyl Diethylphosphonoacetate 97.0+%, TCI America™

CAS: 27784-76-5 Molecular Formula: C10H21O5P Molecular Weight (g/mol): 252.247 InChI Key: NFEGNISFSSLEGU-UHFFFAOYSA-N Synonym: tert-butyl diethylphosphonoacetate,tert-butyl 2-diethoxyphosphoryl acetate,diethyl boc-methyl phosphonate,diethoxy-phosphoryl-acetic acid tert-butyl ester,t-butyl diethylphosphonoacetate,diethyl phosphonoacetic acid tert-butyl ester,t-butyl diethyl phosphonoacetate,diethylphosphonoacetic acid tert-butyl ester,diethyl 2-tert-butoxycarbonylmethyl phosphonate,acetic acid, diethoxyphosphinyl-, 1,1-dimethylethyl ester PubChem CID: 2773685 IUPAC Name: tert-butyl 2-diethoxyphosphorylacetate SMILES: CCOP(=O)(CC(=O)OC(C)(C)C)OCC

PubChem CID 2773685
CAS 27784-76-5
Molecular Weight (g/mol) 252.247
SMILES CCOP(=O)(CC(=O)OC(C)(C)C)OCC
Synonym tert-butyl diethylphosphonoacetate,tert-butyl 2-diethoxyphosphoryl acetate,diethyl boc-methyl phosphonate,diethoxy-phosphoryl-acetic acid tert-butyl ester,t-butyl diethylphosphonoacetate,diethyl phosphonoacetic acid tert-butyl ester,t-butyl diethyl phosphonoacetate,diethylphosphonoacetic acid tert-butyl ester,diethyl 2-tert-butoxycarbonylmethyl phosphonate,acetic acid, diethoxyphosphinyl-, 1,1-dimethylethyl ester
IUPAC Name tert-butyl 2-diethoxyphosphorylacetate
InChI Key NFEGNISFSSLEGU-UHFFFAOYSA-N
Molecular Formula C10H21O5P
3,689

(3-Bromopropyl)phosphonic Acid 98.0+%, TCI America™

CAS: 1190-09-6 Molecular Formula: C3H8BrO3P Molecular Weight (g/mol): 202.972 MDL Number: MFCD00191385 InChI Key: CXOIECRVHUDBSA-UHFFFAOYSA-N Synonym: 3-Bromopropanephosphonic Acid PubChem CID: 4376761 IUPAC Name: 3-bromopropylphosphonic acid SMILES: C(CP(=O)(O)O)CBr

PubChem CID 4376761
CAS 1190-09-6
Molecular Weight (g/mol) 202.972
MDL Number MFCD00191385
SMILES C(CP(=O)(O)O)CBr
Synonym 3-Bromopropanephosphonic Acid
IUPAC Name 3-bromopropylphosphonic acid
InChI Key CXOIECRVHUDBSA-UHFFFAOYSA-N
Molecular Formula C3H8BrO3P
3,690

Ethyl Diethoxyphosphinylformate, TCI America™

CAS: 1474-78-8 Molecular Formula: C7H15O5P Molecular Weight (g/mol): 210.166 MDL Number: MFCD00009108 InChI Key: NOJFJZZMRDSOLM-UHFFFAOYSA-N Synonym: ethyl diethoxyphosphinylformate,triethyl phosphonoformate,triethyl carboxyphosphonate,diethyl ethoxycarbonylphosphonate,triethyl phosphonomethanoate,diethyl carbethoxyphosphonate,ethyldiethoxyphosphinylformate,ethyl diethoxyphosphoryl formate,unii-tux6m928id,phosphinecarboxylic acid, diethoxy-, ethyl ester, oxide PubChem CID: 65081 IUPAC Name: ethyl diethoxyphosphorylformate SMILES: CCOC(=O)P(=O)(OCC)OCC

PubChem CID 65081
CAS 1474-78-8
Molecular Weight (g/mol) 210.166
MDL Number MFCD00009108
SMILES CCOC(=O)P(=O)(OCC)OCC
Synonym ethyl diethoxyphosphinylformate,triethyl phosphonoformate,triethyl carboxyphosphonate,diethyl ethoxycarbonylphosphonate,triethyl phosphonomethanoate,diethyl carbethoxyphosphonate,ethyldiethoxyphosphinylformate,ethyl diethoxyphosphoryl formate,unii-tux6m928id,phosphinecarboxylic acid, diethoxy-, ethyl ester, oxide
IUPAC Name ethyl diethoxyphosphorylformate
InChI Key NOJFJZZMRDSOLM-UHFFFAOYSA-N
Molecular Formula C7H15O5P