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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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2,326 – 2,340 of 17,608 results
2,326

Triethyl 2-phosphonobutyrate, 97%

CAS: 17145-91-4 Molecular Formula: C10H21O5P Molecular Weight (g/mol): 252.247 MDL Number: MFCD00041347 InChI Key: GYUCVQSNZFRDRL-UHFFFAOYSA-N Synonym: triethyl 2-phosphonobutyrate,ethyl 2-diethoxyphosphoryl butanoate,ethyl 2-diethylphosphono butyrate,butanoic acid, 2-diethoxyphosphinyl-, ethyl ester,triethyl 2-phosphonobutanoate,.alpha.-diethylphosphono butanoic acid, ethyl ester,butyric acid, 2-phosphono-, triethyl ester,butyric acid, triethyl ester,triethyl 2-phosphonobu-tyrate,triethyl-2-phosphono butyrate PubChem CID: 229053 IUPAC Name: ethyl 2-diethoxyphosphorylbutanoate SMILES: CCC(C(=O)OCC)P(=O)(OCC)OCC

PubChem CID 229053
CAS 17145-91-4
Molecular Weight (g/mol) 252.247
MDL Number MFCD00041347
SMILES CCC(C(=O)OCC)P(=O)(OCC)OCC
Synonym triethyl 2-phosphonobutyrate,ethyl 2-diethoxyphosphoryl butanoate,ethyl 2-diethylphosphono butyrate,butanoic acid, 2-diethoxyphosphinyl-, ethyl ester,triethyl 2-phosphonobutanoate,.alpha.-diethylphosphono butanoic acid, ethyl ester,butyric acid, 2-phosphono-, triethyl ester,butyric acid, triethyl ester,triethyl 2-phosphonobu-tyrate,triethyl-2-phosphono butyrate
IUPAC Name ethyl 2-diethoxyphosphorylbutanoate
InChI Key GYUCVQSNZFRDRL-UHFFFAOYSA-N
Molecular Formula C10H21O5P
2,327

11-Hydroxyundecylphosphonic acid, 95%

CAS: 83905-98-0 Molecular Formula: C11H25O4P Molecular Weight (g/mol): 252.291 MDL Number: MFCD11982869 InChI Key: PPCDEFQVKBXBPS-UHFFFAOYSA-N Synonym: 11-hydroxyundecyl phosphonic acid,11-hydroxyundecyl-1-phosphonic acid,11-hydroxyundecylphosphonic acid,phosphonic acid, 11-hydroxyundecyl,11-hydroxyundecylphosphonic acid gc PubChem CID: 45158971 IUPAC Name: 11-hydroxyundecylphosphonic acid SMILES: C(CCCCCO)CCCCCP(=O)(O)O

PubChem CID 45158971
CAS 83905-98-0
Molecular Weight (g/mol) 252.291
MDL Number MFCD11982869
SMILES C(CCCCCO)CCCCCP(=O)(O)O
Synonym 11-hydroxyundecyl phosphonic acid,11-hydroxyundecyl-1-phosphonic acid,11-hydroxyundecylphosphonic acid,phosphonic acid, 11-hydroxyundecyl,11-hydroxyundecylphosphonic acid gc
IUPAC Name 11-hydroxyundecylphosphonic acid
InChI Key PPCDEFQVKBXBPS-UHFFFAOYSA-N
Molecular Formula C11H25O4P
2,328

Etidronic Acid, Approx. 60%, Spectrum™ Chemical
SDP

CAS: 2809-21-4 Molecular Formula: C2H8O7P2 Molecular Weight (g/mol): 206.03 InChI Key: DBVJJBKOTRCVKF-UHFFFAOYSA-N IUPAC Name: (1-hydroxy-1-phosphonoethyl)phosphonic acid SMILES: CC(O)(P(O)(O)=O)P(O)(O)=O

CAS 2809-21-4
Molecular Weight (g/mol) 206.03
SMILES CC(O)(P(O)(O)=O)P(O)(O)=O
IUPAC Name (1-hydroxy-1-phosphonoethyl)phosphonic acid
InChI Key DBVJJBKOTRCVKF-UHFFFAOYSA-N
Molecular Formula C2H8O7P2
2,329

Diethyl 1-decylphosphonate, 97%

CAS: 16165-68-7 Molecular Formula: C14H31O3P Molecular Weight (g/mol): 278.373 MDL Number: MFCD00015593 InChI Key: HYQXIVAZQBYBAF-UHFFFAOYSA-N Synonym: diethyl 1-decylphosphonate,diethyl decylphosphonate,decylphosphonic acid diethyl ester,decyldiethoxyphosphino-1-one,acmc-20al9l,diethyl n-decanephosphonate,diethyl 1-decanephosphonate,diethyl 1-decyl phosphonate,decyl-phosphonic acid diethyl ester,n-decylphosphonic acid diethyl ester PubChem CID: 2773697 IUPAC Name: 1-diethoxyphosphoryldecane SMILES: CCCCCCCCCCP(=O)(OCC)OCC

PubChem CID 2773697
CAS 16165-68-7
Molecular Weight (g/mol) 278.373
MDL Number MFCD00015593
SMILES CCCCCCCCCCP(=O)(OCC)OCC
Synonym diethyl 1-decylphosphonate,diethyl decylphosphonate,decylphosphonic acid diethyl ester,decyldiethoxyphosphino-1-one,acmc-20al9l,diethyl n-decanephosphonate,diethyl 1-decanephosphonate,diethyl 1-decyl phosphonate,decyl-phosphonic acid diethyl ester,n-decylphosphonic acid diethyl ester
IUPAC Name 1-diethoxyphosphoryldecane
InChI Key HYQXIVAZQBYBAF-UHFFFAOYSA-N
Molecular Formula C14H31O3P
2,330

Dimethyl (2-oxopropyl)phosphonate, 95%

CAS: 4202-14-6 Molecular Formula: C5H11O4P Molecular Weight (g/mol): 166.11 MDL Number: MFCD00008769 InChI Key: UOWIYNWMROWVDG-UHFFFAOYSA-N Synonym: dimethyl 2-oxopropyl phosphonate,dimethyl acetylmethylphosphonate,dimethyl 2-oxopropylphosphonate,dimethyl acetonylphosphonate,2-oxopropyl phosphonic acid dimethyl ester,1-dimethoxycarbonyl acetone,acmc-209jmw,dimethoxyphosphoryl acetone PubChem CID: 77872 IUPAC Name: 1-dimethoxyphosphorylpropan-2-one SMILES: CC(=O)CP(=O)(OC)OC

PubChem CID 77872
CAS 4202-14-6
Molecular Weight (g/mol) 166.11
MDL Number MFCD00008769
SMILES CC(=O)CP(=O)(OC)OC
Synonym dimethyl 2-oxopropyl phosphonate,dimethyl acetylmethylphosphonate,dimethyl 2-oxopropylphosphonate,dimethyl acetonylphosphonate,2-oxopropyl phosphonic acid dimethyl ester,1-dimethoxycarbonyl acetone,acmc-209jmw,dimethoxyphosphoryl acetone
IUPAC Name 1-dimethoxyphosphorylpropan-2-one
InChI Key UOWIYNWMROWVDG-UHFFFAOYSA-N
Molecular Formula C5H11O4P
2,331

Triethyl 4-phosphonocrotonate, 92%, predominantly trans

CAS: 10236-14-3 Molecular Formula: C10H19O5P Molecular Weight (g/mol): 250.23 MDL Number: MFCD00009192 InChI Key: LXLODBXSCRTXFG-BQYQJAHWSA-N Synonym: triethyl 4-phosphonocrotonate,e-ethyl 4-diethoxyphosphoryl but-2-enoate,ethyl 4-diethoxyphosphoryl but-2-enoate,triethyl .gamma.-phosphonocrotonate,ethyl 4-diethylphosphono crotonate,ethyl 2e-4-diethoxyphosphoryl but-2-enoate,ethyl e-4-diethoxyphosphorylbut-2-enoate,ethyl 4-diethylphosphonocrotonate,ethyl trans-4-diethylphosphono crotonate,4-diethoxyphosphinyl crotonic acid ethyl ester PubChem CID: 5365783 SMILES: CCOC(=O)\C=C\CP(=O)(OCC)OCC

PubChem CID 5365783
CAS 10236-14-3
Molecular Weight (g/mol) 250.23
MDL Number MFCD00009192
SMILES CCOC(=O)\C=C\CP(=O)(OCC)OCC
Synonym triethyl 4-phosphonocrotonate,e-ethyl 4-diethoxyphosphoryl but-2-enoate,ethyl 4-diethoxyphosphoryl but-2-enoate,triethyl .gamma.-phosphonocrotonate,ethyl 4-diethylphosphono crotonate,ethyl 2e-4-diethoxyphosphoryl but-2-enoate,ethyl e-4-diethoxyphosphorylbut-2-enoate,ethyl 4-diethylphosphonocrotonate,ethyl trans-4-diethylphosphono crotonate,4-diethoxyphosphinyl crotonic acid ethyl ester
InChI Key LXLODBXSCRTXFG-BQYQJAHWSA-N
Molecular Formula C10H19O5P
2,332

Carbetapentane citrate

CAS: 23142-01-0 Molecular Formula: C26H39NO10 Molecular Weight (g/mol): 525.595 MDL Number: MFCD00055697 InChI Key: AKJDEXBCRLOVTH-UHFFFAOYSA-N Synonym: carbetapentane citrate,pentoxyverine citrate,loucarbate,pentoxiverine citrate,carbetapentane citrate salt,toclase,toclase citrate,carbetapentone citrate,unii-4sh0mfj5hj PubChem CID: 90010 IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentane-1-carboxylate;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CCN(CC)CCOCCOC(=O)C1(CCCC1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

PubChem CID 90010
CAS 23142-01-0
Molecular Weight (g/mol) 525.595
MDL Number MFCD00055697
SMILES CCN(CC)CCOCCOC(=O)C1(CCCC1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Synonym carbetapentane citrate,pentoxyverine citrate,loucarbate,pentoxiverine citrate,carbetapentane citrate salt,toclase,toclase citrate,carbetapentone citrate,unii-4sh0mfj5hj
IUPAC Name 2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentane-1-carboxylate;2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key AKJDEXBCRLOVTH-UHFFFAOYSA-N
Molecular Formula C26H39NO10
2,333

Citric acid, trisodium salt dihydrate, 99%, for biochemistry

CAS: 1545801 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.1 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

PubChem CID 71474
CAS 1545801
Molecular Weight (g/mol) 294.1
ChEBI CHEBI:32142
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
Synonym trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
IUPAC Name trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate
InChI Key NLJMYIDDQXHKNR-UHFFFAOYSA-K
Molecular Formula C6H9Na3O9
2,334

Magnesium Di Citrate, MP Biomedicals

CAS: 3344-18-1 Molecular Formula: C12H12Mg3O15 Molecular Weight (g/mol): 469.128 InChI Key: HZTVQLXIRHEMMB-UHFFFAOYSA-H Synonym: trimagnesium 2+ dicitrate hydrate PubChem CID: 122198783 IUPAC Name: trimagnesium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[Mg+2].[Mg+2].[Mg+2]

PubChem CID 122198783
CAS 3344-18-1
Molecular Weight (g/mol) 469.128
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[Mg+2].[Mg+2].[Mg+2]
Synonym trimagnesium 2+ dicitrate hydrate
IUPAC Name trimagnesium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate
InChI Key HZTVQLXIRHEMMB-UHFFFAOYSA-H
Molecular Formula C12H12Mg3O15
2,335

Citric acid, disodium salt sesquihydrate, 99%, pure

CAS: 1545832 Molecular Formula: C12H18Na4O17 Molecular Weight (g/mol): 526.22 MDL Number: MFCD00150445 InChI Key: HGPVLOQNBSHYEI-UHFFFAOYNA-J Synonym: unii-cz1032cekr,cz1032cekr,sodium citrate dibasic sesquihydrate,disodium citrate sesquihydrate,disodium hydrogen citrate 1.5 h2o,sodium hydrogen citrate sesquihydrate,citric acid, disodium salt, sesquihydrate,tetrasodium, 3-carboxy-3-hydroxypentanedioate, trihydrate,sodium citrate dibasic sesquihydrate, purum p.a t,1,2,3-propanetricarboxylic acid, 2-hydroxy-, disodium salt, hydrate 2:3 PubChem CID: 117063816 IUPAC Name: tetrasodium;2-(carboxymethyl)-2-hydroxybutanedioate;trihydrate SMILES: C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.[Na+].[Na+].[Na+].[Na+]

PubChem CID 117063816
CAS 1545832
Molecular Weight (g/mol) 526.22
MDL Number MFCD00150445
SMILES C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.[Na+].[Na+].[Na+].[Na+]
Synonym unii-cz1032cekr,cz1032cekr,sodium citrate dibasic sesquihydrate,disodium citrate sesquihydrate,disodium hydrogen citrate 1.5 h2o,sodium hydrogen citrate sesquihydrate,citric acid, disodium salt, sesquihydrate,tetrasodium, 3-carboxy-3-hydroxypentanedioate, trihydrate,sodium citrate dibasic sesquihydrate, purum p.a t,1,2,3-propanetricarboxylic acid, 2-hydroxy-, disodium salt, hydrate 2:3
IUPAC Name tetrasodium;2-(carboxymethyl)-2-hydroxybutanedioate;trihydrate
InChI Key HGPVLOQNBSHYEI-UHFFFAOYNA-J
Molecular Formula C12H18Na4O17
2,336

Trimethyl 1,3,5-benzenetricarboxylate, 98%

CAS: 2672-58-4 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.222 MDL Number: MFCD00008434 InChI Key: RGCHNYAILFZUPL-UHFFFAOYSA-N Synonym: trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766 PubChem CID: 75881 IUPAC Name: trimethyl benzene-1,3,5-tricarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC

PubChem CID 75881
CAS 2672-58-4
Molecular Weight (g/mol) 252.222
MDL Number MFCD00008434
SMILES COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC
Synonym trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766
IUPAC Name trimethyl benzene-1,3,5-tricarboxylate
InChI Key RGCHNYAILFZUPL-UHFFFAOYSA-N
Molecular Formula C12H12O6
2,337

Sodium Citrate, Anhydrous, Powder, FCC, 99-100.5%, Spectrum™ Chemical
SDP

CAS: 68-04-2 Molecular Formula: C6H5Na3O7 Molecular Weight (g/mol): 258.07 MDL Number: MFCD00012462 InChI Key: HRXKRNGNAMMEHJ-UHFFFAOYSA-K IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate SMILES: [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

CAS 68-04-2
Molecular Weight (g/mol) 258.07
MDL Number MFCD00012462
SMILES [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
IUPAC Name trisodium 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key HRXKRNGNAMMEHJ-UHFFFAOYSA-K
Molecular Formula C6H5Na3O7
2,338

Tripotassium citrate monohydrate, 97%

CAS: 6100-05-6 Molecular Formula: C6H7K3O8 Molecular Weight (g/mol): 324.41 MDL Number: MFCD00150442 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC Name: tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]

PubChem CID 2735208
CAS 6100-05-6
Molecular Weight (g/mol) 324.41
ChEBI CHEBI:64746
MDL Number MFCD00150442
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
Synonym potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate
IUPAC Name tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate
InChI Key PJAHUDTUZRZBKM-UHFFFAOYSA-K
Molecular Formula C6H7K3O8
2,339

Hexyl p-Toluenesulfonate, Spectrum™ Chemical
SDP

CAS: 3839-35-8

CAS 3839-35-8
2,340

Potassium Methyl Sulfate, MP Biomedicals™

CAS: 562-54-9 Molecular Formula: CH3KO4S Molecular Weight (g/mol): 150.19 MDL Number: MFCD00040472 InChI Key: WBGWGHYJIFOATF-UHFFFAOYSA-M Synonym: Methylsulfuric acid potassium salt,Methyl sulfate potassium salt IUPAC Name: potassium methyl sulfate SMILES: [K+].COS([O-])(=O)=O

CAS 562-54-9
Molecular Weight (g/mol) 150.19
MDL Number MFCD00040472
SMILES [K+].COS([O-])(=O)=O
Synonym Methylsulfuric acid potassium salt,Methyl sulfate potassium salt
IUPAC Name potassium methyl sulfate
InChI Key WBGWGHYJIFOATF-UHFFFAOYSA-M
Molecular Formula CH3KO4S