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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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3,796 – 3,810 of 22,217 results
3,796

O-Methylisourea Sulfate 98.0+%, TCI America™

CAS: 52328-05-9 Molecular Formula: C4H14N4O6S Molecular Weight (g/mol): 246.238 MDL Number: MFCD00040594 InChI Key: QSCPQKVWSNUJLJ-UHFFFAOYSA-N Synonym: o-methylisourea hemisulfate,2-methylisouronium sulfate,o-methylisourea hemisulfate salt,bis methoxymethanimidamide ; sulfuric acid,carbamimidic acid, methyl ester, sulfate 2:1,omi™,o-methylpseudourea sulfate,0-methylisourea hemisulfate,o-methylisourea hemisulphate,bis 2-methylisouronium sulphate PubChem CID: 11357018 IUPAC Name: methyl carbamimidate;sulfuric acid SMILES: COC(=N)N.COC(=N)N.OS(=O)(=O)O

PubChem CID 11357018
CAS 52328-05-9
Molecular Weight (g/mol) 246.238
MDL Number MFCD00040594
SMILES COC(=N)N.COC(=N)N.OS(=O)(=O)O
Synonym o-methylisourea hemisulfate,2-methylisouronium sulfate,o-methylisourea hemisulfate salt,bis methoxymethanimidamide ; sulfuric acid,carbamimidic acid, methyl ester, sulfate 2:1,omi™,o-methylpseudourea sulfate,0-methylisourea hemisulfate,o-methylisourea hemisulphate,bis 2-methylisouronium sulphate
IUPAC Name methyl carbamimidate;sulfuric acid
InChI Key QSCPQKVWSNUJLJ-UHFFFAOYSA-N
Molecular Formula C4H14N4O6S
3,797

N-Cyclohexylsulfamic Acid 98.0+%, TCI America™

CAS: 100-88-9 Molecular Formula: C6H13NO3S Molecular Weight (g/mol): 179.23 MDL Number: MFCD00065234 InChI Key: HCAJEUSONLESMK-UHFFFAOYSA-N Synonym: Cyclohexanesulfamic Acid PubChem CID: 7533 ChEBI: CHEBI:15964 IUPAC Name: N-cyclohexylsulfamic acid SMILES: OS(=O)(=O)NC1CCCCC1

PubChem CID 7533
CAS 100-88-9
Molecular Weight (g/mol) 179.23
ChEBI CHEBI:15964
MDL Number MFCD00065234
SMILES OS(=O)(=O)NC1CCCCC1
Synonym Cyclohexanesulfamic Acid
IUPAC Name N-cyclohexylsulfamic acid
InChI Key HCAJEUSONLESMK-UHFFFAOYSA-N
Molecular Formula C6H13NO3S
3,798

S-Methylisothiourea Sulfate 98.0+%, TCI America™

CAS: 867-44-7 Molecular Formula: C4H14N4O4S3 Molecular Weight (g/mol): 278.36 MDL Number: MFCD00013055 InChI Key: BZZXQZOBAUXLHZ-UHFFFAOYSA-N Synonym: s-methylisothiourea hemisulfate,2-methyl-2-thiopseudourea hemisulfate,carbamimidothioic acid, methyl ester, sulfate 2:1,s-methylisothiourea sulfate 2:1,s-methylthiouronium sulfate 2:1,bis 2-methylisothiouronium sulphate,methyl carbamimidothioate sulfate 2:1,methylcarbamimidothioate sulfate 2:1,s-methylisothiourea, sulfate,2-methyl-2-thiopseudourea sulfate 2:1 PubChem CID: 13347 IUPAC Name: methyl carbamimidothioate;sulfuric acid SMILES: CSC(=N)N.CSC(=N)N.OS(=O)(=O)O

PubChem CID 13347
CAS 867-44-7
Molecular Weight (g/mol) 278.36
MDL Number MFCD00013055
SMILES CSC(=N)N.CSC(=N)N.OS(=O)(=O)O
Synonym s-methylisothiourea hemisulfate,2-methyl-2-thiopseudourea hemisulfate,carbamimidothioic acid, methyl ester, sulfate 2:1,s-methylisothiourea sulfate 2:1,s-methylthiouronium sulfate 2:1,bis 2-methylisothiouronium sulphate,methyl carbamimidothioate sulfate 2:1,methylcarbamimidothioate sulfate 2:1,s-methylisothiourea, sulfate,2-methyl-2-thiopseudourea sulfate 2:1
IUPAC Name methyl carbamimidothioate;sulfuric acid
InChI Key BZZXQZOBAUXLHZ-UHFFFAOYSA-N
Molecular Formula C4H14N4O4S3
3,799

2-Aminoethyl Hydrogen Sulfate 98.0+%, TCI America™

CAS: 926-39-6 Molecular Formula: C2H7NO4S Molecular Weight (g/mol): 141.14 MDL Number: MFCD00008179 InChI Key: WSYUEVRAMDSJKL-UHFFFAOYSA-N Synonym: ethanolamine o-sulfate,aminoethyl sulfate,2-aminoethyl sulfate,mono 2-aminoethyl sulfate,2-aminoethyl hydrogen sulphate,sulfuric acid mono 2-aminoethyl ester,was-34,2-aminoethylhydrogensulfate,unii-9c8f910hlk,ethanol, 2-amino-, hydrogen sulfate ester PubChem CID: 70223 IUPAC Name: (2-aminoethoxy)sulfonic acid SMILES: NCCOS(O)(=O)=O

PubChem CID 70223
CAS 926-39-6
Molecular Weight (g/mol) 141.14
MDL Number MFCD00008179
SMILES NCCOS(O)(=O)=O
Synonym ethanolamine o-sulfate,aminoethyl sulfate,2-aminoethyl sulfate,mono 2-aminoethyl sulfate,2-aminoethyl hydrogen sulphate,sulfuric acid mono 2-aminoethyl ester,was-34,2-aminoethylhydrogensulfate,unii-9c8f910hlk,ethanol, 2-amino-, hydrogen sulfate ester
IUPAC Name (2-aminoethoxy)sulfonic acid
InChI Key WSYUEVRAMDSJKL-UHFFFAOYSA-N
Molecular Formula C2H7NO4S
3,800

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

CAS: 3121-61-7 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00048149,MFCD00803685 InChI Key: HFCUBKYHMMPGBY-UHFFFAOYSA-N Synonym: 2-methoxyethyl acrylate,methoxyethyl acrylate,2-methoxyethoxy acrylate,2-propenoic acid, 2-methoxyethyl ester,methyl cellosolve acrylate,2-methoxyethanol, acrylate,ethylene glycol monomethyl ether acrylate,acrylic acid, 2-methoxyethyl ester,ethylene glycol methyl ether acrylate,sipomer mca PubChem CID: 18392 IUPAC Name: 2-methoxyethyl prop-2-enoate SMILES: COCCOC(=O)C=C

PubChem CID 18392
CAS 3121-61-7
Molecular Weight (g/mol) 130.14
MDL Number MFCD00048149,MFCD00803685
SMILES COCCOC(=O)C=C
Synonym 2-methoxyethyl acrylate,methoxyethyl acrylate,2-methoxyethoxy acrylate,2-propenoic acid, 2-methoxyethyl ester,methyl cellosolve acrylate,2-methoxyethanol, acrylate,ethylene glycol monomethyl ether acrylate,acrylic acid, 2-methoxyethyl ester,ethylene glycol methyl ether acrylate,sipomer mca
IUPAC Name 2-methoxyethyl prop-2-enoate
InChI Key HFCUBKYHMMPGBY-UHFFFAOYSA-N
Molecular Formula C6H10O3
3,801

Tripropylene Glycol Diacrylate (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 42978-66-5 Molecular Formula: C15H24O6 MDL Number: MFCD00064598

CAS 42978-66-5
MDL Number MFCD00064598
Molecular Formula C15H24O6
3,802

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
3,803

1,6-Bis(acryloyloxy)hexane (stabilized with MEHQ) 85.0+%, TCI America™

CAS: 13048-33-4 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD00008631 InChI Key: FIHBHSQYSYVZQE-UHFFFAOYSA-N Synonym: 1,6-hexanediol diacrylate,hexamethylene diacrylate,kayarad hdda,hexane-1,6-diyl diacrylate,1,6-hexamethylene diacrylate,hexamethylene glycol diacrylate,sartomer 238,hdoda,viscoat 230,hexamethylene acrylate PubChem CID: 25644 IUPAC Name: 6-(prop-2-enoyloxy)hexyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCOC(=O)C=C

PubChem CID 25644
CAS 13048-33-4
Molecular Weight (g/mol) 226.27
MDL Number MFCD00008631
SMILES C=CC(=O)OCCCCCCOC(=O)C=C
Synonym 1,6-hexanediol diacrylate,hexamethylene diacrylate,kayarad hdda,hexane-1,6-diyl diacrylate,1,6-hexamethylene diacrylate,hexamethylene glycol diacrylate,sartomer 238,hdoda,viscoat 230,hexamethylene acrylate
IUPAC Name 6-(prop-2-enoyloxy)hexyl prop-2-enoate
InChI Key FIHBHSQYSYVZQE-UHFFFAOYSA-N
Molecular Formula C12H18O4
3,804

Tetrahydrofurfuryl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 2399-48-6 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 InChI Key: YNXCGLKMOXLBOD-UHFFFAOYSA-N Synonym: tetrahydrofurfuryl acrylate,acrylic acid, tetrahydrofurfuryl ester,2-propenoic acid, tetrahydro-2-furanyl methyl ester,sartomer 285,sartomer 302,viscoat 150,kayarad tc 101,light acrylate thf-a,thf-a,2-propenoic acid, tetrahydrofurfuryl ester PubChem CID: 94232 IUPAC Name: oxolan-2-ylmethyl prop-2-enoate SMILES: C=CC(=O)OCC1CCCO1

PubChem CID 94232
CAS 2399-48-6
Molecular Weight (g/mol) 156.181
SMILES C=CC(=O)OCC1CCCO1
Synonym tetrahydrofurfuryl acrylate,acrylic acid, tetrahydrofurfuryl ester,2-propenoic acid, tetrahydro-2-furanyl methyl ester,sartomer 285,sartomer 302,viscoat 150,kayarad tc 101,light acrylate thf-a,thf-a,2-propenoic acid, tetrahydrofurfuryl ester
IUPAC Name oxolan-2-ylmethyl prop-2-enoate
InChI Key YNXCGLKMOXLBOD-UHFFFAOYSA-N
Molecular Formula C8H12O3
3,805

Diethyl (4-Nitrobenzyl)phosphonate 97.0+%, TCI America™

CAS: 2609-49-6 Molecular Formula: C11H16NO5P Molecular Weight (g/mol): 273.225 MDL Number: MFCD00047747 InChI Key: FORMFFDDQMCTCT-UHFFFAOYSA-N Synonym: diethyl 4-nitrobenzylphosphonate,diethyl 4-nitrobenzyl phosphonate,diethyl 4-nitrophenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-nitro-benzene,1-diethoxyphosphorylmethyl-4-nitrobenzene,phosphonic acid, 4-nitrophenyl methyl-, diethyl ester,phosphonic acid, p-4-nitrophenyl methyl-, diethyl ester,zlchem 660,diethyl4-nitrobenzylphosphonate PubChem CID: 256065 IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-nitrobenzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC

PubChem CID 256065
CAS 2609-49-6
Molecular Weight (g/mol) 273.225
MDL Number MFCD00047747
SMILES CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC
Synonym diethyl 4-nitrobenzylphosphonate,diethyl 4-nitrobenzyl phosphonate,diethyl 4-nitrophenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-nitro-benzene,1-diethoxyphosphorylmethyl-4-nitrobenzene,phosphonic acid, 4-nitrophenyl methyl-, diethyl ester,phosphonic acid, p-4-nitrophenyl methyl-, diethyl ester,zlchem 660,diethyl4-nitrobenzylphosphonate
IUPAC Name 1-(diethoxyphosphorylmethyl)-4-nitrobenzene
InChI Key FORMFFDDQMCTCT-UHFFFAOYSA-N
Molecular Formula C11H16NO5P
3,806

4-Phosphonobutyric Acid 98.0+%, TCI America™

CAS: 4378-43-2 Molecular Formula: C4H9O5P Molecular Weight (g/mol): 168.085 MDL Number: MFCD00041414 InChI Key: UYRFPODVSLYSCO-UHFFFAOYSA-N Synonym: (3-Carboxypropyl)phosphonic Acid PubChem CID: 2773805 IUPAC Name: 4-phosphonobutanoic acid SMILES: C(CC(=O)O)CP(=O)(O)O

PubChem CID 2773805
CAS 4378-43-2
Molecular Weight (g/mol) 168.085
MDL Number MFCD00041414
SMILES C(CC(=O)O)CP(=O)(O)O
Synonym (3-Carboxypropyl)phosphonic Acid
IUPAC Name 4-phosphonobutanoic acid
InChI Key UYRFPODVSLYSCO-UHFFFAOYSA-N
Molecular Formula C4H9O5P
3,807

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
3,808

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
3,809

Nitrilotris(methylenephosphonic Acid) (ca. 50% in Water, ca. 2.2mol/L), TCI America™

CAS: 6419-19-8 Molecular Formula: C3H12NO9P3 Molecular Weight (g/mol): 299.048 MDL Number: MFCD00002138 InChI Key: YDONNITUKPKTIG-UHFFFAOYSA-N Synonym: nitrilotris methylene triphosphonic acid,tris phosphonomethyl amine,ferrofos 509,aminotrimethylene phosphonic acid,dowell l 37,dequest 2000,nitrilotrimethylphosphonic acid,nitrilotris methylenephosphonic acid,aminotris methylphosphonic acid,aminotri methylenephosphonic acid PubChem CID: 16698 IUPAC Name: [bis(phosphonomethyl)amino]methylphosphonic acid SMILES: C(N(CP(=O)(O)O)CP(=O)(O)O)P(=O)(O)O

PubChem CID 16698
CAS 6419-19-8
Molecular Weight (g/mol) 299.048
MDL Number MFCD00002138
SMILES C(N(CP(=O)(O)O)CP(=O)(O)O)P(=O)(O)O
Synonym nitrilotris methylene triphosphonic acid,tris phosphonomethyl amine,ferrofos 509,aminotrimethylene phosphonic acid,dowell l 37,dequest 2000,nitrilotrimethylphosphonic acid,nitrilotris methylenephosphonic acid,aminotris methylphosphonic acid,aminotri methylenephosphonic acid
IUPAC Name [bis(phosphonomethyl)amino]methylphosphonic acid
InChI Key YDONNITUKPKTIG-UHFFFAOYSA-N
Molecular Formula C3H12NO9P3
3,810

1,2-Ethylenediphosphonic Acid 97.0+%, TCI America™

CAS: 6145-31-9 Molecular Formula: C2H8O6P2 Molecular Weight (g/mol): 190.028 MDL Number: MFCD00013958 InChI Key: XYJLPCAKKYOLGU-UHFFFAOYSA-N Synonym: 1,2-ethylenediphosphonic acid,1,2-ethanediphosphonic acid,phosphonic acid, ethylenedi,phosphonic acid, 1,2-ethanediylbis,1,2-ethanebisphosphonic acid,1,2-ethanediylbisphosphonic acid,ethylenediphosphonic acid,phosphonic acid, ethylenedi-6ci,7ci,8ci,ethane-1,2-diylbis phosphonicacid,ethylenebisphosphonic acid PubChem CID: 80247 IUPAC Name: 2-phosphonoethylphosphonic acid SMILES: C(CP(=O)(O)O)P(=O)(O)O

PubChem CID 80247
CAS 6145-31-9
Molecular Weight (g/mol) 190.028
MDL Number MFCD00013958
SMILES C(CP(=O)(O)O)P(=O)(O)O
Synonym 1,2-ethylenediphosphonic acid,1,2-ethanediphosphonic acid,phosphonic acid, ethylenedi,phosphonic acid, 1,2-ethanediylbis,1,2-ethanebisphosphonic acid,1,2-ethanediylbisphosphonic acid,ethylenediphosphonic acid,phosphonic acid, ethylenedi-6ci,7ci,8ci,ethane-1,2-diylbis phosphonicacid,ethylenebisphosphonic acid
IUPAC Name 2-phosphonoethylphosphonic acid
InChI Key XYJLPCAKKYOLGU-UHFFFAOYSA-N
Molecular Formula C2H8O6P2