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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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3,826 – 3,840 of 22,217 results
3,826

1,3,2-Dioxathiolane 2,2-Dioxide 98.0+%, TCI America™

CAS: 1072-53-3 Molecular Formula: C2H4O4S Molecular Weight (g/mol): 124.11 MDL Number: MFCD00221769 InChI Key: ZPFAVCIQZKRBGF-UHFFFAOYSA-N Synonym: ethylenesulfate,ethylene sulfate,ethylene glycol, cyclic sulfate,glycol sulfate,1,2-ethylene sulfate,1,3,2-dioxathiolane, 2,2-dioxide,sulfuric acid, cyclic ethylene ester,1,3,2-dioxathiolane-2,2-dioxide,1,3,2??-dioxathiolane-2,2-dione,ethosulfate PubChem CID: 14075 IUPAC Name: 1,3,2-dioxathiolane 2,2-dioxide SMILES: C1COS(=O)(=O)O1

PubChem CID 14075
CAS 1072-53-3
Molecular Weight (g/mol) 124.11
MDL Number MFCD00221769
SMILES C1COS(=O)(=O)O1
Synonym ethylenesulfate,ethylene sulfate,ethylene glycol, cyclic sulfate,glycol sulfate,1,2-ethylene sulfate,1,3,2-dioxathiolane, 2,2-dioxide,sulfuric acid, cyclic ethylene ester,1,3,2-dioxathiolane-2,2-dioxide,1,3,2??-dioxathiolane-2,2-dione,ethosulfate
IUPAC Name 1,3,2-dioxathiolane 2,2-dioxide
InChI Key ZPFAVCIQZKRBGF-UHFFFAOYSA-N
Molecular Formula C2H4O4S
3,827

1-Adamantanamine Sulfate 98.0+%, TCI America™

CAS: 31377-23-8 Molecular Formula: C10H17N MDL Number: MFCD00077251 Synonym: 1-adamantanamine sulfate,adamantan-1-amine sulfate,1-aminoadamantane sulfate,tricyclo 3.3.1.13.7 decan-1-amine sulfate,tricyclo 3.3.1.13,7 decan-1-amine, sulfate,tricyclo 3.3.1.13,7 decan-1-amine, sulfate 1:?,amantadine; sulfuric acid,1-adamantanaminesulfate

CAS 31377-23-8
MDL Number MFCD00077251
Synonym 1-adamantanamine sulfate,adamantan-1-amine sulfate,1-aminoadamantane sulfate,tricyclo 3.3.1.13.7 decan-1-amine sulfate,tricyclo 3.3.1.13,7 decan-1-amine, sulfate,tricyclo 3.3.1.13,7 decan-1-amine, sulfate 1:?,amantadine; sulfuric acid,1-adamantanaminesulfate
Molecular Formula C10H17N
3,828

Diisopropyl Sulfate 97.0+%, TCI America™

CAS: 2973-10-6 Molecular Formula: C6H14O4S Molecular Weight (g/mol): 182.23 MDL Number: MFCD01682898 InChI Key: HWBLTYHIEYOAOL-UHFFFAOYSA-N PubChem CID: 18096 ChEBI: CHEBI:82320 IUPAC Name: dipropan-2-yl sulfate SMILES: CC(C)OS(=O)(=O)OC(C)C

PubChem CID 18096
CAS 2973-10-6
Molecular Weight (g/mol) 182.23
ChEBI CHEBI:82320
MDL Number MFCD01682898
SMILES CC(C)OS(=O)(=O)OC(C)C
IUPAC Name dipropan-2-yl sulfate
InChI Key HWBLTYHIEYOAOL-UHFFFAOYSA-N
Molecular Formula C6H14O4S
3,829

4,4'-Diaminodiphenylamine Sulfate Hydrate 97.0+%, TCI America™

CAS: 53760-27-3 Molecular Formula: C12H15N3O4S Molecular Weight (g/mol): 297.329 MDL Number: MFCD00013113 InChI Key: OOZQLPDAELLDNY-UHFFFAOYSA-N Synonym: 4,4'-diaminodiphenylamine sulfate,n1-4-aminophenyl benzene-1,4-diamine sulfate,unii-02x5ljd26t,n4-4-aminophenyl benzene-1,4-diamine; sulfuric acid,n1-4-aminophenyl benzene-1,4-diamine; sulfuric acid,4,4'-iminodianiline sulfate,n-4-aminophenyl benzene-1,4-diamine sulfate 1:1,4,4'-diaminodiphenylaminsulfat,bis 4-aminophenyl amine sulfate,n-4-aminophenyl benzene-1,4-diamine sulphate 1:1 PubChem CID: 104599 IUPAC Name: 4-N-(4-aminophenyl)benzene-1,4-diamine;sulfuric acid SMILES: C1=CC(=CC=C1N)NC2=CC=C(C=C2)N.OS(=O)(=O)O

PubChem CID 104599
CAS 53760-27-3
Molecular Weight (g/mol) 297.329
MDL Number MFCD00013113
SMILES C1=CC(=CC=C1N)NC2=CC=C(C=C2)N.OS(=O)(=O)O
Synonym 4,4'-diaminodiphenylamine sulfate,n1-4-aminophenyl benzene-1,4-diamine sulfate,unii-02x5ljd26t,n4-4-aminophenyl benzene-1,4-diamine; sulfuric acid,n1-4-aminophenyl benzene-1,4-diamine; sulfuric acid,4,4'-iminodianiline sulfate,n-4-aminophenyl benzene-1,4-diamine sulfate 1:1,4,4'-diaminodiphenylaminsulfat,bis 4-aminophenyl amine sulfate,n-4-aminophenyl benzene-1,4-diamine sulphate 1:1
IUPAC Name 4-N-(4-aminophenyl)benzene-1,4-diamine;sulfuric acid
InChI Key OOZQLPDAELLDNY-UHFFFAOYSA-N
Molecular Formula C12H15N3O4S
3,830

1,3-Phenylenediamine Sulfate 98.0+%, TCI America™

CAS: 541-70-8 Molecular Formula: C6H10N2O4S Molecular Weight (g/mol): 206.216 MDL Number: MFCD00060223 InChI Key: LDXYDHGRKFMULJ-UHFFFAOYSA-N Synonym: 1,3-Diaminobenzene Sulfate PubChem CID: 10942 IUPAC Name: benzene-1,3-diamine;sulfuric acid SMILES: C1=CC(=CC(=C1)N)N.OS(=O)(=O)O

PubChem CID 10942
CAS 541-70-8
Molecular Weight (g/mol) 206.216
MDL Number MFCD00060223
SMILES C1=CC(=CC(=C1)N)N.OS(=O)(=O)O
Synonym 1,3-Diaminobenzene Sulfate
IUPAC Name benzene-1,3-diamine;sulfuric acid
InChI Key LDXYDHGRKFMULJ-UHFFFAOYSA-N
Molecular Formula C6H10N2O4S
3,831

2-Cyanoethyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 106-71-8 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.13 MDL Number: MFCD00013823 InChI Key: AEPWOCLBLLCOGZ-UHFFFAOYSA-N Synonym: Acrylic Acid 2-Cyanoethyl Ester, 3-Acryloyloxypropionitrile PubChem CID: 7825 IUPAC Name: 2-cyanoethyl prop-2-enoate SMILES: C=CC(=O)OCCC#N

PubChem CID 7825
CAS 106-71-8
Molecular Weight (g/mol) 125.13
MDL Number MFCD00013823
SMILES C=CC(=O)OCCC#N
Synonym Acrylic Acid 2-Cyanoethyl Ester, 3-Acryloyloxypropionitrile
IUPAC Name 2-cyanoethyl prop-2-enoate
InChI Key AEPWOCLBLLCOGZ-UHFFFAOYSA-N
Molecular Formula C6H7NO2
3,832

Dicyclopentanyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 7398-56-3 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 MDL Number: MFCD08276368 InChI Key: BDYXPMNDZDGGTI-UHFFFAOYNA-N Synonym: Acrylic Acid Dicyclopentanyl Ester, Acrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Acrylate PubChem CID: 13001872 IUPAC Name: tricyclo[5.2.1.0²,⁶]decan-8-yl prop-2-enoate SMILES: C=CC(=O)OC1CC2CC1C1CCCC21

PubChem CID 13001872
CAS 7398-56-3
Molecular Weight (g/mol) 206.29
MDL Number MFCD08276368
SMILES C=CC(=O)OC1CC2CC1C1CCCC21
Synonym Acrylic Acid Dicyclopentanyl Ester, Acrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Acrylate
IUPAC Name tricyclo[5.2.1.0²,⁶]decan-8-yl prop-2-enoate
InChI Key BDYXPMNDZDGGTI-UHFFFAOYNA-N
Molecular Formula C13H18O2
3,833

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
3,834

Neopentyl Glycol Diacrylate (stabilized with MEHQ) 89.0+%, TCI America™

CAS: 2223-82-7 Molecular Formula: C11H16O4 Molecular Weight (g/mol): 212.245 MDL Number: MFCD00048148 InChI Key: MXFQRSUWYYSPOC-UHFFFAOYSA-N Synonym: 2,2-Dimethyl-1,3-propanediol Diacrylate, 1,3-Bis(acryloyloxy)-2,2-dimethylpropane PubChem CID: 16680 IUPAC Name: (2,2-dimethyl-3-prop-2-enoyloxypropyl) prop-2-enoate SMILES: CC(C)(COC(=O)C=C)COC(=O)C=C

PubChem CID 16680
CAS 2223-82-7
Molecular Weight (g/mol) 212.245
MDL Number MFCD00048148
SMILES CC(C)(COC(=O)C=C)COC(=O)C=C
Synonym 2,2-Dimethyl-1,3-propanediol Diacrylate, 1,3-Bis(acryloyloxy)-2,2-dimethylpropane
IUPAC Name (2,2-dimethyl-3-prop-2-enoyloxypropyl) prop-2-enoate
InChI Key MXFQRSUWYYSPOC-UHFFFAOYSA-N
Molecular Formula C11H16O4
3,835

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
3,836

4-Hydroxybutyl Acrylate (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 2478-10-6 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00010261 InChI Key: NDWUBGAGUCISDV-UHFFFAOYSA-N Synonym: 4-hydroxybutyl acrylate,acrylic acid 4-hydroxybutyl ester,hydroxybutyl acrylate,1,4-butanediol monoacrylate,2-propenoic acid, 4-hydroxybutyl ester,unii-4o2a4het1x,4o2a4het1x,hydroxybutylacrylate,4-hydroxybutylacrylate,4-hydroxy-butyl acrylate PubChem CID: 75588 IUPAC Name: 4-hydroxybutyl prop-2-enoate SMILES: C=CC(=O)OCCCCO

PubChem CID 75588
CAS 2478-10-6
Molecular Weight (g/mol) 144.17
MDL Number MFCD00010261
SMILES C=CC(=O)OCCCCO
Synonym 4-hydroxybutyl acrylate,acrylic acid 4-hydroxybutyl ester,hydroxybutyl acrylate,1,4-butanediol monoacrylate,2-propenoic acid, 4-hydroxybutyl ester,unii-4o2a4het1x,4o2a4het1x,hydroxybutylacrylate,4-hydroxybutylacrylate,4-hydroxy-butyl acrylate
IUPAC Name 4-hydroxybutyl prop-2-enoate
InChI Key NDWUBGAGUCISDV-UHFFFAOYSA-N
Molecular Formula C7H12O3
3,837

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

CAS: 999-55-3 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00014949 InChI Key: QTECDUFMBMSHKR-UHFFFAOYSA-N Synonym: allyl acrylate,acrylic acid, allyl ester,2-propenoic acid, 2-propenyl ester,unii-705ga5o3us,ccris 4745,acrylic acid allyl ester,2-propenoic acid, 2-propen-1-yl ester,allylacrylate,acrylic acid allyl,acmc-20alut PubChem CID: 13835 IUPAC Name: prop-2-enyl prop-2-enoate SMILES: C=CCOC(=O)C=C

PubChem CID 13835
CAS 999-55-3
Molecular Weight (g/mol) 112.128
MDL Number MFCD00014949
SMILES C=CCOC(=O)C=C
Synonym allyl acrylate,acrylic acid, allyl ester,2-propenoic acid, 2-propenyl ester,unii-705ga5o3us,ccris 4745,acrylic acid allyl ester,2-propenoic acid, 2-propen-1-yl ester,allylacrylate,acrylic acid allyl,acmc-20alut
IUPAC Name prop-2-enyl prop-2-enoate
InChI Key QTECDUFMBMSHKR-UHFFFAOYSA-N
Molecular Formula C6H8O2
3,838

1,1-Diethylguanidine Sulfate 98.0+%, TCI America™

CAS: 77297-00-8 Molecular Formula: C10H28N6O4S Molecular Weight (g/mol): 328.432 MDL Number: MFCD00035597 InChI Key: VZAFCEFGYOMBML-UHFFFAOYSA-N PubChem CID: 6453680 IUPAC Name: 1,1-diethylguanidine;sulfuric acid SMILES: CCN(CC)C(=N)N.CCN(CC)C(=N)N.OS(=O)(=O)O

PubChem CID 6453680
CAS 77297-00-8
Molecular Weight (g/mol) 328.432
MDL Number MFCD00035597
SMILES CCN(CC)C(=N)N.CCN(CC)C(=N)N.OS(=O)(=O)O
IUPAC Name 1,1-diethylguanidine;sulfuric acid
InChI Key VZAFCEFGYOMBML-UHFFFAOYSA-N
Molecular Formula C10H28N6O4S
3,839

kappa-Carrageenan, TCI America™

CAS: 11114-20-8 Molecular Formula: C24H36O25S2-2 Molecular Weight (g/mol): 788.647 MDL Number: MFCD00151514 InChI Key: ZNOZWUKQPJXOIG-XSBHQQIPSA-L Synonym: kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan PubChem CID: 11966249 IUPAC Name: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-( SMILES: C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O

PubChem CID 11966249
CAS 11114-20-8
Molecular Weight (g/mol) 788.647
MDL Number MFCD00151514
SMILES C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O
Synonym kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan
IUPAC Name [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-(
InChI Key ZNOZWUKQPJXOIG-XSBHQQIPSA-L
Molecular Formula C24H36O25S2-2
3,840

Sodium N-Cyclohexylsulfamate 98.0+%, TCI America™

CAS: 139-05-9 Molecular Formula: C6H12NNaO3S Molecular Weight (g/mol): 201.22 MDL Number: MFCD00003827 InChI Key: UDIPTWFVPPPURJ-UHFFFAOYSA-M Synonym: sodium cyclamate,sodium cyclohexylsulfamate,sodium n-cyclohexylsulfamate,cyclamate sodium,cyclamic acid sodium salt,assugrin,ibiosuc,suessette,suestamin,sugarin PubChem CID: 23665706 ChEBI: CHEBI:82431 IUPAC Name: sodium N-cyclohexylsulfamate SMILES: [Na+].[O-]S(=O)(=O)NC1CCCCC1

PubChem CID 23665706
CAS 139-05-9
Molecular Weight (g/mol) 201.22
ChEBI CHEBI:82431
MDL Number MFCD00003827
SMILES [Na+].[O-]S(=O)(=O)NC1CCCCC1
Synonym sodium cyclamate,sodium cyclohexylsulfamate,sodium n-cyclohexylsulfamate,cyclamate sodium,cyclamic acid sodium salt,assugrin,ibiosuc,suessette,suestamin,sugarin
IUPAC Name sodium N-cyclohexylsulfamate
InChI Key UDIPTWFVPPPURJ-UHFFFAOYSA-M
Molecular Formula C6H12NNaO3S