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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.
Carboxylic acids and derivatives (10,865)
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2,896 – 2,910 of 17,608 results
2,896

Methanesulfonic Acid 99.0+%, TCI America™

CAS: 75-75-2 Molecular Formula: CH4O3S Molecular Weight (g/mol): 96.1 MDL Number: MFCD00007518 InChI Key: AFVFQIVMOAPDHO-UHFFFAOYSA-N Synonym: methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane PubChem CID: 6395 ChEBI: CHEBI:27376 IUPAC Name: methanesulfonic acid SMILES: CS(=O)(=O)O

PubChem CID 6395
CAS 75-75-2
Molecular Weight (g/mol) 96.1
ChEBI CHEBI:27376
MDL Number MFCD00007518
SMILES CS(=O)(=O)O
Synonym methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane
IUPAC Name methanesulfonic acid
InChI Key AFVFQIVMOAPDHO-UHFFFAOYSA-N
Molecular Formula CH4O3S
2,897

Synephrine Tartrate 98.0+%, TCI America™

CAS: 16589-24-5 Molecular Formula: C22H32N2O10 Molecular Weight (g/mol): 484.502 MDL Number: MFCD00151120 InChI Key: KZZBAIXGUQOHKI-UHFFFAOYSA-N Synonym: 4-[1-Hydroxy-2-(methylamino)ethyl]phenol Tartrate, 1-(4-Hydroxyphenyl)-2-(methylamino)ethanol Tartrate, 4-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol Tartrate PubChem CID: 44135848 IUPAC Name: 2,3-dihydroxybutanedioic acid;4-[1-hydroxy-2-(methylamino)ethyl]phenol SMILES: CNCC(C1=CC=C(C=C1)O)O.CNCC(C1=CC=C(C=C1)O)O.C(C(C(=O)O)O)(C(=O)O)O

PubChem CID 44135848
CAS 16589-24-5
Molecular Weight (g/mol) 484.502
MDL Number MFCD00151120
SMILES CNCC(C1=CC=C(C=C1)O)O.CNCC(C1=CC=C(C=C1)O)O.C(C(C(=O)O)O)(C(=O)O)O
Synonym 4-[1-Hydroxy-2-(methylamino)ethyl]phenol Tartrate, 1-(4-Hydroxyphenyl)-2-(methylamino)ethanol Tartrate, 4-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol Tartrate
IUPAC Name 2,3-dihydroxybutanedioic acid;4-[1-hydroxy-2-(methylamino)ethyl]phenol
InChI Key KZZBAIXGUQOHKI-UHFFFAOYSA-N
Molecular Formula C22H32N2O10
2,898

Bis(2-ethylhexyl) Fumarate 98.0+%, TCI America™

CAS: 141-02-6 Molecular Formula: C20H36O4 Molecular Weight (g/mol): 340.504 MDL Number: MFCD00065144 InChI Key: ROPXFXOUUANXRR-BUHFOSPRSA-N Synonym: Fumaric Acid Di(2-ethylhexyl) Ester, Di(2-ethylhexyl) Fumarate, Dioctyl Fumarate, Fumaric Acid Dioctyl Ester PubChem CID: 5370325 IUPAC Name: bis(2-ethylhexyl) (E)-but-2-enedioate SMILES: CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC

PubChem CID 5370325
CAS 141-02-6
Molecular Weight (g/mol) 340.504
MDL Number MFCD00065144
SMILES CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC
Synonym Fumaric Acid Di(2-ethylhexyl) Ester, Di(2-ethylhexyl) Fumarate, Dioctyl Fumarate, Fumaric Acid Dioctyl Ester
IUPAC Name bis(2-ethylhexyl) (E)-but-2-enedioate
InChI Key ROPXFXOUUANXRR-BUHFOSPRSA-N
Molecular Formula C20H36O4
2,899

Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate 97.0+%, TCI America™

CAS: 126320-57-8 Molecular Formula: C26H48N4O8 Molecular Weight (g/mol): 544.69 MDL Number: MFCD09263316 InChI Key: HGPDBLIYOCNCEH-UHFFFAOYSA-N Synonym: 1,4,8,11-tetrakis ethoxycarbonylmethyl-1,4,8,11-tetraazacyclotetradecane,tetaet,tetraethyl 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetate,tetraethyl 2,2',2,2'-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl tetraacetate,acmc-1c3a0,cyclam-n,n',n',n-tetraacetic acid tetraethyl ester,1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetic acid tetraethyl ester,1,4,8,11-tetrakis ethoxycarbonyl methyl-1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetraazacyclotetradecane-n,n',n',n'-tetraacetic acid, tetraethyl ester, min,ethyl 2-4,8,11-tris 2-ethoxy-2-oxoethyl-1,4,8,11-tetraazacyclotetradecan-1-yl acetate PubChem CID: 14434738 IUPAC Name: ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetraazacyclotetradecan-1-yl]acetate SMILES: CCOC(=O)CN1CCCN(CC(=O)OCC)CCN(CC(=O)OCC)CCCN(CC(=O)OCC)CC1

PubChem CID 14434738
CAS 126320-57-8
Molecular Weight (g/mol) 544.69
MDL Number MFCD09263316
SMILES CCOC(=O)CN1CCCN(CC(=O)OCC)CCN(CC(=O)OCC)CCCN(CC(=O)OCC)CC1
Synonym 1,4,8,11-tetrakis ethoxycarbonylmethyl-1,4,8,11-tetraazacyclotetradecane,tetaet,tetraethyl 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetate,tetraethyl 2,2',2,2'-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl tetraacetate,acmc-1c3a0,cyclam-n,n',n',n-tetraacetic acid tetraethyl ester,1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetic acid tetraethyl ester,1,4,8,11-tetrakis ethoxycarbonyl methyl-1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetraazacyclotetradecane-n,n',n',n'-tetraacetic acid, tetraethyl ester, min,ethyl 2-4,8,11-tris 2-ethoxy-2-oxoethyl-1,4,8,11-tetraazacyclotetradecan-1-yl acetate
IUPAC Name ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetraazacyclotetradecan-1-yl]acetate
InChI Key HGPDBLIYOCNCEH-UHFFFAOYSA-N
Molecular Formula C26H48N4O8
2,900

2-Phenylethyl Cinnamate 99.0+%, TCI America™

CAS: 103-53-7 Molecular Formula: C17H16O2 Molecular Weight (g/mol): 252.313 MDL Number: MFCD00022050 InChI Key: MJQVZIANGRDJBT-VAWYXSNFSA-N Synonym: Cinnamic Acid 2-Phenylethyl Ester, Phenethyl Cinnamate, Cinnamic Acid Phenethyl Ester PubChem CID: 5369459 IUPAC Name: 2-phenylethyl (E)-3-phenylprop-2-enoate SMILES: C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=CC=C2

PubChem CID 5369459
CAS 103-53-7
Molecular Weight (g/mol) 252.313
MDL Number MFCD00022050
SMILES C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=CC=C2
Synonym Cinnamic Acid 2-Phenylethyl Ester, Phenethyl Cinnamate, Cinnamic Acid Phenethyl Ester
IUPAC Name 2-phenylethyl (E)-3-phenylprop-2-enoate
InChI Key MJQVZIANGRDJBT-VAWYXSNFSA-N
Molecular Formula C17H16O2
2,901

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
2,902

N,N-Dimethylsulfamide 98.0+%, TCI America™

CAS: 3984-14-3 Molecular Formula: C2H8N2O2S Molecular Weight (g/mol): 124.158 MDL Number: MFCD01861286 InChI Key: QMHAHUAQAJVBIW-UHFFFAOYSA-N Synonym: N,N-Dimethylsulfamoylamide PubChem CID: 134472 ChEBI: CHEBI:83516 IUPAC Name: [methyl(sulfamoyl)amino]methane SMILES: CN(C)S(=O)(=O)N

PubChem CID 134472
CAS 3984-14-3
Molecular Weight (g/mol) 124.158
ChEBI CHEBI:83516
MDL Number MFCD01861286
SMILES CN(C)S(=O)(=O)N
Synonym N,N-Dimethylsulfamoylamide
IUPAC Name [methyl(sulfamoyl)amino]methane
InChI Key QMHAHUAQAJVBIW-UHFFFAOYSA-N
Molecular Formula C2H8N2O2S
2,903

Isopropyl Hexanoate 98.0+%, TCI America™

CAS: 2311-46-8 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00059436 InChI Key: JSHDAORXSNJOBA-UHFFFAOYSA-N Synonym: Hexanoic Acid Isopropyl Ester PubChem CID: 16832 IUPAC Name: propan-2-yl hexanoate SMILES: CCCCCC(=O)OC(C)C

PubChem CID 16832
CAS 2311-46-8
Molecular Weight (g/mol) 158.241
MDL Number MFCD00059436
SMILES CCCCCC(=O)OC(C)C
Synonym Hexanoic Acid Isopropyl Ester
IUPAC Name propan-2-yl hexanoate
InChI Key JSHDAORXSNJOBA-UHFFFAOYSA-N
Molecular Formula C9H18O2
2,904

5-Bromooxindole 97.0+%, TCI America™

CAS: 20870-78-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD00456998 InChI Key: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonym: 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 IUPAC Name: 5-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)Br)NC1=O

PubChem CID 611193
CAS 20870-78-4
Molecular Weight (g/mol) 212.046
MDL Number MFCD00456998
SMILES C1C2=C(C=CC(=C2)Br)NC1=O
Synonym 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one
IUPAC Name 5-bromo-1,3-dihydroindol-2-one
InChI Key VIMNAEVMZXIKFL-UHFFFAOYSA-N
Molecular Formula C8H6BrNO
2,905

Nickel(II) Benzenesulfonate Hexahydrate 98.0+%, TCI America™

CAS: 39819-65-3 Molecular Formula: C12H10NiO6S2 Molecular Weight (g/mol): 373.019 MDL Number: MFCD00070595 InChI Key: IBVWKDVFDAWRFU-UHFFFAOYSA-L Synonym: Benzenesulfonic Acid Nickel(II) Salt PubChem CID: 14325094 IUPAC Name: benzenesulfonate;nickel(2+) SMILES: C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Ni+2]

PubChem CID 14325094
CAS 39819-65-3
Molecular Weight (g/mol) 373.019
MDL Number MFCD00070595
SMILES C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Ni+2]
Synonym Benzenesulfonic Acid Nickel(II) Salt
IUPAC Name benzenesulfonate;nickel(2+)
InChI Key IBVWKDVFDAWRFU-UHFFFAOYSA-L
Molecular Formula C12H10NiO6S2
2,906

Dimethyl Chloromalonate 98.0+%, TCI America™

CAS: 28868-76-0 Molecular Formula: C5H7ClO4 Molecular Weight (g/mol): 166.56 MDL Number: MFCD00042837 InChI Key: LNBQBURECUEBKZ-UHFFFAOYSA-N Synonym: Chloromalonic Acid Dimethyl Ester PubChem CID: 120070 IUPAC Name: 1,3-dimethyl 2-chloropropanedioate SMILES: COC(=O)C(Cl)C(=O)OC

PubChem CID 120070
CAS 28868-76-0
Molecular Weight (g/mol) 166.56
MDL Number MFCD00042837
SMILES COC(=O)C(Cl)C(=O)OC
Synonym Chloromalonic Acid Dimethyl Ester
IUPAC Name 1,3-dimethyl 2-chloropropanedioate
InChI Key LNBQBURECUEBKZ-UHFFFAOYSA-N
Molecular Formula C5H7ClO4
2,907

3-Methoxybenzohydrazide 98.0+%, TCI America™

CAS: 5785-06-8 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007601 InChI Key: VMZSDAQEWPNOIB-UHFFFAOYSA-N Synonym: 3-methoxybenzhydrazide,m-anisic hydrazide,m-anisohydrazide,m-methoxy benzhydrazide,3-methoxybenzoic hydrazide,benzoylhydrazine, m-methoxy,3-methoxybenzenecarbohydrazide,3-methoxybenzene-1-carbohydrazide,benzoic acid, 3-methoxy-, hydrazide,m-anisoylhydrazine PubChem CID: 79848 IUPAC Name: 3-methoxybenzohydrazide SMILES: COC1=CC=CC(=C1)C(=O)NN

PubChem CID 79848
CAS 5785-06-8
Molecular Weight (g/mol) 166.18
MDL Number MFCD00007601
SMILES COC1=CC=CC(=C1)C(=O)NN
Synonym 3-methoxybenzhydrazide,m-anisic hydrazide,m-anisohydrazide,m-methoxy benzhydrazide,3-methoxybenzoic hydrazide,benzoylhydrazine, m-methoxy,3-methoxybenzenecarbohydrazide,3-methoxybenzene-1-carbohydrazide,benzoic acid, 3-methoxy-, hydrazide,m-anisoylhydrazine
IUPAC Name 3-methoxybenzohydrazide
InChI Key VMZSDAQEWPNOIB-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
2,908

2,3-Dibromopropionamide 98.0+%, TCI America™

CAS: 15102-42-8 Molecular Formula: C3H5Br2NO Molecular Weight (g/mol): 230.887 MDL Number: MFCD00031484 InChI Key: DZQCMQRQFZXQKN-UHFFFAOYSA-N Synonym: 2,3-dibromopropionamide,propanamide, 2,3-dibromo,acmc-209twc,propionamide,3-dibromo,2,3-dibromo-propionamide,#,propanamide,2,3-dibromo,propionamide, 2,3-dibromo,ksc493i7n,2,3-dibromopropionamide standardforacrylamideglcdetermination PubChem CID: 85798 IUPAC Name: 2,3-dibromopropanamide SMILES: C(C(C(=O)N)Br)Br

PubChem CID 85798
CAS 15102-42-8
Molecular Weight (g/mol) 230.887
MDL Number MFCD00031484
SMILES C(C(C(=O)N)Br)Br
Synonym 2,3-dibromopropionamide,propanamide, 2,3-dibromo,acmc-209twc,propionamide,3-dibromo,2,3-dibromo-propionamide,#,propanamide,2,3-dibromo,propionamide, 2,3-dibromo,ksc493i7n,2,3-dibromopropionamide standardforacrylamideglcdetermination
IUPAC Name 2,3-dibromopropanamide
InChI Key DZQCMQRQFZXQKN-UHFFFAOYSA-N
Molecular Formula C3H5Br2NO
2,909

Isoamyl Formate 95.0+%, TCI America™

CAS: 110-45-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00021049 InChI Key: XKYICAQFSCFURC-UHFFFAOYSA-N Synonym: Formic Acid Isoamyl Ester PubChem CID: 8052 ChEBI: CHEBI:31726 IUPAC Name: 3-methylbutyl formate SMILES: CC(C)CCOC=O

PubChem CID 8052
CAS 110-45-2
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:31726
MDL Number MFCD00021049
SMILES CC(C)CCOC=O
Synonym Formic Acid Isoamyl Ester
IUPAC Name 3-methylbutyl formate
InChI Key XKYICAQFSCFURC-UHFFFAOYSA-N
Molecular Formula C6H12O2
2,910

4-Methyl-3-cyclohexene-1-carboxylic Acid 98.0+%, TCI America™

CAS: 4342-60-3 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 InChI Key: OYOQOLNBTPTFEM-UHFFFAOYSA-N PubChem CID: 20350 IUPAC Name: 4-methylcyclohex-3-ene-1-carboxylic acid SMILES: CC1=CCC(CC1)C(=O)O

PubChem CID 20350
CAS 4342-60-3
Molecular Weight (g/mol) 140.182
SMILES CC1=CCC(CC1)C(=O)O
IUPAC Name 4-methylcyclohex-3-ene-1-carboxylic acid
InChI Key OYOQOLNBTPTFEM-UHFFFAOYSA-N
Molecular Formula C8H12O2