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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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2,746 – 2,760 of 17,608 results
2,746

Ethyl 2-bromoisobutyrate, 98+%

CAS: 600-00-0 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00000123 InChI Key: IOLQWGVDEFWYNP-UHFFFAOYSA-N Synonym: ethyl 2-bromoisobutyrate,ethyl 2-bromo-2-methylpropionate,ethyl alpha-bromoisobutyrate,ethyl .alpha.-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, ethyl ester,2-bromo-2-methylpropanoic acid, ethyl ester,ethyl-2-bromoisobutyrate,propanoic acid, bromo-2-methyl-, ethyl ester,ethyl 2-bromo-2-methyl-propanoate,propionic acid, 2-bromo-2-methyl-, ethyl ester PubChem CID: 11745 IUPAC Name: ethyl 2-bromo-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)Br

PubChem CID 11745
CAS 600-00-0
Molecular Weight (g/mol) 195.06
MDL Number MFCD00000123
SMILES CCOC(=O)C(C)(C)Br
Synonym ethyl 2-bromoisobutyrate,ethyl 2-bromo-2-methylpropionate,ethyl alpha-bromoisobutyrate,ethyl .alpha.-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, ethyl ester,2-bromo-2-methylpropanoic acid, ethyl ester,ethyl-2-bromoisobutyrate,propanoic acid, bromo-2-methyl-, ethyl ester,ethyl 2-bromo-2-methyl-propanoate,propionic acid, 2-bromo-2-methyl-, ethyl ester
IUPAC Name ethyl 2-bromo-2-methylpropanoate
InChI Key IOLQWGVDEFWYNP-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
2,747

Trimethyl 4-phosphonocrotonate, (E)+(Z), 90+%

CAS: 86120-40-3 Molecular Formula: C7H13O5P Molecular Weight (g/mol): 208.15 MDL Number: MFCD00051564 InChI Key: PESRINKNQQZURC-SNAWJCMRSA-N Synonym: methyl 4-dimethoxyphosphoryl but-2-enoate,trimethyl 4-phosphonocrotonate,methyl 2e-4-dimethoxyphosphoryl but-2-enoate,methyl 4-dimethoxyphosphorylbut-2-enoate,trimethyl 4-phosphonocrotonate, e + z,methyl e-4-dimethoxyphosphorylbut-2-enoate,4-dimethoxyphosphinyl crotonic acid methyl ester,e-4-dimethoxy-phosphoryl-but-2-enoic acid methyl ester PubChem CID: 5702556 IUPAC Name: methyl (E)-4-dimethoxyphosphorylbut-2-enoate SMILES: COC(=O)\C=C\CP(=O)(OC)OC

PubChem CID 5702556
CAS 86120-40-3
Molecular Weight (g/mol) 208.15
MDL Number MFCD00051564
SMILES COC(=O)\C=C\CP(=O)(OC)OC
Synonym methyl 4-dimethoxyphosphoryl but-2-enoate,trimethyl 4-phosphonocrotonate,methyl 2e-4-dimethoxyphosphoryl but-2-enoate,methyl 4-dimethoxyphosphorylbut-2-enoate,trimethyl 4-phosphonocrotonate, e + z,methyl e-4-dimethoxyphosphorylbut-2-enoate,4-dimethoxyphosphinyl crotonic acid methyl ester,e-4-dimethoxy-phosphoryl-but-2-enoic acid methyl ester
IUPAC Name methyl (E)-4-dimethoxyphosphorylbut-2-enoate
InChI Key PESRINKNQQZURC-SNAWJCMRSA-N
Molecular Formula C7H13O5P
2,748

Tris(2-ethylhexyl) Phosphate 98.0+%, TCI America™

CAS: 78-42-2 Molecular Formula: C24H51O4P Molecular Weight (g/mol): 434.64 MDL Number: MFCD00009491 InChI Key: GTVWRXDRKAHEAD-UHFFFAOYNA-N Synonym: tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate PubChem CID: 6537 IUPAC Name: tris(2-ethylhexyl) phosphate SMILES: CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC

PubChem CID 6537
CAS 78-42-2
Molecular Weight (g/mol) 434.64
MDL Number MFCD00009491
SMILES CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC
Synonym tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate
IUPAC Name tris(2-ethylhexyl) phosphate
InChI Key GTVWRXDRKAHEAD-UHFFFAOYNA-N
Molecular Formula C24H51O4P
2,749

Tris(2-chloroethyl) Phosphate 93.0+%, TCI America™

CAS: 115-96-8 Molecular Formula: C6H12Cl3O4P Molecular Weight (g/mol): 285.482 MDL Number: MFCD00000967 InChI Key: HQUQLFOMPYWACS-UHFFFAOYSA-N Synonym: tris 2-chloroethyl phosphate,celluflex,fyrol cef,disflamoll tca,celluflex cef,niax 3cf,tris chloroethyl phosphate,trichlorethyl phosphate,2-chloroethanol phosphate PubChem CID: 8295 ChEBI: CHEBI:35037 IUPAC Name: tris(2-chloroethyl) phosphate SMILES: C(CCl)OP(=O)(OCCCl)OCCCl

PubChem CID 8295
CAS 115-96-8
Molecular Weight (g/mol) 285.482
ChEBI CHEBI:35037
MDL Number MFCD00000967
SMILES C(CCl)OP(=O)(OCCCl)OCCCl
Synonym tris 2-chloroethyl phosphate,celluflex,fyrol cef,disflamoll tca,celluflex cef,niax 3cf,tris chloroethyl phosphate,trichlorethyl phosphate,2-chloroethanol phosphate
IUPAC Name tris(2-chloroethyl) phosphate
InChI Key HQUQLFOMPYWACS-UHFFFAOYSA-N
Molecular Formula C6H12Cl3O4P
2,750

S-Potassium Thioacetate 97.0+%, TCI America™

CAS: 10387-40-3 Molecular Formula: C2H4KOS Molecular Weight (g/mol): 115.211 MDL Number: MFCD00083065 InChI Key: SDJHDRMYZQFJJO-UHFFFAOYSA-N Synonym: potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium PubChem CID: 24201352 IUPAC Name: ethanethioic S-acid;potassium SMILES: CC(=O)S.[K]

PubChem CID 24201352
CAS 10387-40-3
Molecular Weight (g/mol) 115.211
MDL Number MFCD00083065
SMILES CC(=O)S.[K]
Synonym potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium
IUPAC Name ethanethioic S-acid;potassium
InChI Key SDJHDRMYZQFJJO-UHFFFAOYSA-N
Molecular Formula C2H4KOS
2,751

Ethylenediaminetetraacetic Acid Monosodium Ferric Salt Hydrate 90.0+%, TCI America™

CAS: 15708-41-5 Molecular Formula: C10H12FeN2NaO8 Molecular Weight (g/mol): 367.047 MDL Number: MFCD00078215 InChI Key: MKWYFZFMAMBPQK-UHFFFAOYSA-J Synonym: sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta PubChem CID: 27461 ChEBI: CHEBI:78292 IUPAC Name: sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+) SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]

PubChem CID 27461
CAS 15708-41-5
Molecular Weight (g/mol) 367.047
ChEBI CHEBI:78292
MDL Number MFCD00078215
SMILES C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
Synonym sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta
IUPAC Name sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+)
InChI Key MKWYFZFMAMBPQK-UHFFFAOYSA-J
Molecular Formula C10H12FeN2NaO8
2,752

Aminoguanidine Bicarbonate 99.0+%, TCI America™

CAS: 2582-30-1 Molecular Formula: C2H8N4O3 Molecular Weight (g/mol): 136.111 MDL Number: MFCD00012949 InChI Key: OTXHZHQQWQTQMW-UHFFFAOYSA-N Synonym: aminoguanidine bicarbonate,aminoguanidine hydrogen carbonate,aminoguanidinium bicarbonate,aminoguanidine hydrocarbonate,aminoguanidine carbonate 1:1,aminoguanidium hydrogen carbonate,n1-aminoguanidine carbonate 1:1,aminoguanidine hydrogencarbonate,aminoguanidinebicarbonate,hydrazinecarboximidamide carbonate PubChem CID: 164944 IUPAC Name: 2-aminoguanidine;carbonic acid SMILES: C(=NN)(N)N.C(=O)(O)O

PubChem CID 164944
CAS 2582-30-1
Molecular Weight (g/mol) 136.111
MDL Number MFCD00012949
SMILES C(=NN)(N)N.C(=O)(O)O
Synonym aminoguanidine bicarbonate,aminoguanidine hydrogen carbonate,aminoguanidinium bicarbonate,aminoguanidine hydrocarbonate,aminoguanidine carbonate 1:1,aminoguanidium hydrogen carbonate,n1-aminoguanidine carbonate 1:1,aminoguanidine hydrogencarbonate,aminoguanidinebicarbonate,hydrazinecarboximidamide carbonate
IUPAC Name 2-aminoguanidine;carbonic acid
InChI Key OTXHZHQQWQTQMW-UHFFFAOYSA-N
Molecular Formula C2H8N4O3
2,753

alpha-Methyllevulinic Acid 98.0+%, TCI America™

CAS: 6641-83-4 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00143584 InChI Key: UZTJTTKEYGHTNM-UHFFFAOYSA-N Synonym: 2-Methyl-4-oxopentanoic Acid PubChem CID: 225902 IUPAC Name: 2-methyl-4-oxopentanoic acid SMILES: CC(CC(=O)C)C(=O)O

PubChem CID 225902
CAS 6641-83-4
Molecular Weight (g/mol) 130.143
MDL Number MFCD00143584
SMILES CC(CC(=O)C)C(=O)O
Synonym 2-Methyl-4-oxopentanoic Acid
IUPAC Name 2-methyl-4-oxopentanoic acid
InChI Key UZTJTTKEYGHTNM-UHFFFAOYSA-N
Molecular Formula C6H10O3
2,754

Methyl L-(-)-Lactate 98.0+%, TCI America™

CAS: 27871-49-4 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00064265 InChI Key: LPEKGGXMPWTOCB-VKHMYHEASA-N Synonym: methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester PubChem CID: 94386 ChEBI: CHEBI:83222 IUPAC Name: methyl (2S)-2-hydroxypropanoate SMILES: COC(=O)[C@H](C)O

PubChem CID 94386
CAS 27871-49-4
Molecular Weight (g/mol) 104.11
ChEBI CHEBI:83222
MDL Number MFCD00064265
SMILES COC(=O)[C@H](C)O
Synonym methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester
IUPAC Name methyl (2S)-2-hydroxypropanoate
InChI Key LPEKGGXMPWTOCB-VKHMYHEASA-N
Molecular Formula C4H8O3
2,755

Propylene Carbonate 98.0+%, TCI America™

CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1

PubChem CID 7924
CAS 108-32-7
Molecular Weight (g/mol) 102.09
MDL Number MFCD00005385,MFCD00798264,MFCD00798265
SMILES CC1COC(=O)O1
Synonym propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate
IUPAC Name 4-methyl-1,3-dioxolan-2-one
InChI Key RUOJZAUFBMNUDX-UHFFFAOYNA-N
Molecular Formula C4H6O3
2,756

2-(Dimethylamino)ethyl Methacrylate (stabilized with MEHQ) 98.5+%, TCI America™

CAS: 2867-47-2 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00008589 InChI Key: JKNCOURZONDCGV-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate PubChem CID: 17869 IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCN(C)C

PubChem CID 17869
CAS 2867-47-2
Molecular Weight (g/mol) 157.213
MDL Number MFCD00008589
SMILES CC(=C)C(=O)OCCN(C)C
Synonym 2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate
IUPAC Name 2-(dimethylamino)ethyl 2-methylprop-2-enoate
InChI Key JKNCOURZONDCGV-UHFFFAOYSA-N
Molecular Formula C8H15NO2
2,757

Methyl 2-Bromopropionate 98.0+%, TCI America™

CAS: 5445-17-0 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.002 MDL Number: MFCD00000143 InChI Key: ACEONLNNWKIPTM-UHFFFAOYSA-N PubChem CID: 95576 IUPAC Name: methyl 2-bromopropanoate SMILES: CC(C(=O)OC)Br

PubChem CID 95576
CAS 5445-17-0
Molecular Weight (g/mol) 167.002
MDL Number MFCD00000143
SMILES CC(C(=O)OC)Br
IUPAC Name methyl 2-bromopropanoate
InChI Key ACEONLNNWKIPTM-UHFFFAOYSA-N
Molecular Formula C4H7BrO2
2,758

N-Cyclohexylformamide 98.0+%, TCI America™

CAS: 766-93-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00003828 InChI Key: SWGXDLRCJNEEGZ-UHFFFAOYSA-N Synonym: cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide PubChem CID: 13017 ChEBI: CHEBI:17945 IUPAC Name: N-cyclohexylformamide SMILES: C1CCC(CC1)NC=O

PubChem CID 13017
CAS 766-93-8
Molecular Weight (g/mol) 127.187
ChEBI CHEBI:17945
MDL Number MFCD00003828
SMILES C1CCC(CC1)NC=O
Synonym cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide
IUPAC Name N-cyclohexylformamide
InChI Key SWGXDLRCJNEEGZ-UHFFFAOYSA-N
Molecular Formula C7H13NO
2,759

Diethyl Vinylphosphonate 98.0+%, TCI America™

CAS: 682-30-4 Molecular Formula: C6H13O3P Molecular Weight (g/mol): 164.14 MDL Number: MFCD00009079 InChI Key: DREPONDJUKIQLX-UHFFFAOYSA-N Synonym: diethyl vinylphosphonate,vinylphosphonic acid diethyl ester,diethyl vinylphosphate,diethoxyphosphinylethene,phosphonic acid, vinyl-, diethyl ester,diethyl ethenylphosphonate,phosphonic acid, ethenyl-, diethyl ester,1-ethenyl ethoxy phosphoryl oxyethane,acmc-1at5g PubChem CID: 69629 IUPAC Name: diethyl ethenylphosphonate SMILES: CCOP(=O)(OCC)C=C

PubChem CID 69629
CAS 682-30-4
Molecular Weight (g/mol) 164.14
MDL Number MFCD00009079
SMILES CCOP(=O)(OCC)C=C
Synonym diethyl vinylphosphonate,vinylphosphonic acid diethyl ester,diethyl vinylphosphate,diethoxyphosphinylethene,phosphonic acid, vinyl-, diethyl ester,diethyl ethenylphosphonate,phosphonic acid, ethenyl-, diethyl ester,1-ethenyl ethoxy phosphoryl oxyethane,acmc-1at5g
IUPAC Name diethyl ethenylphosphonate
InChI Key DREPONDJUKIQLX-UHFFFAOYSA-N
Molecular Formula C6H13O3P
2,760

Dibenzyl Carbonate 98.0+%, TCI America™

CAS: 3459-92-5 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00014436 InChI Key: PIZLBWGMERQCOC-UHFFFAOYSA-N Synonym: carbonic acid, bis phenylmethyl ester,benzyl carbonate,carbonic acid, dibenzyl ester,dibenzylcarbonate,carbonic acid dibenzyl ester,phenylmethyl phenylmethoxy formate,dibenzyl carbonate,acmc-209i8r,carbonic acid,bis phenylmethyl ester PubChem CID: 77002 IUPAC Name: dibenzyl carbonate SMILES: O=C(OCC1=CC=CC=C1)OCC1=CC=CC=C1

PubChem CID 77002
CAS 3459-92-5
Molecular Weight (g/mol) 242.27
MDL Number MFCD00014436
SMILES O=C(OCC1=CC=CC=C1)OCC1=CC=CC=C1
Synonym carbonic acid, bis phenylmethyl ester,benzyl carbonate,carbonic acid, dibenzyl ester,dibenzylcarbonate,carbonic acid dibenzyl ester,phenylmethyl phenylmethoxy formate,dibenzyl carbonate,acmc-209i8r,carbonic acid,bis phenylmethyl ester
IUPAC Name dibenzyl carbonate
InChI Key PIZLBWGMERQCOC-UHFFFAOYSA-N
Molecular Formula C15H14O3