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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916 – 930 of 17,610 results

916

1,2,4,5-Benzenetetracarboxylic acid, 96%

CAS: 89-05-4 Molecular Formula: C₁₀H₆O₈ Molecular Weight (g/mol): 254.15 MDL Number: MFCD00002471 InChI Key: CYIDZMCFTVVTJO-UHFFFAOYSA-N Synonym: pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene PubChem CID: 6961 ChEBI: CHEBI:45165 IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid SMILES: C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

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Specifications

PubChem CID	6961
CAS	89-05-4
Molecular Weight (g/mol)	254.15
ChEBI	CHEBI:45165
MDL Number	MFCD00002471
SMILES	C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Synonym	pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene
IUPAC Name	benzene-1,2,4,5-tetracarboxylic acid
InChI Key	CYIDZMCFTVVTJO-UHFFFAOYSA-N
Molecular Formula	C₁₀H₆O₈

917

Methyl (S)-(-)-lactate, 97%

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

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Specifications

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

918

Methylsulfuric acid sodium salt, 99%, pract.

CAS: 512-42-5 Molecular Formula: CH3NaO4S Molecular Weight (g/mol): 134.08 MDL Number: MFCD00013457 InChI Key: DZXBHDRHRFLQCJ-UHFFFAOYSA-M Synonym: sodium methyl sulfate,methylsulfuric acid sodium salt,methyl sodium sulfate,sodium methyl sulphate,sodium monomethylsulfate,unii-38w76yj3jn,sodium methylsulfate,methyl sulfate sodium salt,methyl sulfate, sodium salt,sulfuric acid, monomethyl ester, sodium salt PubChem CID: 2735086 IUPAC Name: sodium;methyl sulfate SMILES: [Na+].COS([O-])(=O)=O

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Specifications

PubChem CID	2735086
CAS	512-42-5
Molecular Weight (g/mol)	134.08
MDL Number	MFCD00013457
SMILES	[Na+].COS([O-])(=O)=O
Synonym	sodium methyl sulfate,methylsulfuric acid sodium salt,methyl sodium sulfate,sodium methyl sulphate,sodium monomethylsulfate,unii-38w76yj3jn,sodium methylsulfate,methyl sulfate sodium salt,methyl sulfate, sodium salt,sulfuric acid, monomethyl ester, sodium salt
IUPAC Name	sodium;methyl sulfate
InChI Key	DZXBHDRHRFLQCJ-UHFFFAOYSA-M
Molecular Formula	CH3NaO4S

919

Ethyl 4,4,4-trifluoro-2-butynoate, 97%

CAS: 79424-03-6 Molecular Formula: C6H5F3O2 Molecular Weight (g/mol): 166.099 MDL Number: MFCD00192167 InChI Key: SFDRHPQGYUYYNX-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluoro-2-butynoate,4,4,4-trifluoro-2-butynoic acid ethyl ester,4,4,4-trifluoro-but-2-ynoic acid ethyl ester,pubchem10880,acmc-1bc5r,ethyl4,4,4-trifluoro-2-butynoate,ethyl 4,4,4-trifluoro-2-butynate,trifluoro-2-butynoic acid ethyl ester,ethyl 4,4,4-trifluorobutynoate,ethyl 4,4,4-tris fluoranyl but-2-ynoate PubChem CID: 3597254 IUPAC Name: ethyl 4,4,4-trifluorobut-2-ynoate SMILES: CCOC(=O)C#CC(F)(F)F

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Specifications

PubChem CID	3597254
CAS	79424-03-6
Molecular Weight (g/mol)	166.099
MDL Number	MFCD00192167
SMILES	CCOC(=O)C#CC(F)(F)F
Synonym	ethyl 4,4,4-trifluoro-2-butynoate,4,4,4-trifluoro-2-butynoic acid ethyl ester,4,4,4-trifluoro-but-2-ynoic acid ethyl ester,pubchem10880,acmc-1bc5r,ethyl4,4,4-trifluoro-2-butynoate,ethyl 4,4,4-trifluoro-2-butynate,trifluoro-2-butynoic acid ethyl ester,ethyl 4,4,4-trifluorobutynoate,ethyl 4,4,4-tris fluoranyl but-2-ynoate
IUPAC Name	ethyl 4,4,4-trifluorobut-2-ynoate
InChI Key	SFDRHPQGYUYYNX-UHFFFAOYSA-N
Molecular Formula	C6H5F3O2

920

Methyl 1-cyclopentene-1-carboxylate, 95%

CAS: 25662-28-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00239506 InChI Key: VTYCAXIAUKEGBQ-UHFFFAOYSA-N Synonym: methyl 1-cyclopentene-1-carboxylate,methyl cyclopent-1-enecarboxylate,methyl cyclopent-1-ene-1-carboxylate,cyclopentene-1-carboxylic acid methyl ester,methyl 1-cyclopentenecarboxylate,1-cyclopentenecarboxylic acid methyl ester,1-cyclopentene-1-carboxylic acid, methyl ester,methyl1-cyclopentene-1-carboxylate,1-cyclopentene-1-carboxylic acid methyl ester,pubchem2487 PubChem CID: 549129 IUPAC Name: methyl cyclopentene-1-carboxylate SMILES: COC(=O)C1=CCCC1

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Specifications

PubChem CID	549129
CAS	25662-28-6
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00239506
SMILES	COC(=O)C1=CCCC1
Synonym	methyl 1-cyclopentene-1-carboxylate,methyl cyclopent-1-enecarboxylate,methyl cyclopent-1-ene-1-carboxylate,cyclopentene-1-carboxylic acid methyl ester,methyl 1-cyclopentenecarboxylate,1-cyclopentenecarboxylic acid methyl ester,1-cyclopentene-1-carboxylic acid, methyl ester,methyl1-cyclopentene-1-carboxylate,1-cyclopentene-1-carboxylic acid methyl ester,pubchem2487
IUPAC Name	methyl cyclopentene-1-carboxylate
InChI Key	VTYCAXIAUKEGBQ-UHFFFAOYSA-N
Molecular Formula	C7H10O2

921

Capecitabine, 99%

CAS: 154361-50-9 Molecular Formula: C₁₅H₂₂FN₃O₆ Molecular Weight (g/mol): 359.35 InChI Key: GAGWJHPBXLXJQN-UORFTKCHSA-N Synonym: capecitabine,xeloda,capiibine,capecitibine,caxeta,xabine,capecitabine usan,capecitabina,capecitabinum,capecitabin PubChem CID: 60953 ChEBI: CHEBI:31348 IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate SMILES: CCCCCOC(=O)NC1=NC(=O)N(C=C1F)C2C(C(C(O2)C)O)O

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Specifications

PubChem CID	60953
CAS	154361-50-9
Molecular Weight (g/mol)	359.35
ChEBI	CHEBI:31348
SMILES	CCCCCOC(=O)NC1=NC(=O)N(C=C1F)C2C(C(C(O2)C)O)O
Synonym	capecitabine,xeloda,capiibine,capecitibine,caxeta,xabine,capecitabine usan,capecitabina,capecitabinum,capecitabin
IUPAC Name	pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate
InChI Key	GAGWJHPBXLXJQN-UORFTKCHSA-N
Molecular Formula	C₁₅H₂₂FN₃O₆

922

4-Cyclohexylbenzeneboronic acid, 98%

CAS: 374538-04-2 Molecular Formula: C12H17BO2 Molecular Weight (g/mol): 204.076 MDL Number: MFCD02093068 InChI Key: KNQVRFYNQWNYPU-UHFFFAOYSA-N Synonym: 4-cyclohexylbenzeneboronic acid,4-cyclohexylphenyl boronic acid,boronic acid, 4-cyclohexylphenyl,4-cyclohexylphenylboronicacid,zlchem 189,pubchem6403,pubchem7791,acmc-209it1,4-cyclohexylphenylboronic-acid,4-cyclohexyl-phenylboronic acid PubChem CID: 4589189 IUPAC Name: (4-cyclohexylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)C2CCCCC2)(O)O

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Specifications

PubChem CID	4589189
CAS	374538-04-2
Molecular Weight (g/mol)	204.076
MDL Number	MFCD02093068
SMILES	B(C1=CC=C(C=C1)C2CCCCC2)(O)O
Synonym	4-cyclohexylbenzeneboronic acid,4-cyclohexylphenyl boronic acid,boronic acid, 4-cyclohexylphenyl,4-cyclohexylphenylboronicacid,zlchem 189,pubchem6403,pubchem7791,acmc-209it1,4-cyclohexylphenylboronic-acid,4-cyclohexyl-phenylboronic acid
IUPAC Name	(4-cyclohexylphenyl)boronic acid
InChI Key	KNQVRFYNQWNYPU-UHFFFAOYSA-N
Molecular Formula	C12H17BO2

923

Phenyl phosphate, disodium salt dihydrate, 98%

CAS: 66778-08-3 Molecular Formula: C₆H₅Na₂O₄P·₂H₂O Molecular Weight (g/mol): 254.09 MDL Number: MFCD00149080 InChI Key: UMRLIPYPVZYYFT-UHFFFAOYSA-N Synonym: sodiumphenylphosphatedibasicdihydrate PubChem CID: 131883070 IUPAC Name: phenyl dihydrogen phosphate;sodium;dihydrate SMILES: C1=CC=C(C=C1)OP(=O)(O)O.O.O.[Na].[Na]

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Specifications

PubChem CID	131883070
CAS	66778-08-3
Molecular Weight (g/mol)	254.09
MDL Number	MFCD00149080
SMILES	C1=CC=C(C=C1)OP(=O)(O)O.O.O.[Na].[Na]
Synonym	sodiumphenylphosphatedibasicdihydrate
IUPAC Name	phenyl dihydrogen phosphate;sodium;dihydrate
InChI Key	UMRLIPYPVZYYFT-UHFFFAOYSA-N
Molecular Formula	C₆H₅Na₂O₄P·₂H₂O

924

Dibenzyl phosphate, 98%

CAS: 1623-08-1 Molecular Formula: C₁₄H₁₅O₄P Molecular Weight (g/mol): 278.23 MDL Number: MFCD00004775 InChI Key: HDFFVHSMHLDSLO-UHFFFAOYSA-N Synonym: dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883 PubChem CID: 74189 IUPAC Name: dibenzyl hydrogen phosphate SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2

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Specifications

PubChem CID	74189
CAS	1623-08-1
Molecular Weight (g/mol)	278.23
MDL Number	MFCD00004775
SMILES	C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
Synonym	dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883
IUPAC Name	dibenzyl hydrogen phosphate
InChI Key	HDFFVHSMHLDSLO-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₅O₄P

925

Oxamic acid, 98%

CAS: 471-47-6 Molecular Formula: C₂H₃NO₃ Molecular Weight (g/mol): 89.05 InChI Key: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonym: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent PubChem CID: 974 ChEBI: CHEBI:18058 IUPAC Name: oxamic acid SMILES: C(=O)(C(=O)O)N

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Specifications

PubChem CID	974
CAS	471-47-6
Molecular Weight (g/mol)	89.05
ChEBI	CHEBI:18058
SMILES	C(=O)(C(=O)O)N
Synonym	2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent
IUPAC Name	oxamic acid
InChI Key	SOWBFZRMHSNYGE-UHFFFAOYSA-N
Molecular Formula	C₂H₃NO₃

926

Methyl trimethylacetate, 99%

CAS: 598-98-1 Molecular Formula: C₆H₁₂O₂ Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008843 InChI Key: CNMFHDIDIMZHKY-UHFFFAOYSA-N Synonym: methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 PubChem CID: 69027 IUPAC Name: methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC

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Specifications

PubChem CID	69027
CAS	598-98-1
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00008843
SMILES	CC(C)(C)C(=O)OC
Synonym	methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3
IUPAC Name	methyl 2,2-dimethylpropanoate
InChI Key	CNMFHDIDIMZHKY-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₂

927

2-Methyl-2-thiopseudourea hemisulfate, 98%

CAS: 867-44-7 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

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Specifications

PubChem CID	13347
CAS	867-44-7
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

928

3-Hydroxybenzhydrazide, 98+%

CAS: 5818-06-4 MDL Number: MFCD00014759 ChEBI: CHEBI:39411

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Specifications

CAS	5818-06-4
ChEBI	CHEBI:39411
MDL Number	MFCD00014759

929

Propargyl p-toluenesulfonate, 97%

CAS: 6165-76-0 Molecular Formula: C10H10O3S Molecular Weight (g/mol): 210.247 MDL Number: MFCD00078365 InChI Key: LMBVCSFXFFROTA-UHFFFAOYSA-N Synonym: propargyl p-toluenesulfonate,propargyl tosylate,prop-2-yn-1-yl 4-methylbenzenesulfonate,p-toluenesulfonic acid, 2-propynyl ester,2-propyn-1-ol, 4-methylbenzenesulfonate,ccris 9146,p-toluenesulfonic acid propargyl ester,propargylp-toluenesulfonate,propargyl p-toluene sulfonate,acmc-209mv7 PubChem CID: 22547 IUPAC Name: prop-2-ynyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC#C

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Specifications

PubChem CID	22547
CAS	6165-76-0
Molecular Weight (g/mol)	210.247
MDL Number	MFCD00078365
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OCC#C
Synonym	propargyl p-toluenesulfonate,propargyl tosylate,prop-2-yn-1-yl 4-methylbenzenesulfonate,p-toluenesulfonic acid, 2-propynyl ester,2-propyn-1-ol, 4-methylbenzenesulfonate,ccris 9146,p-toluenesulfonic acid propargyl ester,propargylp-toluenesulfonate,propargyl p-toluene sulfonate,acmc-209mv7
IUPAC Name	prop-2-ynyl 4-methylbenzenesulfonate
InChI Key	LMBVCSFXFFROTA-UHFFFAOYSA-N
Molecular Formula	C10H10O3S

930

Propylene carbonate, MP Biomedicals™

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

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Specifications

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

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