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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1,666 – 1,680 of 16,874 results

1,666

Calcium propionate, 98+%

CAS: 4075-81-4 Molecular Formula: C6H10CaO4 Molecular Weight (g/mol): 186.22 MDL Number: MFCD00167354 InChI Key: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Synonym: calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 PubChem CID: 19999 ChEBI: CHEBI:81716 IUPAC Name: calcium;propanoate SMILES: [Ca++].CCC([O-])=O.CCC([O-])=O

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Specifications

PubChem CID	19999
CAS	4075-81-4
Molecular Weight (g/mol)	186.22
ChEBI	CHEBI:81716
MDL Number	MFCD00167354
SMILES	[Ca++].CCC([O-])=O.CCC([O-])=O
Synonym	calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907
IUPAC Name	calcium;propanoate
InChI Key	BCZXFFBUYPCTSJ-UHFFFAOYSA-L
Molecular Formula	C6H10CaO4

1,667

Succinic acid disodium salt, hexahydrate, >98%, MP Biomedicals™

CAS: 150-90-3 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 InChI Key: ZDQYSKICYIVCPN-UHFFFAOYSA-L Synonym: disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277 PubChem CID: 9020 ChEBI: CHEBI:63675 IUPAC Name: disodium;butanedioate SMILES: C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	9020
CAS	150-90-3
Molecular Weight (g/mol)	162.052
ChEBI	CHEBI:63675
SMILES	C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]
Synonym	disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277
IUPAC Name	disodium;butanedioate
InChI Key	ZDQYSKICYIVCPN-UHFFFAOYSA-L
Molecular Formula	C4H4Na2O4

1,668

N(alpha)-Boc-D-2,3-diaminopropionic acid, 97%

CAS: 76387-70-7 Molecular Formula: C8H16N2O4 Molecular Weight (g/mol): 204.226 MDL Number: MFCD01632072 InChI Key: KRJLRVZLNABMAT-RXMQYKEDSA-N Synonym: boc-d-dap-oh,boc-d-2,3-diaminopropionic acid,r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-tert-butoxy carbonyl amino propanoic acid,d-alanine, 3-amino-n-1,1-dimethylethoxy carbonyl,2r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,ambotzbaa1179,pubchem14749,3-amino-n-boc-d-alanine PubChem CID: 7020984 IUPAC Name: (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CN)C(=O)O

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Specifications

PubChem CID	7020984
CAS	76387-70-7
Molecular Weight (g/mol)	204.226
MDL Number	MFCD01632072
SMILES	CC(C)(C)OC(=O)NC(CN)C(=O)O
Synonym	boc-d-dap-oh,boc-d-2,3-diaminopropionic acid,r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-tert-butoxy carbonyl amino propanoic acid,d-alanine, 3-amino-n-1,1-dimethylethoxy carbonyl,2r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,ambotzbaa1179,pubchem14749,3-amino-n-boc-d-alanine
IUPAC Name	(2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	KRJLRVZLNABMAT-RXMQYKEDSA-N
Molecular Formula	C8H16N2O4

1,669

L-Lactic acid, sodium salt, 60 wt% solution in water

CAS: 867-56-1 | C₃H₅NaO₃ | 112.06 g/mol

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Specifications

PubChem CID	113227
CAS	867-56-1
Molecular Weight (g/mol)	112.06
MDL Number	MFCD00066576
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O.Cl
Synonym	methyl red hydrochloride,unii-rfa0w63690,4-dimethylaminoazobenzene-2'-carboxylic acid hydrochloride,eaetho masculinei 2,methyl red, acs,2-4-dimethylamino phenyl azo benzoic acid monohydrochloride,c15h15n3o2.hcl,2-e-4-dimethylamino phenyl diazenyl benzoic acid hydrochloride 1:1,methyl red hydrochloride, acs reagent,2-4-dimethylaminophenyl diazenyl benzoic acid hydrochloride
IUPAC Name	2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid;hydrochloride
InChI Key	ICTWKXAVJAHRMK-UHFFFAOYSA-N
Molecular Formula	C₃H₅NaO₃

1,670

Iron(III) oxalate hexahydrate

CAS: 166897-40-1 Molecular Formula: C6H12Fe2O18 Molecular Weight (g/mol): 483.834 MDL Number: MFCD00054430 InChI Key: FWXIZVVTJVNNRX-UHFFFAOYSA-H Synonym: ferric oxalate hexahydrate PubChem CID: 131849393 IUPAC Name: iron(3+);oxalate;hexahydrate SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.[Fe+3].[Fe+3]

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Specifications

PubChem CID	131849393
CAS	166897-40-1
Molecular Weight (g/mol)	483.834
MDL Number	MFCD00054430
SMILES	C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.[Fe+3].[Fe+3]
Synonym	ferric oxalate hexahydrate
IUPAC Name	iron(3+);oxalate;hexahydrate
InChI Key	FWXIZVVTJVNNRX-UHFFFAOYSA-H
Molecular Formula	C6H12Fe2O18

1,671

Sodium succinate hexahydrate

CAS: 6106-21-4 Molecular Formula: C4H16Na2O10 Molecular Weight (g/mol): 270.142 MDL Number: MFCD00149117 InChI Key: ZBTUYCUNQBRXOR-UHFFFAOYSA-L Synonym: disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate PubChem CID: 3083938 ChEBI: CHEBI:63686 IUPAC Name: disodium;butanedioate;hexahydrate SMILES: C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]

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Specifications

PubChem CID	3083938
CAS	6106-21-4
Molecular Weight (g/mol)	270.142
ChEBI	CHEBI:63686
MDL Number	MFCD00149117
SMILES	C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]
Synonym	disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate
IUPAC Name	disodium;butanedioate;hexahydrate
InChI Key	ZBTUYCUNQBRXOR-UHFFFAOYSA-L
Molecular Formula	C4H16Na2O10

1,672

2-Ketoglutaric acid, disodium salt, dihydrate, 99%

CAS: 305-72-6 Molecular Formula: C₅H₄Na₂O₅·₂H₂O Molecular Weight (g/mol): 226.1 MDL Number: MFCD00150702 InChI Key: YBGBJYVHJTVUSL-UHFFFAOYSA-L Synonym: disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate PubChem CID: 31040 IUPAC Name: disodium;2-oxopentanedioate SMILES: C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	31040
CAS	305-72-6
Molecular Weight (g/mol)	226.1
MDL Number	MFCD00150702
SMILES	C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+]
Synonym	disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate
IUPAC Name	disodium;2-oxopentanedioate
InChI Key	YBGBJYVHJTVUSL-UHFFFAOYSA-L
Molecular Formula	C₅H₄Na₂O₅·₂H₂O

1,673

Sodium Valproate , MP Biomedicals, LLC

CAS: 1069-66-5 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.20 InChI Key: AEQFSUDEHCCHBT-UHFFFAOYSA-M Synonym: sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin PubChem CID: 16760703 ChEBI: CHEBI:9925

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Specifications

PubChem CID	16760703
CAS	1069-66-5
Molecular Weight (g/mol)	166.20
ChEBI	CHEBI:9925
Synonym	sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin
InChI Key	AEQFSUDEHCCHBT-UHFFFAOYSA-M
Molecular Formula	C8H15NaO2

1,674

Trifluoroacetic acid, sodium salt, 97%

CAS: 2923-18-4 Molecular Formula: C2F3NaO2 Molecular Weight (g/mol): 136.01 MDL Number: MFCD00013217 InChI Key: UYCAUPASBSROMS-UHFFFAOYSA-M Synonym: sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt PubChem CID: 517019 IUPAC Name: sodium;2,2,2-trifluoroacetate SMILES: [Na+].[O-]C(=O)C(F)(F)F

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Specifications

PubChem CID	517019
CAS	2923-18-4
Molecular Weight (g/mol)	136.01
MDL Number	MFCD00013217
SMILES	[Na+].[O-]C(=O)C(F)(F)F
Synonym	sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt
IUPAC Name	sodium;2,2,2-trifluoroacetate
InChI Key	UYCAUPASBSROMS-UHFFFAOYSA-M
Molecular Formula	C2F3NaO2

1,675

L(+)-Tartaric acid diammonium salt, 99%

CAS: 3164-29-2 Molecular Formula: C4H12N2O6 Molecular Weight (g/mol): 184.15 MDL Number: MFCD00013073 InChI Key: NGPGDYLVALNKEG-OLXYHTOASA-N Synonym: ammonium d-tartrate,diammonium l-+-tartrate,l-tartaric acid, ammonium salt,unii-ji8ud88354,diammonium l-tartrate,r-2,3-dihydroxybutanedioic acid diammonium salt,ammonium tartrate dibasic,butanedioic acid, 2,3-dihydroxy-2r,3r-, diammonium salt,ammonium l-+-tartrate,diammonium 2r,3r-2,3-dihydroxysuccinate PubChem CID: 13652278 ChEBI: CHEBI:63075 SMILES: N.N.O[C@H]([C@@H](O)C(O)=O)C(O)=O

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Specifications

PubChem CID	13652278
CAS	3164-29-2
Molecular Weight (g/mol)	184.15
ChEBI	CHEBI:63075
MDL Number	MFCD00013073
SMILES	N.N.O[C@H]([C@@H](O)C(O)=O)C(O)=O
Synonym	ammonium d-tartrate,diammonium l-+-tartrate,l-tartaric acid, ammonium salt,unii-ji8ud88354,diammonium l-tartrate,r-2,3-dihydroxybutanedioic acid diammonium salt,ammonium tartrate dibasic,butanedioic acid, 2,3-dihydroxy-2r,3r-, diammonium salt,ammonium l-+-tartrate,diammonium 2r,3r-2,3-dihydroxysuccinate
InChI Key	NGPGDYLVALNKEG-OLXYHTOASA-N
Molecular Formula	C4H12N2O6

1,676

Sodium Benzoate, Powder, NF, 99-101%, Spectrum™ Chemical

CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M IUPAC Name: sodium benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1

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Specifications

CAS	532-32-1
Molecular Weight (g/mol)	144.11
MDL Number	MFCD00012463
SMILES	[Na+].[O-]C(=O)C1=CC=CC=C1
IUPAC Name	sodium benzoate
InChI Key	WXMKPNITSTVMEF-UHFFFAOYSA-M
Molecular Formula	C7H5NaO2

1,677

PubChem CID	19999
CAS	4075-81-4
Molecular Weight (g/mol)	186.22
ChEBI	CHEBI:81716
MDL Number	MFCD00167354
SMILES	[Ca++].CCC([O-])=O.CCC([O-])=O
Synonym	calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907
IUPAC Name	calcium;propanoate
InChI Key	BCZXFFBUYPCTSJ-UHFFFAOYSA-L
Molecular Formula	C6H10CaO4

1,678

Sodium DL-lactate, 60% w/w aq. soln.

CAS: 72-17-3 Molecular Formula: C3H5NaO3 Molecular Weight (g/mol): 112.06 MDL Number: MFCD00065400 InChI Key: NGSFWBMYFKHRBD-UHFFFAOYSA-M Synonym: sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt PubChem CID: 23666456 ChEBI: CHEBI:75228 IUPAC Name: sodium;2-hydroxypropanoate SMILES: CC(C(=O)[O-])O.[Na+]

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Specifications

PubChem CID	23666456
CAS	72-17-3
Molecular Weight (g/mol)	112.06
ChEBI	CHEBI:75228
MDL Number	MFCD00065400
SMILES	CC(C(=O)[O-])O.[Na+]
Synonym	sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt
IUPAC Name	sodium;2-hydroxypropanoate
InChI Key	NGSFWBMYFKHRBD-UHFFFAOYSA-M
Molecular Formula	C3H5NaO3

1,679

Spectrum Chemical Manufacturing Corporation Sodium DL-Lactate Solution, USP, 60%, Spectrum™ Chemical

Molecular Formula: C3H5NaO3 Molecular Weight (g/mol): 112.06 InChI Key: NGSFWBMYFKHRBD-UHFFFAOYNA-M IUPAC Name: sodium 2-hydroxypropanoate SMILES: [Na+].CC(O)C([O-])=O

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Specifications

Molecular Weight (g/mol)	112.06
SMILES	[Na+].CC(O)C([O-])=O
IUPAC Name	sodium 2-hydroxypropanoate
InChI Key	NGSFWBMYFKHRBD-UHFFFAOYNA-M
Molecular Formula	C3H5NaO3

1,680

N,N-Dimethylformamide dineopentyl acetal, 98%

CAS: 4909-78-8 Molecular Formula: C13H30NO2 Molecular Weight (g/mol): 232.39 MDL Number: MFCD00008851 InChI Key: KEXFRBIOHPDZQM-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal PubChem CID: 78623 IUPAC Name: 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine SMILES: C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C

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Specifications

PubChem CID	78623
CAS	4909-78-8
Molecular Weight (g/mol)	232.39
MDL Number	MFCD00008851
SMILES	C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C
Synonym	n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal
IUPAC Name	1,1-bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine
InChI Key	KEXFRBIOHPDZQM-UHFFFAOYSA-O
Molecular Formula	C13H30NO2

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Organic acids and derivatives

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Sodium Benzoate, Powder, NF, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Sodium DL-Lactate Solution, USP, 60%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Benzoate, Powder, NF, 99-101%, Spectrum™ Chemical

Spectrum Chemical Manufacturing Corporation Sodium DL-Lactate Solution, USP, 60%, Spectrum™ Chemical