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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2,716 – 2,730 of 22,220 results

2,716

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2(5H)-Furanone, 95%

CAS: 497-23-4 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.07 MDL Number: MFCD00005376 InChI Key: VIHAEDVKXSOUAT-UHFFFAOYSA-N Synonym: 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone PubChem CID: 10341 ChEBI: CHEBI:38118 IUPAC Name: 2H-furan-5-one SMILES: O=C1OCC=C1

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Specifications

PubChem CID	10341
CAS	497-23-4
Molecular Weight (g/mol)	84.07
ChEBI	CHEBI:38118
MDL Number	MFCD00005376
SMILES	O=C1OCC=C1
Synonym	2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone
IUPAC Name	2H-furan-5-one
InChI Key	VIHAEDVKXSOUAT-UHFFFAOYSA-N
Molecular Formula	C4H4O2

2,717

Urea, ≥99.5%, Molecular Biology Grade, Ultrapure

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

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Specifications

PubChem CID	1176
CAS	57-13-6
Molecular Weight (g/mol)	60.056
ChEBI	CHEBI:48376
MDL Number	MFCD00008022
SMILES	C(=O)(N)N
Synonym	carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
IUPAC Name	urea
InChI Key	XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula	CH4N2O

2,718

1-Butanesulfonic acid, sodium salt, 99+%, HPLC grade

CAS: 2386-54-1 Molecular Formula: C4H9NaO3S Molecular Weight (g/mol): 160.16 MDL Number: MFCD00007540 InChI Key: XQCHMGAOAWZUPI-UHFFFAOYSA-M Synonym: sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot PubChem CID: 4096517 IUPAC Name: sodium;butane-1-sulfonate SMILES: [Na+].CCCCS([O-])(=O)=O

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PubChem CID	4096517
CAS	2386-54-1
Molecular Weight (g/mol)	160.16
MDL Number	MFCD00007540
SMILES	[Na+].CCCCS([O-])(=O)=O
Synonym	sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot
IUPAC Name	sodium;butane-1-sulfonate
InChI Key	XQCHMGAOAWZUPI-UHFFFAOYSA-M
Molecular Formula	C4H9NaO3S

2,719

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4-Nitrophenyl phosphate, disodium salt, hexahydrate, 98+%

CAS: 333338-18-4 Molecular Formula: C6H4NNa2O6P Molecular Weight (g/mol): 263.05 MDL Number: MFCD00007319 InChI Key: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonym: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 IUPAC Name: disodium;(4-nitrophenyl) phosphate SMILES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1

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Specifications

PubChem CID	77949
CAS	333338-18-4
Molecular Weight (g/mol)	263.05
MDL Number	MFCD00007319
SMILES	[Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
Synonym	pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system
IUPAC Name	disodium;(4-nitrophenyl) phosphate
InChI Key	VIYFPAMJCJLZKD-UHFFFAOYSA-L
Molecular Formula	C6H4NNa2O6P

2,720

Chloroacetic acid, 99+%

CAS: 79-11-8 Molecular Formula: C₂H₃ClO₂ Molecular Weight (g/mol): 94.5 MDL Number: MFCD00002683 InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonym: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 IUPAC Name: 2-chloroacetic acid SMILES: C(C(=O)O)Cl

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Specifications

PubChem CID	300
CAS	79-11-8
Molecular Weight (g/mol)	94.5
ChEBI	CHEBI:27869
MDL Number	MFCD00002683
SMILES	C(C(=O)O)Cl
Synonym	chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure
IUPAC Name	2-chloroacetic acid
InChI Key	FOCAUTSVDIKZOP-UHFFFAOYSA-N
Molecular Formula	C₂H₃ClO₂

2,721

Potassium thioacetate, 98%

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]

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Specifications

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

2,722

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Methyl formate, 97%, may cont. up to ca 3% methanol

CAS: 107-31-3 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00003291 InChI Key: TZIHFWKZFHZASV-UHFFFAOYSA-N Synonym: formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 PubChem CID: 7865 ChEBI: CHEBI:77699 IUPAC Name: methyl formate SMILES: COC=O

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PubChem CID	7865
CAS	107-31-3
Molecular Weight (g/mol)	60.05
ChEBI	CHEBI:77699
MDL Number	MFCD00003291
SMILES	COC=O
Synonym	formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3
IUPAC Name	methyl formate
InChI Key	TZIHFWKZFHZASV-UHFFFAOYSA-N
Molecular Formula	C2H4O2

2,723

tert-Butyl Acetate 99.0+%, TCI America™

CAS: 540-88-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008807 InChI Key: WMOVHXAZOJBABW-UHFFFAOYSA-N Synonym: t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate PubChem CID: 10908 IUPAC Name: tert-butyl acetate SMILES: CC(=O)OC(C)(C)C

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PubChem CID	10908
CAS	540-88-5
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00008807
SMILES	CC(=O)OC(C)(C)C
Synonym	t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate
IUPAC Name	tert-butyl acetate
InChI Key	WMOVHXAZOJBABW-UHFFFAOYSA-N
Molecular Formula	C6H12O2

2,724

4-Methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 5720-05-8 Molecular Formula: C7H9BO2 Molecular Weight (g/mol): 135.96 MDL Number: MFCD00039138 InChI Key: BIWQNIMLAISTBV-UHFFFAOYSA-N PubChem CID: 79799 IUPAC Name: (4-methylphenyl)boronic acid

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Specifications

PubChem CID	79799
CAS	5720-05-8
Molecular Weight (g/mol)	135.96
MDL Number	MFCD00039138
IUPAC Name	(4-methylphenyl)boronic acid
InChI Key	BIWQNIMLAISTBV-UHFFFAOYSA-N
Molecular Formula	C7H9BO2

2,725

Trimethylsilyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 27607-77-8 Molecular Formula: C4H9F3O3SSi Molecular Weight (g/mol): 222.253 MDL Number: MFCD00000406 InChI Key: FTVLMFQEYACZNP-UHFFFAOYSA-N Synonym: trimethylsilyl triflate,tmsotf,trifluoromethanesulfonic acid trimethylsilyl ester,trimethylsilyl trifluoromethylsulphonate,unii-z84v0cbh9j,methanesulfonic acid, trifluoro-, trimethylsilyl ester,trimethylsilyl trifluoromethylsulfonate,trimethylsllytrifluoromethanesulphonate,trimethylsilyl trifluoromethanesulphonate,trimethylsilyltrifluoromethanesulphonate PubChem CID: 65367 IUPAC Name: trimethylsilyl trifluoromethanesulfonate SMILES: C[Si](C)(C)OS(=O)(=O)C(F)(F)F

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PubChem CID	65367
CAS	27607-77-8
Molecular Weight (g/mol)	222.253
MDL Number	MFCD00000406
SMILES	C[Si](C)(C)OS(=O)(=O)C(F)(F)F
Synonym	trimethylsilyl triflate,tmsotf,trifluoromethanesulfonic acid trimethylsilyl ester,trimethylsilyl trifluoromethylsulphonate,unii-z84v0cbh9j,methanesulfonic acid, trifluoro-, trimethylsilyl ester,trimethylsilyl trifluoromethylsulfonate,trimethylsllytrifluoromethanesulphonate,trimethylsilyl trifluoromethanesulphonate,trimethylsilyltrifluoromethanesulphonate
IUPAC Name	trimethylsilyl trifluoromethanesulfonate
InChI Key	FTVLMFQEYACZNP-UHFFFAOYSA-N
Molecular Formula	C4H9F3O3SSi

2,726

iota-Carrageenan, TCI America™

CAS: 9062-07-1 Molecular Formula: (C12H16O15S2)n Molecular Weight (g/mol): NaN MDL Number: MFCD00151512 InChI Key: QIDSWKFAPCTSKL-RRQHLKGPSA-J Synonym: iota-carrageenans,1->4-3,6-anhydro-2-o-sulfonato-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan PubChem CID: 11966245 IUPAC Name: (1R,3R,4R,5S,8S)-8-{[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(sulfonatooxy)oxan-2-yl]oxy}-3-{[(2S,3R,4R,5S,6R)-3-hydroxy-2-{[(1R,3S,4R,5S,8S)-3-hydroxy-4-(sulfonatooxy)-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy}-6-(hydroxymethyl)-5-(sulfonatooxy)oxan-4-yl]oxy}-2,6-dioxabicyclo[3.2.1]octan-4-yl sulfate SMILES: OC[C@H]1O[C@@H](O[C@H]2[C@H]3CO[C@@H]2[C@@H](OS(O)(=O)=O)[C@@H](-*)O3)[C@H](O)[C@@H](O-*)[C@H]1OS(O)(=O)=O

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PubChem CID	11966245
CAS	9062-07-1
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00151512
SMILES	OC[C@H]1O[C@@H](O[C@H]2[C@H]3CO[C@@H]2[C@@H](OS(O)(=O)=O)[C@@H](-)O3)[C@H](O)[C@@H](O-)[C@H]1OS(O)(=O)=O
Synonym	iota-carrageenans,1->4-3,6-anhydro-2-o-sulfonato-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan
IUPAC Name	(1R,3R,4R,5S,8S)-8-{[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(sulfonatooxy)oxan-2-yl]oxy}-3-{[(2S,3R,4R,5S,6R)-3-hydroxy-2-{[(1R,3S,4R,5S,8S)-3-hydroxy-4-(sulfonatooxy)-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy}-6-(hydroxymethyl)-5-(sulfonatooxy)oxan-4-yl]oxy}-2,6-dioxabicyclo[3.2.1]octan-4-yl sulfate
InChI Key	QIDSWKFAPCTSKL-RRQHLKGPSA-J
Molecular Formula	(C12H16O15S2)n

2,727

Cystamine Sulfate Hydrate 98.0+%, TCI America™

CAS: 16214-16-7 Molecular Formula: C4H14N2O4S3 Molecular Weight (g/mol): 250.346 MDL Number: MFCD00060254 InChI Key: XVCYODCCYCPADG-UHFFFAOYSA-N PubChem CID: 12998627 IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine;sulfuric acid SMILES: C(CSSCCN)N.OS(=O)(=O)O

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Specifications

PubChem CID	12998627
CAS	16214-16-7
Molecular Weight (g/mol)	250.346
MDL Number	MFCD00060254
SMILES	C(CSSCCN)N.OS(=O)(=O)O
IUPAC Name	2-(2-aminoethyldisulfanyl)ethanamine;sulfuric acid
InChI Key	XVCYODCCYCPADG-UHFFFAOYSA-N
Molecular Formula	C4H14N2O4S3

2,728

Trifluoroacetamide 98.0+%, TCI America™

CAS: 354-38-1 Molecular Formula: C2H2F3NO Molecular Weight (g/mol): 113.04 MDL Number: MFCD00008008 InChI Key: NRKYWOKHZRQRJR-UHFFFAOYSA-N Synonym: trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622 PubChem CID: 67717 IUPAC Name: trifluoroacetamide SMILES: NC(=O)C(F)(F)F

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PubChem CID	67717
CAS	354-38-1
Molecular Weight (g/mol)	113.04
MDL Number	MFCD00008008
SMILES	NC(=O)C(F)(F)F
Synonym	trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622
IUPAC Name	trifluoroacetamide
InChI Key	NRKYWOKHZRQRJR-UHFFFAOYSA-N
Molecular Formula	C2H2F3NO

2,729

Trifluoromethanesulfonamide 98.0+%, TCI America™

CAS: 421-85-2 Molecular Formula: CH2F3NO2S Molecular Weight (g/mol): 149.09 MDL Number: MFCD00068714 InChI Key: KAKQVSNHTBLJCH-UHFFFAOYSA-N Synonym: trifluoromethanesulphonamide,trifluoromethane sulfonamide,trifluoromethylsulfonamide,1,1,1-trifluoromethanesulfonamide,chembl67511,methanesulfonamide, 1,1,1-trifluoro,1bcd,trifluoromethyl sulfonamide,triflamide,trifluorometanesulfonamide PubChem CID: 79001 IUPAC Name: trifluoromethanesulfonamide SMILES: NS(=O)(=O)C(F)(F)F

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PubChem CID	79001
CAS	421-85-2
Molecular Weight (g/mol)	149.09
MDL Number	MFCD00068714
SMILES	NS(=O)(=O)C(F)(F)F
Synonym	trifluoromethanesulphonamide,trifluoromethane sulfonamide,trifluoromethylsulfonamide,1,1,1-trifluoromethanesulfonamide,chembl67511,methanesulfonamide, 1,1,1-trifluoro,1bcd,trifluoromethyl sulfonamide,triflamide,trifluorometanesulfonamide
IUPAC Name	trifluoromethanesulfonamide
InChI Key	KAKQVSNHTBLJCH-UHFFFAOYSA-N
Molecular Formula	CH2F3NO2S

2,730

Pentafluoroethanesulfonamide 98.0+%, TCI America™

CAS: 78491-70-0 Molecular Formula: C2H2F5NO2S Molecular Weight (g/mol): 199.095 MDL Number: MFCD19442187 InChI Key: QDUKVMNUAQTMQW-UHFFFAOYSA-N Synonym: Perfluoroethanesulfonamide PubChem CID: 11252905 IUPAC Name: 1,1,2,2,2-pentafluoroethanesulfonamide SMILES: C(C(F)(F)S(=O)(=O)N)(F)(F)F

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Specifications

PubChem CID	11252905
CAS	78491-70-0
Molecular Weight (g/mol)	199.095
MDL Number	MFCD19442187
SMILES	C(C(F)(F)S(=O)(=O)N)(F)(F)F
Synonym	Perfluoroethanesulfonamide
IUPAC Name	1,1,2,2,2-pentafluoroethanesulfonamide
InChI Key	QDUKVMNUAQTMQW-UHFFFAOYSA-N
Molecular Formula	C2H2F5NO2S

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