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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Quantity

0.25 L (1)
0.25 g (3)
0.5 g (7)
0.5 mg (1)
1 L (105)
1 g (1,458)
1 kU (1)

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Molecular Weight (g/mol)

100.02 (1)
100.117 (20)
100.12 (46)
100.121 (3)
101.06 (2)
101.105 (4)
101.149 (15)

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Percent Purity

≥33.5% (H2O2) (3)
≥40.0% (GC) (1)
≥50.0% (GC) (1)
≥55.0% (HPLC) (2)
≥60.0% (GC) (6)
≥65% (1)
≥65.0% (GC) (3)

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Physical Form

Adhering Crystalline Solid (4)
Adhering Crystals (3)
Amorphous Powder (2)
Chunks (2)
Chunks and/or Powder (16)
Coarse Powder (2)
Crystalline (67)

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Boiling Point

>124°C (decomposition) (2)
>200°C (1 mmHg) (3)
>200.0°C (4)
>252°C (8)
>450°C (1)
>90°C (2 mmHg) (2)
∼141°C (1013hPa) (1)

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Grade

AAS (2)
ACS (108)
ACS Grade (3)
ACS Reagent (39)
ACS/ISO (2)
Analysis (25)
Analytical Standard (3)

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Product Line

LiChropur (7)
PESTANAL (1)
Selectophore (2)

1 – 15 of 13,207 results

Acetic acid, glacial, ACS, 99.7+%, Thermo Scientific Chemicals

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

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Specifications

PubChem CID	176
CAS	64-19-7
Molecular Weight (g/mol)	60.05
ChEBI	CHEBI:15366
MDL Number	MFCD00036152
SMILES	CC(O)=O
Synonym	ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
IUPAC Name	acetic acid
InChI Key	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula	C2H4O2

1,3-Propanesultone 99.0+%, TCI America™

CAS: 1120-71-4 Molecular Formula: C3H6O3S Molecular Weight (g/mol): 122.14 MDL Number: MFCD00005355 InChI Key: FSSPGSAQUIYDCN-UHFFFAOYSA-N Synonym: 1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9 PubChem CID: 14264 ChEBI: CHEBI:82370 IUPAC Name: 1,2λ⁶-oxathiolane-2,2-dione SMILES: O=S1(=O)CCCO1

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Specifications

PubChem CID	14264
CAS	1120-71-4
Molecular Weight (g/mol)	122.14
ChEBI	CHEBI:82370
MDL Number	MFCD00005355
SMILES	O=S1(=O)CCCO1
Synonym	1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9
IUPAC Name	1,2λ⁶-oxathiolane-2,2-dione
InChI Key	FSSPGSAQUIYDCN-UHFFFAOYSA-N
Molecular Formula	C3H6O3S

1-Hexanesulfonic Acid Sodium Salt (HPLC), Fisher Chemical™

CAS: 2832-45-3 Molecular Formula: C6H13NaO3S Molecular Weight (g/mol): 188.22 MDL Number: MFCD00007542 InChI Key: QWSZRRAAFHGKCH-UHFFFAOYSA-M PubChem CID: 23677630 IUPAC Name: sodium hexane-1-sulfonate SMILES: [Na+].CCCCCCS([O-])(=O)=O

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Organic acids and derivatives

Organic acids and derivatives

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1,3-Propanesultone 99.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

1,3-Propanesultone 99.0+%, TCI America™