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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.
Carboxylic acids and derivatives (17)
Organic phosphoric acids and derivatives (3)
Carboximidic acids and derivatives (1)

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1 – 15 of 18 results
1

DL-2-Methylbutyric Acid 97.0+%, TCI America™

CAS: 116-53-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00002669 InChI Key: WLAMNBDJUVNPJU-UHFFFAOYSA-N Synonym: 2-methylbutyric acid,dl-2-methylbutyric acid,butanoic acid, 2-methyl,ethylmethylacetic acid,methylbutyric acid,2-methyl butyric acid,2-methybutyric acid,methylethylacetic acid,active valeric acid,butyric acid, 2-methyl PubChem CID: 8314 ChEBI: CHEBI:37070 IUPAC Name: 2-methylbutanoic acid SMILES: CCC(C)C(=O)O

PubChem CID 8314
CAS 116-53-0
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:37070
MDL Number MFCD00002669
SMILES CCC(C)C(=O)O
Synonym 2-methylbutyric acid,dl-2-methylbutyric acid,butanoic acid, 2-methyl,ethylmethylacetic acid,methylbutyric acid,2-methyl butyric acid,2-methybutyric acid,methylethylacetic acid,active valeric acid,butyric acid, 2-methyl
IUPAC Name 2-methylbutanoic acid
InChI Key WLAMNBDJUVNPJU-UHFFFAOYSA-N
Molecular Formula C5H10O2
2

Ethyl 1H-Tetrazole-5-acetate 98.0+%, TCI America™

CAS: 13616-37-0 Molecular Formula: C5H8N4O2 Molecular Weight (g/mol): 156.145 MDL Number: MFCD00274213 InChI Key: NAOHMNNTUFFTBF-UHFFFAOYSA-N Synonym: 1H-Tetrazole-5-acetic Acid Ethyl Ester PubChem CID: 543616 IUPAC Name: ethyl 2-(2H-tetrazol-5-yl)acetate SMILES: CCOC(=O)CC1=NNN=N1

PubChem CID 543616
CAS 13616-37-0
Molecular Weight (g/mol) 156.145
MDL Number MFCD00274213
SMILES CCOC(=O)CC1=NNN=N1
Synonym 1H-Tetrazole-5-acetic Acid Ethyl Ester
IUPAC Name ethyl 2-(2H-tetrazol-5-yl)acetate
InChI Key NAOHMNNTUFFTBF-UHFFFAOYSA-N
Molecular Formula C5H8N4O2
3

Sigma Aldrich Fine Chemicals Biosciences (+/-)-2-Methylbutyric acid | 116-53-0 | MFCD00002669 | 100 g

(+/-)-2-Methylbutyric acid | Purity: ≥98% | Mol Wt: 102.13 | 116-53-0 | MFCD00002669 | 100 g

ENCOMPASS
4

Sigma Aldrich Fine Chemicals Biosciences 2-Methylbutyric acid >=98%, FG | 116-53-0 | MFCD00002669 |

2-Methylbutyric acid >=98%, FG | Purity: >=98% | Mol Wt: 102.13 | 116-53-0 | MFCD00002669 |

ENCOMPASS
5

Sigma Aldrich Fine Chemicals Biosciences 2-Methylbutyric acid >=98%, FG | 116-53-0 | MFCD00002669 | 25KG

2-Methylbutyric acid >=98%, FG | Purity: >=98% | Mol Wt: 102.13 | 116-53-0 | MFCD00002669 | 25KG

ENCOMPASS
6

Sigma Aldrich Fine Chemicals Biosciences 2-Methylbutyric acid >=98%, FG | 116-53-0 | MFCD00002669 | 1KG

2-Methylbutyric acid >=98%, FG | Purity: >=98% | Mol Wt: 102.13 | 116-53-0 | MFCD00002669 | 1KG

ENCOMPASS
7

Sigma Aldrich Fine Chemicals Biosciences 2-Methylbutyric acid >=98%, FG | 116-53-0 | MFCD00002669 | 5KG

2-Methylbutyric acid >=98%, FG | Purity: >=98% | Mol Wt: 102.13 | 116-53-0 | MFCD00002669 | 5KG

ENCOMPASS
8

Sigma Aldrich Fine Chemicals Biosciences (+/-)-2-Methylbutyric acid natural, >=98%, FG | 116-53-0 | MFCD00002669 |

(+/-)-2-Methylbutyric acid natural, >=98%, FG | Purity: >=98% | Mol Wt: 102.13 | 116-53-0 | MFCD00002669 |

ENCOMPASS
9

Sigma Aldrich Fine Chemicals Biosciences (+/-)-2-Methylbutyric acid natural, >=98%, FG | 116-53-0 | MFCD00002669 | 1KG

(+/-)-2-Methylbutyric acid natural, >=98%, FG | Purity: >=98% | Mol Wt: 102.13 | 116-53-0 | MFCD00002669 | 1KG

ENCOMPASS
10

Sigma Aldrich Fine Chemicals Biosciences (+/-)-2-Methylbutyric acid natural, >=98%, FG | 116-53-0 | MFCD00002669 | 5KG

(+/-)-2-Methylbutyric acid natural, >=98%, FG | Purity: >=98% | Mol Wt: 102.13 | 116-53-0 | MFCD00002669 | 5KG

ENCOMPASS
11

eMolecules​ 1-Propynyl-1-cyclohexanol | 697-37-0 | MFCD00078311 | 1g

Oakwood Chemical | 1-Propynyl-1-cyclohexanol | 1g | 537712124 | 168600 | | 697-37-0 | MFCD00078311 | 138.210 | C9H14O

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ENCOMPASS_PREFERRED
12

eMolecules​ cis-Octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | 1326303-37-0 | | 1g

J&W PharmLab LLC | cis-Octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | 1g | 599148312 | 75R1187S | 97.000 | 1326303-37-0 | | 185.090 | C6H14Cl2N2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
13

Sigma Aldrich 2-Methylbutyric acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 176°C to 177°C (lit.)
Percent Purity 98%
Linear Formula C2H5CH(CH3)CO2H
CAS 116-53-0
Molecular Weight (g/mol) 102.13
MDL Number MFCD00002669
Refractive Index n20/D 1.405 (literature)
Synonym NSC 7304
Recommended Storage Room Temperature
Molecular Formula C5H10O2
EINECS Number 204-145-2
Density 0.936 g/mL (at 25°C (literature))
14

Advanced Chemblocks Inc ETHYL 3-(5-AMINOPYRIDIN-3-1G

Ethyl 3-(5-aminopyridin-3-yl)propanoate, 1G, CAS# 1260824-37-0, MFCD16036532, PURTIY: 95%

ENCOMPASS
15

CPC Scientific Ac-Tyr-DPhe-Asp-Ala-Ile-Phe-Thr-Asn-Ser-Tyr-Arg-Lys-Val-Leu-Gly-Gln-Leu-Ser-Ala-Arg-Lys-Leu-Leu-Gln-Asp-Ile-Met-Ser-Arg-NH2 (trifluoroacetate salt) 1MG
SDP

VIP receptor antagonist.ONE-LETTER SEQUENCE: Ac-Y-DPhe-DAIFTNSYRKVLGQLSARKLLQDIMSR-NH2MOLECULAR FORMULA: C157H252N44O43S1MOLECULAR WEIGHT:3476.02STORAGE CONDITIONS: -20 5C, CAS REGISTRY NUMBER: [93965-89-0], SYNONYMS: Acetyl-(D-Phe2)-GRF (1-29) amide (human), Acetyl-(D-Phe)-SermorelinRESEARCH AREA: GastrointestinalREFERENCES: Weelbroeck et al., Endocrinology, 116, 2643 (1985)

ENCOMPASS