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Monocarboxylic acids and derivatives

Organic compounds that contain one carboxyl group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from monocarboxylic acids.
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1 – 13 of 13 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 natural, >=98%, FG | 116-53-0 | MFCD00002669 |

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

ENCOMPASS
6

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
7

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
8

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
9

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
10

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
11

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

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ENCOMPASS_PREFERRED
12

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))
13

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