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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 – 15 of 17 results
1

GR ACS Butyl Acetate, MilliporeSigma™

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

PubChem CID 31272
CAS 123-86-4
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:31328
MDL Number MFCD00009445
SMILES CCCCOC(C)=O
Synonym n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle
IUPAC Name butyl acetate
InChI Key DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula C6H12O2
2

Zinc acetate dihydrate, 97+%

CAS: 5970-45-6 Molecular Formula: C4H10O6Zn MDL Number: MFCD00066961 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate

PubChem CID 2724192
CAS 5970-45-6
MDL Number MFCD00066961
Synonym zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn
IUPAC Name zinc;diacetate;dihydrate
InChI Key BEAZKUGSCHFXIQ-UHFFFAOYSA-L
Molecular Formula C4H10O6Zn
3

Sigma Aldrich Fine Chemicals Biosciences Gluconolactone meets USP testing specifications | 90-80-2 | MFCD00006647 | 1KG

Gluconolactone meets USP testing specifications | Mol Wt: 178.14 | 90-80-2 | MFCD00006647 | 1KG

ENCOMPASS
4

Sigma Aldrich Fine Chemicals Biosciences Gluconolactone meets USP testing specifications | 90-80-2 | MFCD00006647 | 100G

Gluconolactone meets USP testing specifications | Mol Wt: 178.14 | 90-80-2 | MFCD00006647 | 100G

ENCOMPASS
5

Sigma Aldrich Fine Chemicals Biosciences Butyl palmitate United States Pharmacopeia (USP) Reference Standard | 111-06-8 | 500MG

Butyl palmitate United States Pharmacopeia (USP) Reference Standard | Mol Wt: 312.53 | 111-06-8 | 500MG

ENCOMPASS
6

Sigma Aldrich Fine Chemicals Biosciences Estriol United States Pharmacopeia (USP) Reference Standard | 50-27-1 | MFCD00003691 | 100MG

Estriol United States Pharmacopeia (USP) Reference Standard | Mol Wt: 288.38 | 50-27-1 | MFCD00003691 | 100MG

ENCOMPASS
7

Sigma Aldrich Fine Chemicals Biosciences Valproic acid United States Pharmacopeia (USP) Reference Standard | 99-66-1 | MFCD00002672 | 500MG

Valproic acid United States Pharmacopeia (USP) Reference Standard | Mol Wt: 144.21 | 99-66-1 | MFCD00002672 | 500MG

ENCOMPASS
8

Sigma Aldrich Fine Chemicals Biosciences Cholesteryl caprylate United States Pharmacopeia (USP) Reference Standard | 1182-42-9 | MFCD00003642 | 200MG

Cholesteryl caprylate United States Pharmacopeia (USP) Reference Standard | Mol Wt: 512.85 | 1182-42-9 | MFCD00003642 | 200MG

ENCOMPASS
9

Sigma Aldrich Fine Chemicals Biosciences Guanabenz acetate United States Pharmacopeia (USP) Reference Standard | 23256-50-0 | MFCD00153801 | 200MG

Guanabenz acetate United States Pharmacopeia (USP) Reference Standard | Mol Wt: 291.13 | 23256-50-0 | MFCD00153801 | 200MG

ENCOMPASS
10

Sigma Aldrich Fine Chemicals Biosciences Propionic acid United States Pharmacopeia (USP) Reference Standard | 79-09-4 | MFCD00002756 | 3X1.5ML

Propionic acid United States Pharmacopeia (USP) Reference Standard | Mol Wt: 74.08 | 79-09-4 | MFCD00002756 | 3X1.5ML

ENCOMPASS
11

Sigma Aldrich Fine Chemicals Biosciences Ethyl formate United States Pharmacopeia (USP) Reference Standard | 109-94-4 | MFCD00003294 | 3X1.2ML

Ethyl formate United States Pharmacopeia (USP) Reference Standard | Mol Wt: 74.08 | 109-94-4 | MFCD00003294 | 3X1.2ML

ENCOMPASS
12

Sigma Aldrich Fine Chemicals Biosciences Eicosapentaenoic acid ethyl ester United States Pharmacopeia (USP) Reference Standard | 86227-47-6 | 500MG

Eicosapentaenoic acid ethyl ester United States Pharmacopeia (USP) Reference Standard | Mol Wt: 330.5 | 86227-47-6 | 500MG

ENCOMPASS
13

Sigma Aldrich Fine Chemicals Biosciences Phenylbutyrate Related Compound C United States Pharmacopeia (USP) Reference Standard | 4441-63-8 | MFCD00001529 | 25MG

Phenylbutyrate Related Compound C United States Pharmacopeia (USP) Reference Standard | Mol Wt: 170.25 | 4441-63-8 | MFCD00001529 | 25MG

ENCOMPASS
14

Sigma Aldrich Fine Chemicals Biosciences Granisetron Related Compound D United States Pharmacopeia (USP) Reference Standard | 50890-83-0 | MFCD00272569 | 15MG

Granisetron Related Compound D United States Pharmacopeia (USP) Reference Standard | Mol Wt: 176.17 | 50890-83-0 | MFCD00272569 | 15MG

ENCOMPASS
15

Bismuth Subgallate (Powder/USP), Fisher Chemical

CAS: 99-26-3 Molecular Formula: C7H5BiO6 Molecular Weight (g/mol): 394.09 MDL Number: MFCD00044980 InChI Key: JAONZGLTYYUPCT-UHFFFAOYSA-K Synonym: bismuth subgallate,wismutgallathydroxid,dermatol,bismuth gallate,dermatol puder,bismuth subgallas,bismutum subgallicum,basic bismuth gallate,gallic acid bismuth basic salt,wismutgallat, basisches PubChem CID: 16682999 IUPAC Name: 2,7-dihydroxy-2H-benzo[d]1,3-dioxa-2-bismacyclopentane-5-carboxylic acid SMILES: O[Bi]1OC2=C(O1)C(O)=CC(=C2)C(O)=O

PubChem CID 16682999
CAS 99-26-3
Molecular Weight (g/mol) 394.09
MDL Number MFCD00044980
SMILES O[Bi]1OC2=C(O1)C(O)=CC(=C2)C(O)=O
Synonym bismuth subgallate,wismutgallathydroxid,dermatol,bismuth gallate,dermatol puder,bismuth subgallas,bismutum subgallicum,basic bismuth gallate,gallic acid bismuth basic salt,wismutgallat, basisches
IUPAC Name 2,7-dihydroxy-2H-benzo[d]1,3-dioxa-2-bismacyclopentane-5-carboxylic acid
InChI Key JAONZGLTYYUPCT-UHFFFAOYSA-K
Molecular Formula C7H5BiO6