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Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Monocarboxylic acids and derivatives (9)
Carboxylic acid esters (7)
Carboxylic acid imides (2)
Carboxylic acid hydrazides (1)

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1 – 15 of 15 results
1

5,5-Dimethylhydantoin 98.0+%, TCI America™

CAS: 77-71-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005266 InChI Key: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O

PubChem CID 6491
CAS 77-71-4
Molecular Weight (g/mol) 128.13
MDL Number MFCD00005266
SMILES CC1(C)NC(=O)NC1=O
Synonym 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin
IUPAC Name 5,5-dimethylimidazolidine-2,4-dione
InChI Key YIROYDNZEPTFOL-UHFFFAOYSA-N
Molecular Formula C5H8N2O2
2

2-Furoic Hydrazide 98.0+%, TCI America™

CAS: 3326-71-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00003235 InChI Key: SKTSVWWOAIAIKI-UHFFFAOYSA-N Synonym: 2-furoic acid hydrazide,2-furoic hydrazide,2-furohydrazide,furoylhydrazide,2-furancarbohydrazide,2-furoylhydrazide,furoic acid, hydrazide,2-furoic acid, hydrazide,2-furoylhydrazine,2-furylcarbonylhydrazide PubChem CID: 18731 IUPAC Name: furan-2-carbohydrazide SMILES: C1=COC(=C1)C(=O)NN

PubChem CID 18731
CAS 3326-71-4
Molecular Weight (g/mol) 126.115
MDL Number MFCD00003235
SMILES C1=COC(=C1)C(=O)NN
Synonym 2-furoic acid hydrazide,2-furoic hydrazide,2-furohydrazide,furoylhydrazide,2-furancarbohydrazide,2-furoylhydrazide,furoic acid, hydrazide,2-furoic acid, hydrazide,2-furoylhydrazine,2-furylcarbonylhydrazide
IUPAC Name furan-2-carbohydrazide
InChI Key SKTSVWWOAIAIKI-UHFFFAOYSA-N
Molecular Formula C5H6N2O2
3

Isopropyl 2-Methylbutyrate 98.0+%, TCI America™

CAS: 66576-71-4 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00085203 InChI Key: DIRDKDDFAMNBNY-UHFFFAOYSA-N Synonym: 2-Methylbutyric Acid Isopropyl Ester PubChem CID: 522214 IUPAC Name: propan-2-yl 2-methylbutanoate SMILES: CCC(C)C(=O)OC(C)C

PubChem CID 522214
CAS 66576-71-4
Molecular Weight (g/mol) 144.214
MDL Number MFCD00085203
SMILES CCC(C)C(=O)OC(C)C
Synonym 2-Methylbutyric Acid Isopropyl Ester
IUPAC Name propan-2-yl 2-methylbutanoate
InChI Key DIRDKDDFAMNBNY-UHFFFAOYSA-N
Molecular Formula C8H16O2
4

Methyl o-Toluate 98.0+%, TCI America™

CAS: 89-71-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008428 InChI Key: WVWZECQNFWFVFW-UHFFFAOYSA-N Synonym: methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate PubChem CID: 33094 IUPAC Name: methyl 2-methylbenzoate SMILES: CC1=CC=CC=C1C(=O)OC

PubChem CID 33094
CAS 89-71-4
Molecular Weight (g/mol) 150.177
MDL Number MFCD00008428
SMILES CC1=CC=CC=C1C(=O)OC
Synonym methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate
IUPAC Name methyl 2-methylbenzoate
InChI Key WVWZECQNFWFVFW-UHFFFAOYSA-N
Molecular Formula C9H10O2
5

Methyl 4-Bromocrotonate 80.0+%, TCI America™

CAS: 1117-71-1 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.01 MDL Number: MFCD00000246,MFCD09998308 InChI Key: RWIKCBHOVNDESJ-NSCUHMNNSA-N Synonym: methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester PubChem CID: 5369175 IUPAC Name: methyl (2E)-4-bromobut-2-enoate SMILES: COC(=O)\C=C\CBr

PubChem CID 5369175
CAS 1117-71-1
Molecular Weight (g/mol) 179.01
MDL Number MFCD00000246,MFCD09998308
SMILES COC(=O)\C=C\CBr
Synonym methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester
IUPAC Name methyl (2E)-4-bromobut-2-enoate
InChI Key RWIKCBHOVNDESJ-NSCUHMNNSA-N
Molecular Formula C5H7BrO2
6

Sigma Aldrich Fine Chemicals Biosciences 4-Cyanophenylacetic acid 97% | 5462-71-5 | MFCD06798066 | 1G

4-Cyanophenylacetic acid 97% | Purity: 97% | Mol Wt: 161.16 | 5462-71-5 | MFCD06798066 | 1G

ENCOMPASS
7

eMolecules​ 4-Nitro-3H-benzooxazol-2-one | 28955-71-7 | MFCD00460557 | 5g

J & W PharmLab, LLC | 4-Nitro-3H-benzooxazol-2-one | 5g | 249984127 | 56R0371 | 96.000 | 28955-71-7 | MFCD00460557 | 180.119 | C7H4N2O4

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ENCOMPASS_PREFERRED
8

eMolecules​ (S)-tert-butyl 2-(broMoMethyl)Morpholine-4-carboxylate | 919286-71-8 | MFCD20489339 | 1g

WuXi ChemSupply | (S)-tert-butyl 2-(broMoMethyl)Morpholine-4-carboxylate | 1g | 599165858 | LN00199757 | 95.000 | 919286-71-8 | MFCD20489339 | 280.162 | C10H18BrNO3

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
9

eMolecules​ ChemScene / Benzyl tetradecanoate / 100mg / 599130007 / CS-0168205 / 0.000 / 31161-71-4 / [null] / 318.501 / C21H34O2

ChemScene / Benzyl tetradecanoate / 100mg / 599130007 / CS-0168205 / 0.000 / 31161-71-4 / [null] / 318.501 / C21H34O2

ENCOMPASS_PREFERRED
10

eMolecules​ Ambeed / 2-(4-Cyanophenyl)acetic acid / 250mg / 518522500 / A207856 / / 5462-71-5 / MFCD06798066 / 161.160 / C9H7NO2

Ambeed / 2-(4-Cyanophenyl)acetic acid / 250mg / 518522500 / A207856 / / 5462-71-5 / MFCD06798066 / 161.160 / C9H7NO2

ENCOMPASS_PREFERRED
11

eMolecules​ Ambeed / Methyl 4-bromobut-2-enoate / 1g / 552756805 / A787584 / / 1117-71-1 / [null] / 179.013 / C5H7BrO2

Ambeed / Methyl 4-bromobut-2-enoate / 1g / 552756805 / A787584 / / 1117-71-1 / [null] / 179.013 / C5H7BrO2

ENCOMPASS_PREFERRED
12

Sigma Aldrich Fine Chemicals Biosciences Methyl 4-bromocrotonate 85%, technical grade | Purity: 85% | Mol Wt: 179.01 | 1117-71-1 | MFCD00000246 | 25G

Methyl 4-bromocrotonate 85%, technical grade | Purity: 85% | Mol Wt: 179.01 | 1117-71-1 | MFCD00000246 | 25G

ENCOMPASS
13

eMolecules​ Ambeed / 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)acetic acid / 1g / 552524583 / A106857 / / 156478-71-6 / MFCD02682402 / 244.291 / C11H20N2O4

Ambeed / 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)acetic acid / 1g / 552524583 / A106857 / / 156478-71-6 / MFCD02682402 / 244.291 / C11H20N2O4

ENCOMPASS_PREFERRED
14

eMolecules​ Ambeed / tert-Butyl 26-diazaspiro[3.3]heptane-2-carboxylate oxalate(21) / 250mg / 525184479 / A318827 / / 1041026-71-4 / MFCD12404932 / 486.566 / C22H38N4O8

Ambeed / tert-Butyl 26-diazaspiro[3.3]heptane-2-carboxylate oxalate(21) / 250mg / 525184479 / A318827 / / 1041026-71-4 / MFCD12404932 / 486.566 / C22H38N4O8

ENCOMPASS_PREFERRED
15

Medchemexpress LLC 3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N,N-dimethyl-1-benzofuran-6-sulfonamide | 765317-71-3 | 100.0% | 531.21 | C19H17Br2NO5S | 10 MG
SDP

PTP1B-IN-15 is a potent, selective small-molecule inhibitor of protein tyrosine phosphatase 1B (PTP1B) for preclinical research into insulin signaling, type II diabetes, and obesity.

  • Potent and selective inhibitor of protein tyrosine phosphatase 1B (PTP1B).
  • Suitable for research into type II diabetes and obesity.
  • High purity (99.95%).
  • Molecular formula C19H17Br2NO5S and molecular weight 531.21.
  • Available as a solid and as a 10 mM solution in DMSO.
  • Soluble in DMSO at 250 mg/mL; may require ultrasonic aid.
  • Powder storage at -20°C; in solvent store at -80°C for long term.

ENCOMPASS_PREFERRED