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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 (7)
Carboxylic acid esters (4)
Carboxylic acid salts (4)
Carboxylic acid imides (2)
Carboxylic acid amides (1)

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1 – 15 of 16 results
1

Methyl 5-Methylpyrazole-3-carboxylate 98.0+%, TCI America™

CAS: 25016-17-5 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD03778987 InChI Key: GFEZEVUIYRGWNU-UHFFFAOYSA-N Synonym: methyl 3-methyl-1h-pyrazole-5-carboxylate,methyl 5-methylpyrazole-3-carboxylate,methyl 5-methyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-methyl-, methyl ester,5-methyl-1h-pyrazole-3-carboxylic acid methyl ester,5-methyl-2h-pyrazole-3-carboxylic acid methyl ester,5-methyl-1 2 h-pyrazole-3-carboxylic acid methyl ester,methylmethylpyrazolecarboxylate,ksc554q1l,5-methoxycarbonyl-3-me-thylpyrazole PubChem CID: 2753079 IUPAC Name: methyl 5-methyl-1H-pyrazole-3-carboxylate SMILES: CC1=CC(=NN1)C(=O)OC

PubChem CID 2753079
CAS 25016-17-5
Molecular Weight (g/mol) 140.142
MDL Number MFCD03778987
SMILES CC1=CC(=NN1)C(=O)OC
Synonym methyl 3-methyl-1h-pyrazole-5-carboxylate,methyl 5-methylpyrazole-3-carboxylate,methyl 5-methyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-methyl-, methyl ester,5-methyl-1h-pyrazole-3-carboxylic acid methyl ester,5-methyl-2h-pyrazole-3-carboxylic acid methyl ester,5-methyl-1 2 h-pyrazole-3-carboxylic acid methyl ester,methylmethylpyrazolecarboxylate,ksc554q1l,5-methoxycarbonyl-3-me-thylpyrazole
IUPAC Name methyl 5-methyl-1H-pyrazole-3-carboxylate
InChI Key GFEZEVUIYRGWNU-UHFFFAOYSA-N
Molecular Formula C6H8N2O2
2

1-Acetylisatin 98.0+%, TCI America™

CAS: 574-17-4 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00158542 InChI Key: LPGDEHBASRKTDG-UHFFFAOYSA-N Synonym: 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin PubChem CID: 11321 ChEBI: CHEBI:16050 IUPAC Name: 1-acetyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12

PubChem CID 11321
CAS 574-17-4
Molecular Weight (g/mol) 189.17
ChEBI CHEBI:16050
MDL Number MFCD00158542
SMILES CC(=O)N1C(=O)C(=O)C2=CC=CC=C12
Synonym 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin
IUPAC Name 1-acetyl-2,3-dihydro-1H-indole-2,3-dione
InChI Key LPGDEHBASRKTDG-UHFFFAOYSA-N
Molecular Formula C10H7NO3
3

Ethyl 4,5,6,7-Tetrahydroisoindole-1-carboxylate 95.0+%, TCI America™

CAS: 65880-17-3 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD06227773 InChI Key: NIMDFIORBNYIGB-UHFFFAOYSA-N Synonym: 4,5,6,7-Tetrahydroisoindole-1-carboxylic Acid Ethyl Ester PubChem CID: 10035498 IUPAC Name: ethyl 4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate SMILES: CCOC(=O)C1=C2CCCCC2=CN1

PubChem CID 10035498
CAS 65880-17-3
Molecular Weight (g/mol) 193.246
MDL Number MFCD06227773
SMILES CCOC(=O)C1=C2CCCCC2=CN1
Synonym 4,5,6,7-Tetrahydroisoindole-1-carboxylic Acid Ethyl Ester
IUPAC Name ethyl 4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate
InChI Key NIMDFIORBNYIGB-UHFFFAOYSA-N
Molecular Formula C11H15NO2
4

Sigma Aldrich Fine Chemicals Biosciences Sodium DL-lactate solution | 72-17-3 | MFCD00065400 | 500ml

Sodium DL-lactate solution | Mol Wt: 112.06 | 72-17-3 | MFCD00065400 | 500ml

ENCOMPASS
5

Sigma Aldrich Fine Chemicals Biosciences Sodium DL-lactate solution | 72-17-3 | MFCD00065400 | 1L

Sodium DL-lactate solution | Mol Wt: 112.06 | 72-17-3 | MFCD00065400 | 1L

ENCOMPASS
6

Sigma Aldrich Fine Chemicals Biosciences Sodium DL-lactate solution | 72-17-3 | MFCD00065400 | 100ml

Sodium DL-lactate solution | Mol Wt: 112.06 | 72-17-3 | MFCD00065400 | 100ml

ENCOMPASS
7

eMolecules​ BENZYL 3-(CHLOROCARBONYL)PYRROLIDINE-1-CARBOXYLATE | 1823237-17-7 | MFCD20039653 | 1g

AstaTech | BENZYL 3-(CHLOROCARBONYL)PYRROLIDINE-1-CARBOXYLATE | 1g | 432789577 | 21147 | 95.000 | 1823237-17-7 | MFCD20039653 | 267.710 | C13H14ClNO3

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:
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ENCOMPASS_PREFERRED
8

eMolecules​ Pharmablock / 3-amino-1-[(tert-butoxy)carbonyl]piperidine-3-carboxylic acid / 25mg / 719860882 / PBZ1693 / 0.000 / 368866-17-5 / MFCD03790945 / 244.291 / C11H20N2O4

Pharmablock / 3-amino-1-[(tert-butoxy)carbonyl]piperidine-3-carboxylic acid / 25mg / 719860882 / PBZ1693 / 0.000 / 368866-17-5 / MFCD03790945 / 244.291 / C11H20N2O4

ENCOMPASS_PREFERRED
9

eMolecules​ Ambeed / 3-Amino-2-((tert-butoxycarbonyl)amino)propanoic acid / 250mg / 521433996 / A295186 / / 159002-17-2 / MFCD00736752 / 204.226 / C8H16N2O4

Ambeed / 3-Amino-2-((tert-butoxycarbonyl)amino)propanoic acid / 250mg / 521433996 / A295186 / / 159002-17-2 / MFCD00736752 / 204.226 / C8H16N2O4

ENCOMPASS_PREFERRED
10

eMolecules​ AstaTech / 1-PHENYL-5-PROPYLPYRAZOLE-4-CARBOXYLIC ACID / 1g / 112528762 / 65164 / 97.000 / 116344-17-3 / MFCD00068140 / 230.267 / C13H14N2O2

AstaTech / 1-PHENYL-5-PROPYLPYRAZOLE-4-CARBOXYLIC ACID / 1g / 112528762 / 65164 / 97.000 / 116344-17-3 / MFCD00068140 / 230.267 / C13H14N2O2

ENCOMPASS_PREFERRED
11

eMolecules​ Methyl 3-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-beta-D-galactopyranoside | 93253-17-9 | MFCD00070380 | 5mg

Apollo Scientific | Methyl 3-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-beta-D-galactopyranoside | 5mg | 603091213 | BICL4168 | 98.000 | 93253-17-9 | MFCD00070380 | 397.377 | C15H27NO11

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
12

eMolecules​ Ambeed / (R)-2-((tert-Butoxycarbonyl)amino)-4-methylpentanoic acid hydrate / 25g / 552529108 / A109582 / / 200937-17-3 / MFCD00065583 / 249.307 / C11H23NO5

Ambeed / (R)-2-((tert-Butoxycarbonyl)amino)-4-methylpentanoic acid hydrate / 25g / 552529108 / A109582 / / 200937-17-3 / MFCD00065583 / 249.307 / C11H23NO5

ENCOMPASS_PREFERRED
13

Sigma Aldrich Fine Chemicals Biosciences Sodium DL-lactate solution synthetic, syrup, BioXtra, suitable for mouse embryo cell culture, 60 % (w/w) | 72-17-3 | MFCD00065400 | 100ML

Sodium DL-lactate solution synthetic, syrup, BioXtra, suitable for mouse embryo cell culture, 60 % (w/w) | Mol Wt: 112.06 | 72-17-3 | MFCD00065400 | 100ML

ENCOMPASS
14

eMolecules​ Pharmablock / 7-[(tert-butoxy)carbonyl]-5678-tetrahydro-17-naphthyridine-3-carboxylic acid / 25mg / 551176642 / PBZ2460 / 0.000 / 1245645-20-8 / MFCD14706766 / 278.308 / C14H18N2O4

Pharmablock / 7-[(tert-butoxy)carbonyl]-5678-tetrahydro-17-naphthyridine-3-carboxylic acid / 25mg / 551176642 / PBZ2460 / 0.000 / 1245645-20-8 / MFCD14706766 / 278.308 / C14H18N2O4

ENCOMPASS_PREFERRED
15

Medchemexpress LLC HY-50904 200mg Medchemexpress, Nintedanib CAS:656247-17-5 Purity:>98%
SDP

Medchemexpress, HY-50904 200mg Nintedanib CAS:656247-17-5 Nintedanib (BIBF 1120) is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50s of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/65 nM, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED