Carboxylic acids and derivatives

1-Cyclohexene-1-carboxylic acid, 97%

CAS: 636-82-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00001545 InChI Key: NMEZJSDUZQOPFE-UHFFFAOYSA-N Synonym: 1-cyclohexene-1-carboxylic acid,1-cyclohexenecarboxylic acid,cyclohex-1-enecarboxylic acid,cyclohexenecarboxylic acid,cyclohex-1-ene-1-carboxylic acid,1-cyclohexenecarboxylicacid,cyclohexenyl carboxylic acid,1-cyclohexene carboxylic acid,acmc-1b731,3,4,5,6-tetrahydrobenzoic acid PubChem CID: 69470 ChEBI: CHEBI:29565 IUPAC Name: cyclohexene-1-carboxylic acid SMILES: C1CCC(=CC1)C(=O)O

1,2,4-Benzenetricarboxylic anhydride, 97%

CAS: 552-30-7 Molecular Formula: C9H4O5 Molecular Weight (g/mol): 192.126 MDL Number: MFCD00005925 InChI Key: SRPWOOOHEPICQU-UHFFFAOYSA-N Synonym: trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride PubChem CID: 11089 ChEBI: CHEBI:53050 IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O

Mercury(II) acetate, 98+%

CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.68 MDL Number: MFCD00012165 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]

4'-Chloroacetanilide, 98+%

CAS: 539-03-7 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00000612 InChI Key: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl

Ethylenediaminetetraacetic acid disodium magnesium salt hydrate

CAS: 194491-32-2 Molecular Formula: C10H12MgN2Na2O8 Molecular Weight (g/mol): 358.50 MDL Number: MFCD00078217 InChI Key: AWNVVAMWLMUZOZ-UHFFFAOYSA-J Synonym: unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate PubChem CID: 161064 IUPAC Name: magnesium;disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate SMILES: [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, ACS, 97.5%-100.5%

CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 IUPAC Name: 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

1,2,3-Propanetricarboxylic Acid 98.0+%, TCI America™

CAS: 99-14-9 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00002723 InChI Key: KQTIIICEAUMSDG-UHFFFAOYSA-N Synonym: tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid PubChem CID: 14925 ChEBI: CHEBI:45969 IUPAC Name: propane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(CC(O)=O)C(O)=O

trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, 98%

CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 IUPAC Name: 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

Edetate Disodium Dihydrogen, Dihydrate, Primary Standard, 99.9-100.1%, Spectrum™ Chemical

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride 98.0+%, TCI America™

CAS: 738-90-9 Molecular Formula: C16H16O6 Molecular Weight (g/mol): 304.30 MDL Number: MFCD11055168 InChI Key: YRPOEHNJJZOQJH-UHFFFAOYSA-N Synonym: Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic Dianhydride, Octahydro-4a,8b:4b,8a-bis(methanooxymethano)biphenylene-9,11,12,14-tetraone PubChem CID: 53384377 IUPAC Name: 14,17-dioxapentacyclo[6.4.3.3²,⁷.0¹,⁸.0²,⁷]octadecane-13,15,16,18-tetrone SMILES: O=C1OC(=O)C23CCCCC12C12CCCCC31C(=O)OC2=O

eMolecules​ (R)-1-N-BOC-3-VINYL-PYRROLIDINE | 1228312-14-8 | MFCD17926351 | 1g

AstaTech | (R)-1-N-BOC-3-VINYL-PYRROLIDINE | 1g | 112523745 | 55490 | 97.000 | 1228312-14-8 | MFCD17926351 | 197.278 | C11H19NO2

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 Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Medchemexpress LLC 3-[5-[4-(2-hydroxy-2-methyl-1-oxopropyl)-1-piperazinyl]-2-(CF3)phenyl]-4-(indol-3-yl)-pyrrole-2,5-dione | 1260181-14-3 | 99.5% | 526.51 g·mol-1 | C27H25F3N4O4 | 1 MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

TCS 21311 is a small-molecule inhibitor of Janus kinase 3 (JAK3) used as a biochemical and pharmacological tool. It exhibits potent enzymatic activity (IC50 ≈ 8 nM) and strong selectivity for JAK3 over JAK1, JAK2, and TYK2, making it suitable for studies of JAK3-mediated signaling.

• Potent JAK3 inhibition with an IC50 of approximately 8 nM.
• Greater than 100-fold selectivity versus JAK1, JAK2, and TYK2.
• Well-defined molecular properties: C27H25F3N4O4, molecular weight 526.51 g·mol-1.
• High purity suitable for research use (~99.5% by HPLC).
• Supplied in small-quantity packaging ideal for screening and biochemical assays.

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

eMolecules​ AstaTech / TERT-BUTYL 4-(2-AMINOPHENOXY)PIPERIDINE-1-CARBOXYLATE / 0.25g / 721754466 / AB3310 / 95.000 / 690632-14-5 / MFCD05865139 / 292.379 / C16H24N2O3

AstaTech / TERT-BUTYL 4-(2-AMINOPHENOXY)PIPERIDINE-1-CARBOXYLATE / 0.25g / 721754466 / AB3310 / 95.000 / 690632-14-5 / MFCD05865139 / 292.379 / C16H24N2O3

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Accela Chembio Inc (s)-[(1-phenylethyl)amino]acetic Acid | 25g | 78397-14-5 | MFCD11656778 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2/+4

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

(s)-[(1-phenylethyl)amino]acetic Acid | 25g | 78397-14-5 | MFCD11656778 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2/+4

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

eMolecules​ Pharmablock / 3-[(benzyloxy)carbonyl]aminobicyclo[1.1.1]pentane-1-carboxylic acid / 25mg / 592924438 / PBZ5915 / 0.000 / 1935125-14-6 / MFCD28389093 / 261.277 / C14H15NO4

Pharmablock / 3-[(benzyloxy)carbonyl]aminobicyclo[1.1.1]pentane-1-carboxylic acid / 25mg / 592924438 / PBZ5915 / 0.000 / 1935125-14-6 / MFCD28389093 / 261.277 / C14H15NO4

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More