Hydrochlorides

Sigma Aldrich Fine Chemicals Biosciences o-Phenylenediamine dihydrochloride | 615-28-1 | MFCD00012966 | 50 tablets

o-Phenylenediamine dihydrochloride | Mol Wt: 181.06 | 615-28-1 | MFCD00012966 | 50 tablets

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

Sigma Aldrich Fine Chemicals Biosciences Cysteamine hydrochloride BioXtra | 156-57-0 | MFCD00012904 | 100G

Cysteamine hydrochloride BioXtra | Mol Wt: 113.61 | 156-57-0 | MFCD00012904 | 100G

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

Medchemexpress LLC L-368,899 hydrochloride | 160312-62-9 | 100.0% | 591.23 | 5 MG

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

L-368,899 hydrochloride is a potent, selective, orally bioavailable, non-peptide oxytocin receptor antagonist. It functions as a tocolytic agent, showing high affinity for oxytocin receptors in both rat and human uterus.

• Potent and selective oxytocin receptor antagonist
• Orally bioavailable compound
• Exhibits IC50s of 8.9 nM for rat uterus oxytocin receptor and 26 nM for human uterus oxytocin receptor
• Shows less activity on VP receptor in human and rat liver and kidney

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

Medchemexpress LLC DRP1i27 dihydrochloride | 1453028-33-5 | C20H28Cl2N6O | 1 MG

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

DRP1i27 dihydrochloride is a potent inhibitor of human Drp1 (dynamin-related protein 1). It binds to the GTPase site of Drp1, forming hydrogen bonds with Gln34 and Asp218. This compound targets Drp1-mediated mitochondrial fission in cell line models and offers protection against simulated ischemia-reperfusion injury.

• Potent inhibitor of human Drp1
• Binds to the GTPase site of Drp1
• Targets mitochondrial fission in cell line models
• Offers protection against simulated ischemia-reperfusion injury

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

Medchemexpress LLC MEDCHEMEXPRESS LLC

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

5000370018 M4K2163 DIHYDROCHLO 25MG

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

TARGETMOL CHEMICALS INC N1-Acetylspermidine hydrochlor

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

Also available in 1 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. N1-Acetylspermidine hydrochloride, an acetyl derivative of spermidine, serves as a substrate for polyamine oxidase and selectively elevates its levels in human colorectal adenocarcinomas. Purity 99.76%

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

Fisher Scientific β-Mercaptoethylamine Hydrochloride, Fisher BioReagents

CAS: 156-57-0 Molecular Formula: C2H8ClNS Molecular Weight (g/mol): 113.60 MDL Number: MFCD00012904 InChI Key: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 IUPAC Name: 2-aminoethanethiol;hydrochloride SMILES: [H+].[Cl-].NCCS

N-Phenyl-p-phenylenediamine Monohydrochloride 99%, Thermo Scientific™

CAS: 2198-59-6 Molecular Formula: C12H13ClN2 Molecular Weight (g/mol): 220.7 InChI Key: PNEVDCGZQWFIKV-UHFFFAOYSA-N Synonym: n1-phenylbenzene-1,4-diamine hydrochloride,4-aminodiphenylamine hydrochloride,eucanine grey b,1,4-benzenediamine, n-phenyl-, monohydrochloride,fourrine grey b,durafur grey bn,fouramine grey a,futramine grey b,furro grey b,nako grey gb PubChem CID: 75146 IUPAC Name: 4-N-phenylbenzene-1,4-diamine;hydrochloride SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl

4-Ethoxy-1,3-phenylenediamine Dihydrochloride 98%, Thermo Scientific™

CAS: 67801-06-3 Molecular Formula: C8H14Cl2N2O Molecular Weight (g/mol): 225.113 InChI Key: WDQOMIASNLKYHY-UHFFFAOYSA-N Synonym: unii-3mlj55e9h7,2,4-diaminophenetole, dihydrochloride,2,4-diaminoethoxybenzene dihydrochloride,4-ethoxybenzene-1,3-diammonium dichloride,4-ethoxy-1,3-phenylenediamine, dihydrochloride,1,3-benzenediamine, 4-ethoxy-, dihydrochloride,4-ethoxy-1,3-benzenediamine dihydrochloride,1,3-benzenediamine, 4-ethoxy-, hydrochloride 1:2,4-ethoxybenzene-1,3-diamine dihydrochloride,m-phenylenediamine, 4-ethoxy-, dihydrochloride PubChem CID: 49980 IUPAC Name: 4-ethoxybenzene-1,3-diamine;dihydrochloride SMILES: CCOC1=C(C=C(C=C1)N)N.Cl.Cl

3-Azabicyclo[3.3.0]octane hydrochloride, 99%, Thermo Scientific™

CAS: 112626-50-3 Molecular Formula: C₇H₁₃N·ClH Molecular Weight (g/mol): 147.65 InChI Key: HVZRRRPCVOJOLJ-UHFFFAOYSA-N Synonym: 3-azabicyclo 3.3.0 octane hydrochloride,octahydrocyclopenta c pyrrole hydrochloride,3-azabicyclo 3.3.0 octane hcl,3-azabicyclo 3,3,0 octane hcl,3-azabicyclo 3.3.0 octanehydrochloride,1,2,3,3a,4,5,6,6a-octahydrocyclopenta c pyrrole hydrochloride,pubchem9779,cis-octahydro-cyclopenta c pyrrole hydrochloride,c7h14ncl,3-azabicyclo 3.3.0 octane hydrochloride; PubChem CID: 21572123 IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole;hydrochloride SMILES: C1CC2CNCC2C1.Cl

(R,R)-1,2-Bis(2-chlorophenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™

CAS: 1055301-16-0 Molecular Formula: C14H16Cl4N2 Molecular Weight (g/mol): 354.10 MDL Number: MFCD09265294,MFCD09953699 InChI Key: YXGVUHANCVCDJJ-UHFFFAOYNA-N Synonym: r,r-bis-2-chlorophenyl ethylenediamine dihydrochloride,r,r-1,2-bis 2-chlorophenyl-1,2-ethanediamine dihydrochloride,1r,2r-1,2-bis 2-chlorophenyl ethane-1,2-diamine dihydrochloride,r,r-1,2-bis 2-chlorophenyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 73995086 IUPAC Name: (1R,2R)-1,2-bis(2-chlorophenyl)ethane-1,2-diamine;dihydrochloride SMILES: Cl.Cl.NC(C(N)C1=CC=CC=C1Cl)C1=CC=CC=C1Cl

(R,R)-1,2-Bis(4-fluorophenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™

CAS: 1055301-10-4 Molecular Formula: C14H16Cl2F2N2 Molecular Weight (g/mol): 321.193 MDL Number: MFCD09265298 InChI Key: ILMQMKZMXREKBI-KFWOVWKUSA-N Synonym: r,r-bis-4-fluorophenyl ethylenediamine dihydrochloride,r,r-1,2-bis 4-fluorophenyl-1,2-ethanediamine dihydrochloride,1r,2r-1,2-bis 4-fluorophenyl ethane-1,2-diamine dihydrochloride,r,r-1,2-bis 4-fluorophenyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 45925687 IUPAC Name: (1R,2R)-1,2-bis(4-fluorophenyl)ethane-1,2-diamine;dihydrochloride SMILES: C1=CC(=CC=C1C(C(C2=CC=C(C=C2)F)N)N)F.Cl.Cl

1,2,4-Triaminobenzene dihydrochloride, 96%, Thermo Scientific™

CAS: 615-47-4 Molecular Formula: C6H11Cl2N3 Molecular Weight (g/mol): 196.08 MDL Number: MFCD00016619 InChI Key: RKMFFOLUBJFMBQ-UHFFFAOYSA-N Synonym: 1,2,4-benzenetriamine dihydrochloride,1,2,4-triaminobenzene dihydrochloride,benzene-1,2,4-triamine dihydrochloride,1,2,4-benzenetriamine, dihydrochloride,benzene-1,2,4-triyltriamine dihydrochloride,1,2,4-benzenetriamine, hydrochloride 1:2,benzene-1,2,4-triamine, chloride, chloride,benzol-1,2,4-triamindihydrochlorid,1,2,4-benzenetriaminedihydrochloride,acmc-1bb7p PubChem CID: 94179 IUPAC Name: benzene-1,2,4-triamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(N)C(N)=C1

Oleyl Chloride, Spectrum™ Chemical

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

CAS: 16507-61-2

(S,S)-(-)-1,2-Bis(2,3,4,5,6-pentafluorophenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™

CAS: 1052707-05-7 Molecular Formula: C14H8Cl2F10N2 Molecular Weight (g/mol): 465.116 MDL Number: MFCD09265323 InChI Key: JXHUHXWIKZGKIE-AXEKQOJOSA-N Synonym: 1s,2s-1,2-bis 2,3,4,5,6-pentafluorophenyl ethane-1,2-diamine dihydrochloride,s,s---1,2-bis 2,3,4,5,6-pentafluorophenyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 2,3,4,5-pentafluorophenyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 73995083 IUPAC Name: (1S,2S)-1,2-bis(2,3,4,5,6-pentafluorophenyl)ethane-1,2-diamine;dihydrochloride SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(C2=C(C(=C(C(=C2F)F)F)F)F)N)N.Cl.Cl