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Naphthalenes

Polycyclic aromatic hydrocarbon compounds that consist of ten carbon atoms and eight hydrogen atoms fused into two benzene rings; it is the simplest polycyclic aromatic hydrocarbon.
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1

4-Amino-1-naphthol hydrochloride, tech. 90%

CAS: 5959-56-8 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.646 MDL Number: MFCD00012562 InChI Key: FDBQTRARWCKEJY-UHFFFAOYSA-N Synonym: 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl PubChem CID: 2723858 IUPAC Name: 4-aminonaphthalen-1-ol;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CC=C2O)N.Cl

PubChem CID 2723858
CAS 5959-56-8
Molecular Weight (g/mol) 195.646
MDL Number MFCD00012562
SMILES C1=CC=C2C(=C1)C(=CC=C2O)N.Cl
Synonym 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl
IUPAC Name 4-aminonaphthalen-1-ol;hydrochloride
InChI Key FDBQTRARWCKEJY-UHFFFAOYSA-N
Molecular Formula C10H10ClNO
3

2-Naphthalenesulfonic acid hydrate, 90%, Technical

CAS: 76530-12-6 Molecular Formula: C10H8O3S Molecular Weight (g/mol): 208.23 MDL Number: MFCD00149271 InChI Key: KVBGVZZKJNLNJU-UHFFFAOYSA-N Synonym: naphthalene-2-sulfonic acid hydrate,2-naphthalenesulfonic acid hydrate,2-naphthalenesulfonic acid monohydrate,2-naphthalenesulfonicacid, hydrate 1:1,kyselina2-naftalensulfonova,acmc-20aj4s,ksc352o8d,c10h8so3.h2o,2-naphthalene-sulfonic acid monohydrate,naphthalene-2-sulphonic acid monohydrate PubChem CID: 20499058 IUPAC Name: naphthalene-2-sulfonic acid;hydrate SMILES: OS(=O)(=O)C1=CC=C2C=CC=CC2=C1

PubChem CID 20499058
CAS 76530-12-6
Molecular Weight (g/mol) 208.23
MDL Number MFCD00149271
SMILES OS(=O)(=O)C1=CC=C2C=CC=CC2=C1
Synonym naphthalene-2-sulfonic acid hydrate,2-naphthalenesulfonic acid hydrate,2-naphthalenesulfonic acid monohydrate,2-naphthalenesulfonicacid, hydrate 1:1,kyselina2-naftalensulfonova,acmc-20aj4s,ksc352o8d,c10h8so3.h2o,2-naphthalene-sulfonic acid monohydrate,naphthalene-2-sulphonic acid monohydrate
IUPAC Name naphthalene-2-sulfonic acid;hydrate
InChI Key KVBGVZZKJNLNJU-UHFFFAOYSA-N
Molecular Formula C10H8O3S
4

4-Amino-1-naphthol hydrochloride, 90%, technical

CAS: 5959-56-8 Molecular Formula: C10H9NO·HCl Molecular Weight (g/mol): 195.65 MDL Number: MFCD00012562 InChI Key: FDBQTRARWCKEJY-UHFFFAOYSA-N Synonym: 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl PubChem CID: 2723858 IUPAC Name: 4-aminonaphthalen-1-ol;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CC=C2O)N.Cl

PubChem CID 2723858
CAS 5959-56-8
Molecular Weight (g/mol) 195.65
MDL Number MFCD00012562
SMILES C1=CC=C2C(=C1)C(=CC=C2O)N.Cl
Synonym 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl
IUPAC Name 4-aminonaphthalen-1-ol;hydrochloride
InChI Key FDBQTRARWCKEJY-UHFFFAOYSA-N
Molecular Formula C10H9NO·HCl
5

Medchemexpress LLC C13H9N5O5S2 | 883065-90-5 | 99.85% | 379.37 | 25 MG
SDP

C13H9N5O5S2 | 883065-90-5 | 99.85% | 379.37 | 25 MG

ENCOMPASS_PREFERRED
6

Medchemexpress LLC BI-78D3 | 883065-90-5 | MFCD01313575 | >98.0% | 379.37 | C13H9N5O5S2 | 1 ML
SDP

BI-78D3 (HY-10366) is a small-molecule substrate-competitive inhibitor of c-Jun N-terminal kinase (JNK) used in laboratory research. It inhibits JNK kinase activity with a reported IC50 of approximately 280 nM, and has molecular formula C13H9N5O5S2 and molecular weight 379.37 g/mol. The compound is supplied for research use only and is available in solid or solution formats.

  • Substrate-competitive JNK inhibitor.
  • Reported IC50 ≈ 280 nM against JNK.
  • Molecular formula C13H9N5O5S2.
  • Molecular weight 379.37 g/mol.
  • Supplied for research use only (not for human or veterinary use).
  • Available in solid or solution formats from distributors.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC C13H9N5O5S2 | 883065-90-5 | MFCD01313575 | 99.9% | 379.37 g/mol | C13H9N5O5S2 | 100 MG
SDP

BI-78D3 is a small-molecule substrate-competitive inhibitor of c-Jun N-terminal kinases (JNK) used as a research tool to probe JNK-dependent signaling. It inhibits JNK kinase activity with a reported IC50 of 280 nM and is supplied for in vitro research use only.

  • Substrate-competitive JNK inhibitor (IC50 = 280 nM).
  • Molecular formula C13H9N5O5S2; molecular weight 379.37 g/mol.
  • High purity (99.85%) suitable for biochemical and cell-based assays.
  • Soluble in DMSO; handle using standard laboratory safety procedures.
  • For research use only; not for human or veterinary applications.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Bi-78d3 | 883065-90-5 | MFCD12912396 | 99.9% | 379.37 g/mol | C13H9N5O5S2 | 10 MG
SDP

BI-78D3 is a substrate-competitive inhibitor of c-Jun N-terminal kinase (JNK) used as a research tool to probe JNK-mediated signaling. It inhibits JNK kinase activity with an IC50 of approximately 280 nM and is supplied in solid and solution formats for in vitro and cell-based studies. For research use only.

  • Substrate-competitive inhibitor of JNK.
  • Reported IC50 of 280 nM against JNK.
  • High purity (99.85%).
  • Available as solid (10 mg) and as 10 mM solution in DMSO.
  • Powder storage: -20°C for long-term stability.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one | 883065-90-5 | >98.0% | 379.37 g/mol | C13H9N5O5S2 | 50 MG
SDP

BI-78D3 is a small-molecule, substrate-competitive inhibitor of c-Jun N-terminal kinase (JNK) used as a research tool to probe JNK signaling. It inhibits JNK kinase activity with a reported IC50 of 280 nM. The compound has molecular formula C13H9N5O5S2, molecular weight 379.37 g/mol, and CAS 883065-90-5. Recommended storage: powder at -20°C (long term) or 4°C (short term); store solutions at -80°C or -20°C depending on duration.

  • Substrate-competitive JNK inhibitor (IC50 280 nM).
  • Suitable for biochemical and cell-based studies of JNK signaling.
  • Molecular weight 379.37 g/mol; chemical formula C13H9N5O5S2.
  • Powder form stable for long-term storage at -20°C.
  • Available in small research pack sizes for assay development.

ENCOMPASS_PREFERRED
10

eMolecules​ Synthonix - Stock / 4-Chloro-6-(tributylstannyl)thieno[32-d]pyrimidine / 1g / 525913766 / C5831 / / 875339-90-5 / MFCD18325134 / 459.660 / C18H29ClN2SSn

Synthonix - Stock / 4-Chloro-6-(tributylstannyl)thieno[32-d]pyrimidine / 1g / 525913766 / C5831 / / 875339-90-5 / MFCD18325134 / 459.660 / C18H29ClN2SSn

ENCOMPASS_PREFERRED
11

eMolecules​ Synthonix (Pyren-1-yl)magnesium bromide 0.25 M in THF 50ml 818572039 P88207 138181-90-5 [null] 305.457 C16H9BrMg

Synthonix (Pyren-1-yl)magnesium bromide 0.25 M in THF 50ml 818572039 P88207 138181-90-5 [null] 305.457 C16H9BrMg

ENCOMPASS_PREFERRED
12

eMolecules​ Synthonix (Pyren-1-yl)magnesium bromide 0.25 M in THF 100ml 818572040 P88207 138181-90-5 [null] 305.457 C16H9BrMg

Synthonix (Pyren-1-yl)magnesium bromide 0.25 M in THF 100ml 818572040 P88207 138181-90-5 [null] 305.457 C16H9BrMg

ENCOMPASS_PREFERRED
13

Sigma Aldrich 2-Chloro-2-propen-1-ol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 133°C to 134°C (lit.)
Percent Purity 90%
Linear Formula H2C=C(Cl)CH2OH
CAS 5976-47-6
Molecular Weight (g/mol) 92.52
MDL Number MFCD00004701
Refractive Index n20/D 1.459 (literature)
Synonym 2-Chloroallyl alcohol
RTECS Number UD4725000
Recommended Storage Room Temperature
Molecular Formula C3H5ClO
Density 1.162 g/mL (at 25°C (literature))
14

Sigma Aldrich 7-Amino-4-hydroxy-2-naphthalenesulfonic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 87-02-5
15

Sigma Aldrich Fine Chemicals Biosciences 8-Aminonaphthalene-1,3,6-trisulfonic acid disodium salt | 5398-34-5 | MFCD00070572 | 500mg

8-Aminonaphthalene-1,3,6-trisulfonic acid disodium salt | 90% | MW: 427.34 | 5398-34-5 | MFCD00070572 | 500mg

ENCOMPASS