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Organic iodide salts

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31 – 45 of 69 results
31

Isobutylamine Hydroiodide 97.0+%, TCI America™
SDP

CAS: 205508-75-4 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.051 InChI Key: FCTHQYIDLRRROX-UHFFFAOYSA-N Synonym: Isobutylammonium Iodide PubChem CID: 88371729 IUPAC Name: 2-methylpropan-1-amine;hydroiodide SMILES: CC(C)CN.I

PubChem CID 88371729
CAS 205508-75-4
Molecular Weight (g/mol) 201.051
SMILES CC(C)CN.I
Synonym Isobutylammonium Iodide
IUPAC Name 2-methylpropan-1-amine;hydroiodide
InChI Key FCTHQYIDLRRROX-UHFFFAOYSA-N
Molecular Formula C4H12IN
32

tert-Butylamine Hydroiodide 97.0+%, TCI America™
SDP

CAS: 39557-45-4 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.051 InChI Key: NLJDBTZLVTWXRG-UHFFFAOYSA-N Synonym: tert-Butylammonium Iodide PubChem CID: 91972147 IUPAC Name: 2-methylpropan-2-amine;hydroiodide SMILES: CC(C)(C)N.I

PubChem CID 91972147
CAS 39557-45-4
Molecular Weight (g/mol) 201.051
SMILES CC(C)(C)N.I
Synonym tert-Butylammonium Iodide
IUPAC Name 2-methylpropan-2-amine;hydroiodide
InChI Key NLJDBTZLVTWXRG-UHFFFAOYSA-N
Molecular Formula C4H12IN
33

3-Ethyl-2-methylbenzothiazolium Iodide 98.0+%, TCI America™
SDP

CAS: 3119-93-5 Molecular Formula: C10H12INS Molecular Weight (g/mol): 305.177 MDL Number: MFCD00044134 InChI Key: HWFCSPDBFXYFKY-UHFFFAOYSA-M PubChem CID: 2729630 IUPAC Name: 3-ethyl-2-methyl-1,3-benzothiazol-3-ium;iodide SMILES: CC[N+]1=C(SC2=CC=CC=C21)C.[I-]

PubChem CID 2729630
CAS 3119-93-5
Molecular Weight (g/mol) 305.177
MDL Number MFCD00044134
SMILES CC[N+]1=C(SC2=CC=CC=C21)C.[I-]
IUPAC Name 3-ethyl-2-methyl-1,3-benzothiazol-3-ium;iodide
InChI Key HWFCSPDBFXYFKY-UHFFFAOYSA-M
Molecular Formula C10H12INS
34

Tributylsulfonium Iodide 96.0+%, TCI America™
SDP

CAS: 18146-62-8 Molecular Formula: C12H27IS Molecular Weight (g/mol): 330.312 MDL Number: MFCD00671571 InChI Key: HUCQSHDLMUWBPS-UHFFFAOYSA-M PubChem CID: 21988031 IUPAC Name: tributylsulfanium;iodide SMILES: CCCC[S+](CCCC)CCCC.[I-]

PubChem CID 21988031
CAS 18146-62-8
Molecular Weight (g/mol) 330.312
MDL Number MFCD00671571
SMILES CCCC[S+](CCCC)CCCC.[I-]
IUPAC Name tributylsulfanium;iodide
InChI Key HUCQSHDLMUWBPS-UHFFFAOYSA-M
Molecular Formula C12H27IS
35

Quinaldine Ethiodide 99.0+%, TCI America™
SDP

CAS: 606-55-3 Molecular Formula: C12H14IN Molecular Weight (g/mol): 299.155 MDL Number: MFCD00031829 InChI Key: OEVSHJVOKFWBJY-UHFFFAOYSA-M Synonym: 1-ethyl-2-methylquinolinium iodide,quinaldine ethiodide,1-ethylquinaldinium iodide,n-ethylquinaldinium iodide,2-methylquinoline ethiodide,quinaldinium, 1-ethyl-, iodide,quinolinium, 1-ethyl-2-methyl-, iodide,2-methyl-1-ethylquinolinium iodide,1-ethyl-2-methylquinolin-1-ium iodide,quinolinium, 1-ethyl-2-methyl-, iodide 1:1 PubChem CID: 69076 IUPAC Name: 1-ethyl-2-methylquinolin-1-ium;iodide SMILES: CC[N+]1=C(C=CC2=CC=CC=C21)C.[I-]

PubChem CID 69076
CAS 606-55-3
Molecular Weight (g/mol) 299.155
MDL Number MFCD00031829
SMILES CC[N+]1=C(C=CC2=CC=CC=C21)C.[I-]
Synonym 1-ethyl-2-methylquinolinium iodide,quinaldine ethiodide,1-ethylquinaldinium iodide,n-ethylquinaldinium iodide,2-methylquinoline ethiodide,quinaldinium, 1-ethyl-, iodide,quinolinium, 1-ethyl-2-methyl-, iodide,2-methyl-1-ethylquinolinium iodide,1-ethyl-2-methylquinolin-1-ium iodide,quinolinium, 1-ethyl-2-methyl-, iodide 1:1
IUPAC Name 1-ethyl-2-methylquinolin-1-ium;iodide
InChI Key OEVSHJVOKFWBJY-UHFFFAOYSA-M
Molecular Formula C12H14IN
36

Cyanine 98.0+%, TCI America™
SDP

CAS: 523-42-2 Molecular Formula: C29H35IN2 Molecular Weight (g/mol): 538.517 MDL Number: MFCD00050330 InChI Key: QGKMIGUHVLGJBR-UHFFFAOYSA-M Synonym: Quinoline Blue PubChem CID: 91659094 IUPAC Name: (4Z)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline;iodide SMILES: CC(C)CCN1C=CC(=CC2=CC=[N+](C3=CC=CC=C23)CCC(C)C)C4=CC=CC=C41.[I-]

PubChem CID 91659094
CAS 523-42-2
Molecular Weight (g/mol) 538.517
MDL Number MFCD00050330
SMILES CC(C)CCN1C=CC(=CC2=CC=[N+](C3=CC=CC=C23)CCC(C)C)C4=CC=CC=C41.[I-]
Synonym Quinoline Blue
IUPAC Name (4Z)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline;iodide
InChI Key QGKMIGUHVLGJBR-UHFFFAOYSA-M
Molecular Formula C29H35IN2
37

Sigma Aldrich Trimethylsulfoxonium iodide

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
Percent Purity 98%
Linear Formula (CH3)3 S(I)O
CAS 1774-47-6
Molecular Weight (g/mol) 220.07
MDL Number MFCD00011899
RTECS Number WS3585000
Recommended Storage Room Temperature
Molecular Formula C3H9IOS
EINECS Number 217-204-2
Melting Point 208°C to 212°C (dec.) (lit.)
38

Sigma Aldrich 2-Chloro-1-methylpyridinium iodide

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
Percent Purity 97%
Linear Formula C6H7ClIN
CAS 14338-32-0
Molecular Weight (g/mol) 255.48
MDL Number MFCD00011984
Recommended Storage Room Temperature
Molecular Formula C6H7ClIN
EINECS Number 238-288-7
Melting Point 200°C (lit.)
39

Sigma Aldrich 2-Acetamidophenol

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
Percent Purity 97%
Linear Formula CH3CONHC6H4OH
CAS 614-80-2
Molecular Weight (g/mol) 151.16
MDL Number MFCD00002181
Synonym 2 -Hydroxyacetanilide; N-(2-Hydroxyphenyl)acetamide; NSC 3989
RTECS Number AE4025000
Recommended Storage Room Temperature
Molecular Formula C8H9NO2
EINECS Number 210-396-9
Melting Point 205°C to 210°C (lit.)
40

Sigma Aldrich Trimethylsulfonium Iodide

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
41

Sigma Aldrich N,N-Dimethylmethyleneiminium iodide

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
Percent Purity 98%
Linear Formula CH2=N+(CH3)2 I-
CAS 33797-51-2
Molecular Weight (g/mol) 185.01
MDL Number MFCD00011810
Synonym N,N-Dimethylmethyleneammonium iodide; Eschenmosers salt
Recommended Storage Room Temperature
Molecular Formula C3H8IN
EINECS Number 251-680-2
Melting Point 219°C (lit.)
42

eMolecules​ AstaTech / BUTYLAMINE HYDROIODIDE / 1g / 448278708 / T70838 / 97.000 / 36945-08-1 / MFCD28100822 / 201.051 / C4H12IN

AstaTech / BUTYLAMINE HYDROIODIDE / 1g / 448278708 / T70838 / 97.000 / 36945-08-1 / MFCD28100822 / 201.051 / C4H12IN

ENCOMPASS_PREFERRED
43

Medchemexpress LLC Piperidinium, 1-(1-cycloocten-1-ylmethyl)-4-[(2,7-dichloro-9H-xanthen-9-yl)carbonyl]amino iodide | 353791-85-2 | MFCD09971097 | 95.2% | 655.44 g/mol | C30H37Cl2IN2O2 | 50 MG

J-113863 is a small-molecule CCR1 receptor antagonist provided for research use. It is supplied as solid material and as DMSO solutions and is used in vitro to study chemokine receptor signaling and receptor antagonism.

  • Potent CCR1 antagonist (human IC50 0.9 nM; mouse IC50 5.8 nM).
  • Also a potent human CCR3 antagonist (IC50 0.58 nM).
  • Available as solid and 10 mM DMSO solutions for ready-to-use assays.
  • Molecular weight 655.44 g/mol; formula C30H37Cl2IN2O2; CAS 353791-85-2.
  • Typical purity reported 95.19% (data sheet); batch-specific certificate of analysis available.
  • Intended for in vitro pharmacology and receptor signaling research only.

ENCOMPASS_PREFERRED
44

eMolecules​ AOBChem USA / 24-Difluoro-1-(methylsulfanyl)benzene / 5g / 346660094 / 23910 / / 130922-40-6 / MFCD03789173 / 160.180 / C7H6F2S

AOBChem USA / 24-Difluoro-1-(methylsulfanyl)benzene / 5g / 346660094 / 23910 / / 130922-40-6 / MFCD03789173 / 160.180 / C7H6F2S

ENCOMPASS_PREFERRED
45

Medchemexpress LLC Piperidinium, 1-(1-cycloocten-1-ylmethyl)-4-[[(2,7-dichloro-9H-xanthen-9-yl)carbonyl]amino]-1-ethyl | 353791-85-2 | 95.2% | 655.44 g·mol⁻¹ | C30H37Cl2IN2O2 | 10 MG

A potent, selective small-molecule antagonist of chemokine receptors CCR1 and CCR3 used for receptor pharmacology and anti-inflammatory research.

  • Potent CCR1 antagonist: human IC50 0.9 nM; mouse IC50 5.8 nM.
  • Potent human CCR3 antagonist (IC50 0.58 nM); weak mouse CCR3 activity (IC50 460 nM).
  • Purity 95.2%.
  • Molecular weight 655.44 g·mol⁻¹; chemical formula C30H37Cl2IN2O2.
  • CAS 353791-85-2.
  • Available as solid (mg quantities) and as 10 mM solution in DMSO.
  • Storage: solid at 4°C; in solvent -80°C (up to 6 months) or -20°C (up to 1 month).

ENCOMPASS_PREFERRED