accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organic iodide salts

Organic compound that contains one or more iodine ions bonded by ionic bonds. Salts are products of acid-base reactions.
Quantity 
  • (13)
  • (6)
  • (1)
  • (14)
  • (1)
  • (1)
  • (28)
  • (2)
  • (17)
  • (5)
  • (1)
  • (8)
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (5)
  • (4)
  • (2)
  • (2)
  • (6)
  • (5)
  • (3)
  • (1)
  • (11)
  • (2)
  • (2)
  • (3)
  • (2)
  • (10)
  • (3)
  • (5)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
Percent Purity 
  • (1)
  • (1)
  • (8)
  • (2)
  • (3)
  • (4)
  • (4)
  • (4)
  • (14)
  • (3)
  • (2)
  • (2)
  • (4)
  • (22)
  • (14)
  • (7)
Physical Form 
  • (46)
  • (3)
  • (3)
  • (2)
  • (2)
Product Line 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (19)

brands

  • (1)
  • (5)
  • (5)
  • (1)
  • (2)
  • (12)
  • (2)
  • (39)
  • (42)
  • (2)

special interests

  • (5)

Quantity

  • (13)
  • (6)
  • (1)
  • (14)
  • (1)
  • (1)
  • (28)
  • (2)
  • (17)
  • (5)
  • (1)
  • (8)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (5)
  • (4)
  • (2)
  • (2)
  • (6)
  • (5)
  • (3)
  • (1)
  • (11)
  • (2)
  • (2)
  • (3)
  • (2)
  • (10)
  • (3)
  • (5)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)

Percent Purity

  • (1)
  • (1)
  • (8)
  • (2)
  • (3)
  • (4)
  • (4)
  • (4)
  • (14)
  • (3)
  • (2)
  • (2)
  • (4)
  • (22)
  • (14)
  • (7)

Physical Form

  • (46)
  • (3)
  • (3)
  • (2)
  • (2)

Product Line

  • (2)

Boiling Point

  • (1)

Search Within Results
Keyword Search:
31 – 45 of 62 results
31

Cyanine 98.0+%, TCI America™

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
32

Quinaldine Ethiodide 99.0+%, TCI America™

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
33

Aniline Hydroiodide 98.0+%, TCI America™

CAS: 45497-73-2 Molecular Formula: C6H8IN Molecular Weight (g/mol): 221.04 MDL Number: MFCD21607646 InChI Key: KFQARYBEAKAXIC-UHFFFAOYSA-N Synonym: Anilinium Iodide PubChem CID: 24192279 IUPAC Name: aniline hydroiodide SMILES: I.NC1=CC=CC=C1

PubChem CID 24192279
CAS 45497-73-2
Molecular Weight (g/mol) 221.04
MDL Number MFCD21607646
SMILES I.NC1=CC=CC=C1
Synonym Anilinium Iodide
IUPAC Name aniline hydroiodide
InChI Key KFQARYBEAKAXIC-UHFFFAOYSA-N
Molecular Formula C6H8IN
34

tert-Butylamine Hydroiodide 97.0+%, TCI America™

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
35

Acetylcholine Iodide 98.0+%, TCI America™

CAS: 2260-50-6 Molecular Formula: C7H16INO2 Molecular Weight (g/mol): 273.11 MDL Number: MFCD00011815 InChI Key: SMBBQHHYSLHDHF-UHFFFAOYSA-M Synonym: acetylcholine iodide,acetylcolina,2-acetoxy-n,n,n-trimethylethanaminium iodide,acetylcolina italian,unii-7zcp12s7hq,choline, iodide, acetate ester,2-acetoxyethyl trimethylammonium iodide,7zcp12s7hq,ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide,2-acetyloxy-n,n,n-trimethylethanamium iodide PubChem CID: 75271 IUPAC Name: [2-(acetyloxy)ethyl]trimethylazanium iodide SMILES: [I-].CC(=O)OCC[N+](C)(C)C

PubChem CID 75271
CAS 2260-50-6
Molecular Weight (g/mol) 273.11
MDL Number MFCD00011815
SMILES [I-].CC(=O)OCC[N+](C)(C)C
Synonym acetylcholine iodide,acetylcolina,2-acetoxy-n,n,n-trimethylethanaminium iodide,acetylcolina italian,unii-7zcp12s7hq,choline, iodide, acetate ester,2-acetoxyethyl trimethylammonium iodide,7zcp12s7hq,ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide,2-acetyloxy-n,n,n-trimethylethanamium iodide
IUPAC Name [2-(acetyloxy)ethyl]trimethylazanium iodide
InChI Key SMBBQHHYSLHDHF-UHFFFAOYSA-M
Molecular Formula C7H16INO2
36

Butylamine Hydroiodide 97.0+%, TCI America™

CAS: 36945-08-1 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.051 InChI Key: CALQKRVFTWDYDG-UHFFFAOYSA-N Synonym: Butylammonium Iodide PubChem CID: 88075134 IUPAC Name: butan-1-amine;hydroiodide SMILES: CCCCN.I

PubChem CID 88075134
CAS 36945-08-1
Molecular Weight (g/mol) 201.051
SMILES CCCCN.I
Synonym Butylammonium Iodide
IUPAC Name butan-1-amine;hydroiodide
InChI Key CALQKRVFTWDYDG-UHFFFAOYSA-N
Molecular Formula C4H12IN
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 ENCOMPASS_PREFERRED
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 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 ENCOMPASS_PREFERRED
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.)
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 ENCOMPASS_PREFERRED
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 ENCOMPASS_PREFERRED
41

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 ENCOMPASS_PREFERRED
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.)
42

eMolecules​ 36945-08-1 | BUTYLAMINE HYDROIODIDE | AstaTech | MFCD28100822 | 201.051 | C4H12IN | 97.000 | I.CCCCN | 1g | 448278708

BUTYLAMINE HYDROIODIDE | AstaTech | 36945-08-1 | MFCD28100822 | 201.051 | C4H12IN | 97.000 | I.CCCCN | 1g | 448278708

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
SDP

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

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
SDP

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
45

eMolecules​ 2213-08-3 | AstaTech | ETHYL 3-(METHYLAMINO)PROPANOATE | 1g | 248477710 | 30981 | 95 | MFCD00672194 | 131.175 | C6H13NO2

(4-Amino-3-fluorophenyl)boronic acid | Ambeed | 494752-42-0 | MFCD10697910 | 154.940 | C6H7BFNO2 | 95.000 | Nc1ccc(cc1F)B(O)O | 1g | 672838699

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<|a>

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