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Organic iodide salts

Organic compound that contains one or more iodine ions bonded by ionic bonds. Salts are products of acid-base reactions.
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31 – 45 of 63 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

Isobutylamine Hydroiodide 97.0+%, TCI America™

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
33

Tributylsulfonium Iodide 96.0+%, TCI America™

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
34

Trimethylphenylammonium Iodide 98.0+%, TCI America™

CAS: 98-04-4 Molecular Formula: C9H14IN Molecular Weight (g/mol): 263.122 MDL Number: MFCD00011791 InChI Key: KKLAORVGAKUOPZ-UHFFFAOYSA-M Synonym: phenyltrimethylammonium iodide,trimethylphenylammonium iodide,n,n,n-trimethylanilinium iodide,trimethylanilinium iodide,trimethylanillinium iodide,n,n-dimethylaniline methiodide,unii-4o888xq7fp,ammonium, phenyltrimethyl-, iodide,n,n,n-trimethylbenzenaminium iodide,benzenaminium, n,n,n-trimethyl-, iodide PubChem CID: 94135 IUPAC Name: trimethyl(phenyl)azanium;iodide SMILES: C[N+](C)(C)C1=CC=CC=C1.[I-]

PubChem CID 94135
CAS 98-04-4
Molecular Weight (g/mol) 263.122
MDL Number MFCD00011791
SMILES C[N+](C)(C)C1=CC=CC=C1.[I-]
Synonym phenyltrimethylammonium iodide,trimethylphenylammonium iodide,n,n,n-trimethylanilinium iodide,trimethylanilinium iodide,trimethylanillinium iodide,n,n-dimethylaniline methiodide,unii-4o888xq7fp,ammonium, phenyltrimethyl-, iodide,n,n,n-trimethylbenzenaminium iodide,benzenaminium, n,n,n-trimethyl-, iodide
IUPAC Name trimethyl(phenyl)azanium;iodide
InChI Key KKLAORVGAKUOPZ-UHFFFAOYSA-M
Molecular Formula C9H14IN
35

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
36

Dimethylamine Hydroiodide 98.0+%, TCI America™

CAS: 51066-74-1 Molecular Formula: C2H8IN Molecular Weight (g/mol): 173.00 MDL Number: MFCD28100829 InChI Key: JMXLWMIFDJCGBV-UHFFFAOYSA-N Synonym: Dimethylammonium Iodide PubChem CID: 12199010 IUPAC Name: dimethylazanium iodide SMILES: [I-].C[NH2+]C

PubChem CID 12199010
CAS 51066-74-1
Molecular Weight (g/mol) 173.00
MDL Number MFCD28100829
SMILES [I-].C[NH2+]C
Synonym Dimethylammonium Iodide
IUPAC Name dimethylazanium iodide
InChI Key JMXLWMIFDJCGBV-UHFFFAOYSA-N
Molecular Formula C2H8IN
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 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
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 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.)
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​ 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

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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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43

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
44

Pfaltz & Bauer 1,1-DIMETHYL-4-PHENYLPIP 5G

1,1-Dimethyl-4-phenylpiperazin 5G CAS# 54-77-3

ENCOMPASS
45

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