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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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1

2-Chloro-1-methylpyridinium iodide, 97%

CAS: 14338-32-0 Molecular Formula: C6H7ClIN Molecular Weight (g/mol): 255.48 MDL Number: MFCD00011984 InChI Key: ABFPKTQEQNICFT-UHFFFAOYSA-M Synonym: 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l PubChem CID: 167069 IUPAC Name: 2-chloro-1-methylpyridin-1-ium;iodide SMILES: [I-].C[N+]1=CC=CC=C1Cl

PubChem CID 167069
CAS 14338-32-0
Molecular Weight (g/mol) 255.48
MDL Number MFCD00011984
SMILES [I-].C[N+]1=CC=CC=C1Cl
Synonym 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l
IUPAC Name 2-chloro-1-methylpyridin-1-ium;iodide
InChI Key ABFPKTQEQNICFT-UHFFFAOYSA-M
Molecular Formula C6H7ClIN
2

1-Ethyl-2-methylquinolinium iodide, 97%

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
3

2-Chloro-1-methylpyridinium iodide, 97%

CAS: 14338-32-0 Molecular Formula: C6H7ClIN Molecular Weight (g/mol): 255.48 MDL Number: MFCD00011984 InChI Key: ABFPKTQEQNICFT-UHFFFAOYSA-M Synonym: 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l PubChem CID: 167069 IUPAC Name: 2-chloro-1-methylpyridin-1-ium;iodide SMILES: [I-].C[N+]1=CC=CC=C1Cl

PubChem CID 167069
CAS 14338-32-0
Molecular Weight (g/mol) 255.48
MDL Number MFCD00011984
SMILES [I-].C[N+]1=CC=CC=C1Cl
Synonym 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l
IUPAC Name 2-chloro-1-methylpyridin-1-ium;iodide
InChI Key ABFPKTQEQNICFT-UHFFFAOYSA-M
Molecular Formula C6H7ClIN
4

2-Chloro-1-methylpyridinium Iodide, Spectrum™ Chemical
SDP

CAS: 14338-32-0

CAS 14338-32-0
5

2-Chloro-1-methylpyridinium Iodide 98.0+%, TCI America™

CAS: 14338-32-0 Molecular Formula: C6H7ClIN Molecular Weight (g/mol): 255.48 MDL Number: MFCD00011984 InChI Key: ABFPKTQEQNICFT-UHFFFAOYSA-M Synonym: 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l PubChem CID: 167069 IUPAC Name: 2-chloro-1-methylpyridin-1-ium iodide SMILES: [I-].C[N+]1=CC=CC=C1Cl

PubChem CID 167069
CAS 14338-32-0
Molecular Weight (g/mol) 255.48
MDL Number MFCD00011984
SMILES [I-].C[N+]1=CC=CC=C1Cl
Synonym 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l
IUPAC Name 2-chloro-1-methylpyridin-1-ium iodide
InChI Key ABFPKTQEQNICFT-UHFFFAOYSA-M
Molecular Formula C6H7ClIN
6

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.)
7

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
8

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
9

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
10

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
11

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
12

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
13

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
14

Propylamine Hydroiodide 97.0+%, TCI America™

CAS: 14488-45-0 Molecular Formula: C3H10IN Molecular Weight (g/mol): 187.024 InChI Key: GIAPQOZCVIEHNY-UHFFFAOYSA-N Synonym: Propylammonium Iodide PubChem CID: 91972164 IUPAC Name: propan-1-amine;hydroiodide SMILES: CCCN.I

PubChem CID 91972164
CAS 14488-45-0
Molecular Weight (g/mol) 187.024
SMILES CCCN.I
Synonym Propylammonium Iodide
IUPAC Name propan-1-amine;hydroiodide
InChI Key GIAPQOZCVIEHNY-UHFFFAOYSA-N
Molecular Formula C3H10IN
15

2-Phenylethylamine Hydroiodide 98.0+%, TCI America™

CAS: 151059-43-7 Molecular Formula: C8H12IN Molecular Weight (g/mol): 249.095 InChI Key: UPHCENSIMPJEIS-UHFFFAOYSA-N Synonym: Phenethylamine Hydroiodide, 2-Phenylethylammonium Iodide, Phenethylammonium Iodide PubChem CID: 91972166 IUPAC Name: 2-phenylethanamine;hydroiodide SMILES: C1=CC=C(C=C1)CCN.I

PubChem CID 91972166
CAS 151059-43-7
Molecular Weight (g/mol) 249.095
SMILES C1=CC=C(C=C1)CCN.I
Synonym Phenethylamine Hydroiodide, 2-Phenylethylammonium Iodide, Phenethylammonium Iodide
IUPAC Name 2-phenylethanamine;hydroiodide
InChI Key UPHCENSIMPJEIS-UHFFFAOYSA-N
Molecular Formula C8H12IN