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)
Boiling Point 
  • (1)

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

brands

  • (1)
  • (6)
  • (5)
  • (1)
  • (2)
  • (12)
  • (2)
  • (39)
  • (42)
  • (2)

special interests

  • (7)

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)

Boiling Point

  • (1)

Search Within Results
Keyword Search:
46 – 60 of 63 results
46

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
47

eMolecules​ Pharmablock / 3-isopropyl-5-methylsulfanyl-16-dihydropyrazolo[43-d]pyrimidin-7-one / 25mg / 626717419 / PBSL027 / 0.000 / 1289139-29-2 / MFCD27976534 / 224.280 / C9H12N4OS

Pharmablock / 3-isopropyl-5-methylsulfanyl-16-dihydropyrazolo[43-d]pyrimidin-7-one / 25mg / 626717419 / PBSL027 / 0.000 / 1289139-29-2 / MFCD27976534 / 224.280 / C9H12N4OS

ENCOMPASS_PREFERRED
48

Medchemexpress LLC J-113863 | 353791-85-2 | MFCD09971097 | ≥99.0% | 655.44 g/mol | C30H37Cl2IN2O2 | 100 MG
SDP

J-113863 is a potent, selective small-molecule antagonist of C-C chemokine receptor 1 (CCR1) used in research on chemokine signaling and inflammation (CAS 353791-85-2). It exhibits sub-nanomolar to low-nanomolar activity versus CCR1 and potent activity versus human CCR3.

  • Potent CCR1 antagonist; human CCR1 IC50 = 0.9 nM, mouse CCR1 IC50 = 5.8 nM.
  • Potent human CCR3 antagonist (IC50 = 0.58 nM).
  • Available as solid powder and as a DMSO solution; multiple pack sizes including 100 mg.
  • High purity (≥99.0%) suitable for in vitro pharmacology.
  • Used in chemokine receptor and inflammation research applications.

ENCOMPASS_PREFERRED
49

Sigma Aldrich Fine Chemicals Biosciences Acetylcholine iodide >=97% | 2260-50-6 | MFCD00011815 | 25G

Acetylcholine iodide >=97% | Purity: >=97% | Mol Wt: 273.11 | 2260-50-6 | MFCD00011815 | 25G

ENCOMPASS
50

eMolecules​ 1704095-91-9 | (3-FLUORO-4-(N-METHYLSULFAMOYL)PHENYL)BORONIC ACID | MFCD28805568 | 1g

Medchem Express | IL-17A inhibitor 1 | 1mg | 673358967 | HY-139206 | 2452464-73-0 | 586.524 | C24H27F5N8O4

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
51

Medchemexpress LLC MitoTam iodide, hydriodide | 1634624-74-0 | 95.7% and 98.8% | 999.82 g·mol⁻¹ | C52H60I2NOP | 10MG
SDP

MitoTam iodide, hydriodide is a tamoxifen-derived research compound that inhibits the mitochondrial electron transport chain (ETC). It suppresses complex I-dependent respiration, disrupts respiratory supercomplexes, and reduces mitochondrial membrane potential, and is used in preclinical studies of mitochondrial function and anticancer mechanisms. The compound is supplied as the hydriodide (iodide) salt in small milligram quantities for research use.

ENCOMPASS_PREFERRED
52

Sigma Aldrich Fine Chemicals Biosciences MG 624 >=98% | 77257-42-2 | MFCD00865233 | 5MG

MG 624 >=98% | Purity: >=98% | Mol Wt: 451.38 | 77257-42-2 | MFCD00865233 | 5MG

ENCOMPASS
53

eMolecules​ 353791-85-2 | Medchem Express | J-113863 | 5mg | 569407779 | HY-103360 | 655.44 | C30H37Cl2IN2O2

Ambeed | 3-Chloro-2-iodophenol | 250mg | 490558633 | A379289 | 858854-82-7 | MFCD08166414 | 254.450 | C6H4ClIO

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
54

eMolecules​ 76354-12-6 | 1-BROMO-3-[(METHYLSULFANYL)METHYL]BENZENE | MFCD14644218 | 250mg

WuXi AppTec | 1-BROMO-3-[(METHYLSULFANYL)METHYL]BENZENE | 250mg | 583186178 | LN01331250 | 76354-12-6 | MFCD14644218 | 217.120 | C8H9BrS

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
55

Medchemexpress LLC J-113863 | 353791-85-2 | MFCD09971097 | ≥99.0% | 655.44 | C30H37Cl2IN2O2 | 5 MG
SDP

J-113863 is a small-molecule chemokine receptor antagonist selective for CCR1, with demonstrated activity against human CCR3. Supplied as a solid research reagent (CAS 353791-85-2), it is intended for in vitro and preclinical receptor pharmacology studies.

  • Potent CCR1 antagonist activity (human IC50 0.9 nM).
  • Also active at human CCR3 (IC50 0.58 nM).
  • Provided as small solid quantities suitable for biochemical and cell-based assays.
  • Supplied with COA and SDS for lot-specific quality and handling information.
  • Storage recommendations available for solid and solution formats to preserve stability.

ENCOMPASS_PREFERRED
56

Chem-Impex International, Inc. 2-Chloro-1-methylpyridinium iodide | 14338-32-0 | MFCD00011984 | 25G

2-Chloro-1-methylpyridinium iodide, 14338-32-0, MFCD00011984, 25G

ENCOMPASS_PREFERRED
58

1,1-Dimethyl-4-phenylpiperazinium Iodide 99%, Thermo Scientific™

CAS: 54-77-3 Molecular Formula: C12H19IN2 Molecular Weight (g/mol): 318.20 MDL Number: MFCD00011976 InChI Key: XFZJGFIKQCCLGK-UHFFFAOYSA-M Synonym: 1,1-dimethyl-4-phenylpiperazinium iodide,dmpp,dmpp iodide,dimethylphenylpiperazinium iodide,1,1-dimethyl-4-phenylpiperazin-1-ium iodide,1,1-dimethyl-4-phenylpiperazine iodide,n,n-dimethyl-n'-phenylpiperazinium iodide,dimethyl-4-phenylpiperazium iodide,1,1-dimethyl-4-phenyl-piperazinium iodide,unii-x95h7drx99 PubChem CID: 5911 ChEBI: CHEBI:4290 IUPAC Name: 1,1-dimethyl-4-phenylpiperazin-1-ium iodide SMILES: [I-].C[N+]1(C)CCN(CC1)C1=CC=CC=C1

PubChem CID 5911
CAS 54-77-3
Molecular Weight (g/mol) 318.20
ChEBI CHEBI:4290
MDL Number MFCD00011976
SMILES [I-].C[N+]1(C)CCN(CC1)C1=CC=CC=C1
Synonym 1,1-dimethyl-4-phenylpiperazinium iodide,dmpp,dmpp iodide,dimethylphenylpiperazinium iodide,1,1-dimethyl-4-phenylpiperazin-1-ium iodide,1,1-dimethyl-4-phenylpiperazine iodide,n,n-dimethyl-n'-phenylpiperazinium iodide,dimethyl-4-phenylpiperazium iodide,1,1-dimethyl-4-phenyl-piperazinium iodide,unii-x95h7drx99
IUPAC Name 1,1-dimethyl-4-phenylpiperazin-1-ium iodide
InChI Key XFZJGFIKQCCLGK-UHFFFAOYSA-M
Molecular Formula C12H19IN2
59

Methyltriphenylarsonium iodide, 98%, Thermo Scientific™

CAS: 1499-33-8 Molecular Formula: C19H18AsI Molecular Weight (g/mol): 448.179 MDL Number: MFCD00031543 InChI Key: GHLKOMSNOFJXDT-UHFFFAOYSA-M Synonym: methyltriphenylarsonium iodide,arsonium, methyltriphenyl-, iodide,methyltriphenylarsanium iodide,methyl triphenylarsonium iodide,arsonium, methyltriphenyl-, iodide 1:1,c19h18as.i,acmc-209d3h,triphenylmethylarsonium iodide,methyl triphenyl arsanium iodide,arsonium,methyltriphenyl-, iodide 1:1 PubChem CID: 73911 IUPAC Name: methyl(triphenyl)arsanium;iodide SMILES: C[As+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

PubChem CID 73911
CAS 1499-33-8
Molecular Weight (g/mol) 448.179
MDL Number MFCD00031543
SMILES C[As+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Synonym methyltriphenylarsonium iodide,arsonium, methyltriphenyl-, iodide,methyltriphenylarsanium iodide,methyl triphenylarsonium iodide,arsonium, methyltriphenyl-, iodide 1:1,c19h18as.i,acmc-209d3h,triphenylmethylarsonium iodide,methyl triphenyl arsanium iodide,arsonium,methyltriphenyl-, iodide 1:1
IUPAC Name methyl(triphenyl)arsanium;iodide
InChI Key GHLKOMSNOFJXDT-UHFFFAOYSA-M
Molecular Formula C19H18AsI
60

3-Methylbenzothiazolium Iodide 98.0+%, TCI America™

CAS: 2786-31-4 Molecular Formula: C8H8INS Molecular Weight (g/mol): 277.123 MDL Number: MFCD00050297 InChI Key: SGYIRNXZLWJMCR-UHFFFAOYSA-M Synonym: 3-methylbenzothiazolium iodide,3-methyl-1,3-benzothiazol-3-ium iodide,benzothiazole methiodide,3-methylbenzothiazoliumiodide,benzothiazolium, 3-methyl-, iodide,acmc-1cioz,benzothiazolium, 3-methyl-, iodide 1:1,n-methylbenzothiazolium iodide,benzothiazolium,3-methyl-, iodide 1:1 PubChem CID: 2735081 IUPAC Name: 3-methyl-1,3-benzothiazol-3-ium;iodide SMILES: C[N+]1=CSC2=CC=CC=C21.[I-]

PubChem CID 2735081
CAS 2786-31-4
Molecular Weight (g/mol) 277.123
MDL Number MFCD00050297
SMILES C[N+]1=CSC2=CC=CC=C21.[I-]
Synonym 3-methylbenzothiazolium iodide,3-methyl-1,3-benzothiazol-3-ium iodide,benzothiazole methiodide,3-methylbenzothiazoliumiodide,benzothiazolium, 3-methyl-, iodide,acmc-1cioz,benzothiazolium, 3-methyl-, iodide 1:1,n-methylbenzothiazolium iodide,benzothiazolium,3-methyl-, iodide 1:1
IUPAC Name 3-methyl-1,3-benzothiazol-3-ium;iodide
InChI Key SGYIRNXZLWJMCR-UHFFFAOYSA-M
Molecular Formula C8H8INS