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Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).
Pyrrolidines (8)
Pyridines and derivatives (4)
Heteroaromatic compounds (2)
Pyrimidines And Derivatives (1)

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iodine

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1 – 8 of 8 results
1

Polyvinylpyrrolidone-iodine complex

CAS: 25655-41-8 Molecular Formula: (C6H9NO)nI2 Molecular Weight (g/mol): 364.95 MDL Number: MFCD00084483 InChI Key: CPKVUHPKYQGHMW-UHFFFAOYSA-N Synonym: povidone iodine,povidone-iodine,betadine,isodine,pvp iodine,pvp-iodine,pvp-i,isobetadyne,bridine,disphex PubChem CID: 410087 IUPAC Name: 1-ethenylpyrrolidin-2-one;molecular iodine SMILES: II.*-CC(-*)N1CCCC1=O

EDGE
PubChem CID 410087
CAS 25655-41-8
Molecular Weight (g/mol) 364.95
MDL Number MFCD00084483
SMILES II.*-CC(-*)N1CCCC1=O
Synonym povidone iodine,povidone-iodine,betadine,isodine,pvp iodine,pvp-iodine,pvp-i,isobetadyne,bridine,disphex
IUPAC Name 1-ethenylpyrrolidin-2-one;molecular iodine
InChI Key CPKVUHPKYQGHMW-UHFFFAOYSA-N
Molecular Formula (C6H9NO)nI2
2

Povidone-Iodine, USP, 9-12%, Spectrum™ Chemical
SDP

CAS: 25655-41-8 Molecular Formula: (C6H9NO)nI2 Molecular Weight (g/mol): 364.95 MDL Number: MFCD00084483 InChI Key: CPKVUHPKYQGHMW-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one; diiodine SMILES: II.*-CC(-*)N1CCCC1=O

CAS 25655-41-8
Molecular Weight (g/mol) 364.95
MDL Number MFCD00084483
SMILES II.*-CC(-*)N1CCCC1=O
IUPAC Name 1-ethenylpyrrolidin-2-one; diiodine
InChI Key CPKVUHPKYQGHMW-UHFFFAOYSA-N
Molecular Formula (C6H9NO)nI2
3

Pyridine Iodine Monochloride 98.0+%, TCI America™
SDP

CAS: 6443-90-9 Molecular Formula: C5H5ClIN Molecular Weight (g/mol): 241.46 MDL Number: MFCD06410987 InChI Key: SYWWBJKPSYWUBN-UHFFFAOYSA-N Synonym: Pyridine Iodochloride PubChem CID: 10220417 IUPAC Name: iodochlorane; pyridine SMILES: ClI.C1=CC=NC=C1

PubChem CID 10220417
CAS 6443-90-9
Molecular Weight (g/mol) 241.46
MDL Number MFCD06410987
SMILES ClI.C1=CC=NC=C1
Synonym Pyridine Iodochloride
IUPAC Name iodochlorane; pyridine
InChI Key SYWWBJKPSYWUBN-UHFFFAOYSA-N
Molecular Formula C5H5ClIN
4

4-Chloro-6-iodoquinazoline 98.0+%, TCI America™
SDP

CAS: 98556-31-1 Molecular Formula: C8H4ClIN2 Molecular Weight (g/mol): 290.49 MDL Number: MFCD01862193 InChI Key: BDAIUOPDSRAOKI-UHFFFAOYSA-N Synonym: 4-chloro-6-iodo-quinazoline,quinazoline, 4-chloro-6-iodo,6-iodo-4-chloroquinazoline,pubchem23075,4chloro-6-iodoquinazoline,6-iodo4-chloroquinazoline,4-chloro-6-iodo quinazoline,4-chloro-6-iodo-qulinazoline,6-iodine-4-chloroquine thiazole moiety PubChem CID: 11173809 IUPAC Name: 4-chloro-6-iodoquinazoline SMILES: ClC1=NC=NC2=CC=C(I)C=C12

PubChem CID 11173809
CAS 98556-31-1
Molecular Weight (g/mol) 290.49
MDL Number MFCD01862193
SMILES ClC1=NC=NC2=CC=C(I)C=C12
Synonym 4-chloro-6-iodo-quinazoline,quinazoline, 4-chloro-6-iodo,6-iodo-4-chloroquinazoline,pubchem23075,4chloro-6-iodoquinazoline,6-iodo4-chloroquinazoline,4-chloro-6-iodo quinazoline,4-chloro-6-iodo-qulinazoline,6-iodine-4-chloroquine thiazole moiety
IUPAC Name 4-chloro-6-iodoquinazoline
InChI Key BDAIUOPDSRAOKI-UHFFFAOYSA-N
Molecular Formula C8H4ClIN2
5

Sigma Aldrich Fine Chemicals Biosciences Diatrizoic acid50G

Diatrizoic acid is an iodine containing contrast agent. Diatrizoic acid is also known to be one of the trace contaminants of wastewater treatment plants.

ENCOMPASS
6

TARGETMOL CHEMICALS INC Ioversol 100MG
SDP

Also available in 1 mL, 10 mg, 25 mg, 50 mg, 500 mg and bulk. Please contact Fisher for quotes. Ioversol (MP-328) is a nonionic, iodinated contrast agent. Purity 99.12%

ENCOMPASS_PREFERRED
7

TARGETMOL CHEMICALS INC CYM2503 10MG
SDP

Also available in 1 mg, 5 mg, 25 mg, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. CYM2503 is a positive allosteric modulator (PAM) of the GAL2 receptor that potentiates galanin-induced IP1 production in vitro. It has no affinity for the orthosteric galanin binding site of the receptor (as measured by its inability to displace iodinated galanin, or to induce IP1 accumulation on its own). Purity 97.04%

ENCOMPASS_PREFERRED
8

Sigma Aldrich Fine Chemicals Biosciences Phosphatase Alkaline from

The enzyme is a glycoprotein containing approximately 12% carbohydrate (6% hexoses and 6% other neutral sugars). Each molecule of alkaline phosphatase contains four zinc atoms and four disulfide bridges. Maximal activity with alkaline phosphatase is achieved in the presence of magnesium. It catalyzes the hydrolysis of phosphate monoesters such as p-nitrophenyl phosphate phenyl phosphate phenolphthalein phosphate glycerol phosphate -glycerol phosphate 2-phosphorylglycerate triosephosphate glucose-6-phosphate glucose 1-phosphate fructose 1-phosphate fructose 6-phosphate adenosine 5-phosphate adenosine 3-phosphate phosphoenolpyruvate and -nicotinamide adenine dinucleotide phosphate. Arsenate cysteine iodine inorganic phosphate pyrophosphate diisopropyl phosphate triphenylphosphate diisopropyl fluorophosphate and L-phenylalanine are some of the strong inhibitors of alkaline phosphatase.

ENCOMPASS