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Bismuth (Bi)

Bismuth was discovered in 1753 and is sometimes confused with tin and lead.

It's a white, crystalline, and brittle metal with a pinkish tinge. The element occurs naturally in the ores bismuthinite (bismuth glance) and bismite. And when it's heated in air, it produces a blue flame and forms yellow fumes.

In water, its soluble salts form insoluble basic salts. Some compounds are used in cosmetics and in medicine.

When combined with manganese, it forms 'Bismanol', a strong permanent magnet. Its alloys are used to make objects subject to damage by high temperatures, including fire detection devices and extinguishing systems.

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1

Bismuth shot, 1-5mm (0.04-0.20in), 99.999% (metal basis), Thermo Scientific Chemicals

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

PubChem CID 5359367
CAS 7440-69-9
Molecular Weight (g/mol) 208.98
ChEBI CHEBI:33301
MDL Number MFCD00134033
SMILES [Bi]
Synonym bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod
IUPAC Name bismuth
InChI Key JCXGWMGPZLAOME-UHFFFAOYSA-N
Molecular Formula Bi
2

Bismuth granules, 1-2mm (0.04-0.08in), 99.997% (metals basis), Thermo Scientific Chemicals

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

PubChem CID 5359367
CAS 7440-69-9
Molecular Weight (g/mol) 208.98
ChEBI CHEBI:33301
MDL Number MFCD00134033
SMILES [Bi]
Synonym bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod
IUPAC Name bismuth
InChI Key JCXGWMGPZLAOME-UHFFFAOYSA-N
Molecular Formula Bi
3

Bismuth needles, 1-5cm (0.4-2in) long, 99.998% (metals basis), Thermo Scientific Chemicals

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

PubChem CID 5359367
CAS 7440-69-9
Molecular Weight (g/mol) 208.98
ChEBI CHEBI:33301
MDL Number MFCD00134033
SMILES [Bi]
Synonym bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod
IUPAC Name bismuth
InChI Key JCXGWMGPZLAOME-UHFFFAOYSA-N
Molecular Formula Bi
4

Bismuth needles, 1-5cm (0.4-2in) long, 99.998% (metals basis), Thermo Scientific Chemicals

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

PubChem CID 5359367
CAS 7440-69-9
Molecular Weight (g/mol) 208.98
ChEBI CHEBI:33301
MDL Number MFCD00134033
SMILES [Bi]
Synonym bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod
IUPAC Name bismuth
InChI Key JCXGWMGPZLAOME-UHFFFAOYSA-N
Molecular Formula Bi
5

Bismuth rod, Puratronic™, 99.9999% (metals basis), Thermo Scientific Chemicals

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

PubChem CID 5359367
CAS 7440-69-9
Molecular Weight (g/mol) 208.98
ChEBI CHEBI:33301
MDL Number MFCD00134033
SMILES [Bi]
Synonym bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod
IUPAC Name bismuth
InChI Key JCXGWMGPZLAOME-UHFFFAOYSA-N
Molecular Formula Bi
6

Bismuth ingot/button, ^=36mm (1.4in) dia x 8mm (0.3in) thick, 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

PubChem CID 5359367
CAS 7440-69-9
Molecular Weight (g/mol) 208.98
ChEBI CHEBI:33301
MDL Number MFCD00134033
SMILES [Bi]
Synonym bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod
IUPAC Name bismuth
InChI Key JCXGWMGPZLAOME-UHFFFAOYSA-N
Molecular Formula Bi
7

Bismuth Lead eutectic wire, 0.79mm (0.031in) dia

 

Name Note 0.79mm (0.031 in.) dia.
Form Wire
Health Hazard 3 P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
MDL Number MFCD00801141
Health Hazard 2 GHS H Statement
H360-H373-H302-H332
May damage fertility or the unborn child.
May cause damage to organs through prolonged or repeated exposure.
Harmful if swallowed.
Harmful if inhaled.
Solubility Information Insoluble in water.
Health Hazard 1 H302-H315-H319-H335
Chemical Name or Material Bismuth Lead eutectic wire
TSCA Yes
Recommended Storage Ambient temperatures
Melting Point 124°C
Avg. Mol. Wt. or Mol. Wt. Range Bi:Pb; 55.5:44.5 wt%
8

Bismuth pieces, 10cm (3.9in) & down, 99.99% (metals basis), Thermo Scientific Chemicals

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

PubChem CID 5359367
CAS 7440-69-9
Molecular Weight (g/mol) 208.98
ChEBI CHEBI:33301
MDL Number MFCD00134033
SMILES [Bi]
Synonym bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod
IUPAC Name bismuth
InChI Key JCXGWMGPZLAOME-UHFFFAOYSA-N
Molecular Formula Bi
9

Bismuth rod, 12.7mm (0.5in) dia, 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

PubChem CID 5359367
CAS 7440-69-9
Molecular Weight (g/mol) 208.98
ChEBI CHEBI:33301
MDL Number MFCD00134033
SMILES [Bi]
Synonym bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod
IUPAC Name bismuth
InChI Key JCXGWMGPZLAOME-UHFFFAOYSA-N
Molecular Formula Bi
10

Bismuth powder, -325 mesh, 99.5% (metals basis), Thermo Scientific Chemicals

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

PubChem CID 5359367
CAS 7440-69-9
Molecular Weight (g/mol) 208.98
ChEBI CHEBI:33301
MDL Number MFCD00134033
SMILES [Bi]
Synonym bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod
IUPAC Name bismuth
InChI Key JCXGWMGPZLAOME-UHFFFAOYSA-N
Molecular Formula Bi
11

Medchemexpress LLC NTRC-844 | 1811503-67-9 | 95.6% | 489.54 g·mol⁻1 | C28H28FN3O4 | 100MG
SDP

NTRC-844 is a small-molecule, selective antagonist of neurotensin receptor type 2 (NTS2) used in preclinical analgesia research. The compound shows an EC50 of 238 nM at NTS2 and is supplied as a solid for laboratory research.

  • Selective NTS2 antagonist with reported EC50 of 238 nM.
  • Suitable for preclinical analgesic and neurotensin receptor research.
  • Molecular formula C28H28FN3O4; molecular weight 489.54 g·mol⁻1.
  • Purity reported by HPLC as 95.6%.
  • Supplied in small milligram quantities for laboratory use.
  • Characterization confirmed by LC-MS.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC NTRC 0066-0 | 1817791-73-3 | 99.0% | 565.71 g/mol | C33H39N7O2 | 1 ML
SDP

NTRC 0066-0 is a potent, selective threonine tyrosine kinase (TTK/MPS1) inhibitor (IC50 = 0.9 nM) supplied for preclinical research. The compound is available as a 10 mM solution in DMSO (1 mL) and as solid quantities, and is characterized by a molecular weight of 565.71 g/mol, formula C33H39N7O2, and CAS 1817791-73-3.

  • Sub-nanomolar potency against TTK (IC50 = 0.9 nM).
  • High reported purity (>99%).
  • Supplied as a 10 mM solution in DMSO for convenient dosing.
  • Documented solubility and storage conditions for reliable handling.
  • Suitable for cancer biology and kinase inhibitor research applications.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 2-({[1-(4-fluorophenyl)-5-(2-methoxyphenyl)-1H-pyrazol-3-yl]carbonyl}amino)tricyclodecane-2-carboxylic acid | 1811503-67-9 | MFCD11042212 | 95.6% | 489.54 | C28H28FN3O4 | 5MG
SDP

NTRC-844 is a small-molecule research compound that functions as a selective antagonist of neurotensin receptor type 2 (NTS2). It is employed in preclinical analgesic and neuropharmacology studies and has a reported EC50 of 238 nM. Chemical identity: C28H28FN3O4; molecular weight 489.54 g/mol. Purity is batch dependent (manufacturer COA example: 95.6%). Supplied in milligram research quantities for laboratory use.

  • Selective antagonist of neurotensin receptor type 2 (EC50 238 nM).
  • Intended for preclinical analgesic and neuropharmacology research.
  • Chemical formula C28H28FN3O4 and molecular weight 489.54 g/mol.
  • Provided with a batch-specific certificate of analysis documenting purity.
  • Available in milligram-scale research pack sizes.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 2-({[1-(4-fluorophenyl)-5-(2-methoxyphenyl)-1h-pyrazol-3-yl]carbonyl}amino)tricyclo[3.3.1.13,7]decane-2-... | 1811503-67-9 | 95.6% | 489.54 g/mol | C28H28FN3O4 | 50MG
SDP

NTRC-844 is a small-molecule research compound that acts as a selective antagonist of neurotensin receptor type 2 (NTS2). It has an EC50 of 238 nM and is used in preclinical analgesia and pharmacology studies; analytical characterization and safety documentation are available.

ENCOMPASS_PREFERRED
15

Sigma Aldrich Bismuth

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