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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Filtered Search Results
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 |
Bismuth rod, 11mm (0.43in) dia, 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 |
| Percent Purity | 99.95% |
|---|---|
| Form | Lump |
| MDL Number | MFCD00143771 |
| Chemical Name or Material | Bismuth Tin eutectic lump |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Assay Percent Notes | (metals basis) |
| Melting Point | 138°C |
| Avg. Mol. Wt. or Mol. Wt. Range | Bi:Sn; 58:42 wt% |
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 |
Bismuth Lead Tin Cadmium ingot (Wood's metal)
CAS: 8049-22-7 Molecular Formula: Cd12Sn2 Molecular Weight (g/mol): 1586.388 MDL Number: MFCD00198175 InChI Key: OIBLPQFTAJDRMC-UHFFFAOYSA-N Synonym: lambda∼2∼-stannane-cadmium 1/6 PubChem CID: 71434152 IUPAC Name: cadmium;tin SMILES: [Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Sn].[Sn]
| PubChem CID | 71434152 |
|---|---|
| CAS | 8049-22-7 |
| Molecular Weight (g/mol) | 1586.388 |
| MDL Number | MFCD00198175 |
| SMILES | [Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Sn].[Sn] |
| Synonym | lambda∼2∼-stannane-cadmium 1/6 |
| IUPAC Name | cadmium;tin |
| InChI Key | OIBLPQFTAJDRMC-UHFFFAOYSA-N |
| Molecular Formula | Cd12Sn2 |
| 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% |
Bismuth Lead Tin ingot (Rose's metal)
CAS: 56001-37-7 Molecular Formula: C10H14N5Na2O14P3 Molecular Weight (g/mol): 567.14 MDL Number: MFCD03410297 InChI Key: FIZIYLKEXVIRHJ-KHRSEZDTNA-L Synonym: guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate PubChem CID: 131676145 IUPAC Name: ({[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)(phosphonatooxy)phosphinate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
| PubChem CID | 131676145 |
|---|---|
| CAS | 56001-37-7 |
| Molecular Weight (g/mol) | 567.14 |
| MDL Number | MFCD03410297 |
| SMILES | [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1 |
| Synonym | guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate |
| IUPAC Name | ({[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)(phosphonatooxy)phosphinate |
| InChI Key | FIZIYLKEXVIRHJ-KHRSEZDTNA-L |
| Molecular Formula | C10H14N5Na2O14P3 |
Fisher Science Education™ Bismuth
Science Education
A science education product.
A science education product.
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 |
Medchemexpress LLC NTRC 0066-0 | 1817791-73-3 | 99.0% | 565.71 g/mol | C33H39N7O2 | 1 ML
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Strem, An Ascensus Company CAS# 7440-69-9. 50g. Bismuth granules (99.9999%). MFCD00134033
CAS# 7440-69-9. 50g. Bismuth granules (99.9999%). MFCD00134033. Molecular Weight: 208.98. Molecular Formula: Bi. Color/form: 1-3 mm Strem# 83-0050. http://www.strem.com/catalog/v/83-0050/
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Strem, An Ascensus Company CAS# 7440-69-9. 100g. Bismuth shot, elongated (99.99%). MFCD00134033
CAS# 7440-69-9. 100g. Bismuth shot, elongated (99.99%). MFCD00134033. Molecular Weight: 208.98. Molecular Formula: Bi. Color/form: ~1.5-2mm dia. x 3-4mm long Strem# 93-8346. http://www.strem.com/catalog/v/93-8346/
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Ntrc-844 | 1811503-67-9 | 95.6% | 489.54 g/mol | C28H28FN3O4 | 25MG
NTRC-844 is a selective antagonist of neurotensin receptor type 2 (NTS2) used in analgesic animal research; it has a reported EC50 of 238 nM, molecular formula C28H28FN3O4, and molecular weight 489.54 g/mol. The compound is supplied as a solid with listed purity 95.6%; manufacturer-provided datasheet, certificate of analysis, and safety data sheet are available. Recommended storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); in solvent at -80°C (up to 6 months) or -20°C (up to 1 month).
- Selective NTS2 antagonist with reported EC50 of 238 nM.
- Research-grade solid with listed purity of 95.6%.
- Molecular formula C28H28FN3O4 and molecular weight 489.54 g/mol.
- Multiple milligram-scale pack sizes available for research use.
- Datasheet, certificate of analysis, and safety data sheet available.
- Defined storage recommendations for powder and solutions.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC NTRC-844 | 1811503-67-9 | 95.6% | 489.54 g·mol⁻1 | C28H28FN3O4 | 100MG
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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