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Filtered Search Results

Apatite, naturally occurring mineral, grains, approximately 0.06-0.19in
CAS: 1306-05-4 Molecular Formula: Ca5FO12P3 Molecular Weight (g/mol): 504.298 MDL Number: MFCD00285511 InChI Key: VSIIXMUUUJUKCM-UHFFFAOYSA-D Synonym: fluorapatite,apatite,phosphate rock,unii-m4cm1h238j,phospate rock,fluorapatite ca5f po4 3 PubChem CID: 10207414 IUPAC Name: pentacalcium;fluoride;triphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[F-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2]
PubChem CID | 10207414 |
---|---|
CAS | 1306-05-4 |
Molecular Weight (g/mol) | 504.298 |
MDL Number | MFCD00285511 |
SMILES | [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[F-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2] |
Synonym | fluorapatite,apatite,phosphate rock,unii-m4cm1h238j,phospate rock,fluorapatite ca5f po4 3 |
IUPAC Name | pentacalcium;fluoride;triphosphate |
InChI Key | VSIIXMUUUJUKCM-UHFFFAOYSA-D |
Molecular Formula | Ca5FO12P3 |
LiChropur™ Methanesulfonic Acid, For HPLC, 99.5% (T), MilliporeSigma™ Supelco™
CAS: 75-75-2 Molecular Formula: CH4O3S Molecular Weight (g/mol): 96.10 MDL Number: MFCD00007518 InChI Key: AFVFQIVMOAPDHO-UHFFFAOYSA-N IUPAC Name: methanesulfonic acid SMILES: CS(O)(=O)=O
CAS | 75-75-2 |
---|---|
Molecular Weight (g/mol) | 96.10 |
MDL Number | MFCD00007518 |
SMILES | CS(O)(=O)=O |
IUPAC Name | methanesulfonic acid |
InChI Key | AFVFQIVMOAPDHO-UHFFFAOYSA-N |
Molecular Formula | CH4O3S |
Phosphorus pentoxide, ≥99.99% trace metals basis, MilliporeSigma™ Supelco™
Synonym: Phosphoric anhydride; Phosphorus(V) oxide
Synonym | Phosphoric anhydride; Phosphorus(V) oxide |
---|
Sulfuryl chloride, 97%
CAS: 7791-25-5 Molecular Formula: Cl2O2S Molecular Weight (g/mol): 134.96 MDL Number: MFCD00011451 InChI Key: YBBRCQOCSYXUOC-UHFFFAOYSA-N Synonym: sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride PubChem CID: 24648 ChEBI: CHEBI:29291 IUPAC Name: sulfuryl dichloride SMILES: ClS(Cl)(=O)=O
PubChem CID | 24648 |
---|---|
CAS | 7791-25-5 |
Molecular Weight (g/mol) | 134.96 |
ChEBI | CHEBI:29291 |
MDL Number | MFCD00011451 |
SMILES | ClS(Cl)(=O)=O |
Synonym | sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride |
IUPAC Name | sulfuryl dichloride |
InChI Key | YBBRCQOCSYXUOC-UHFFFAOYSA-N |
Molecular Formula | Cl2O2S |
Thiophosgene, 85%
CAS: 463-71-8 MDL Number: MFCD00004918 InChI Key: ZWZVWGITAAIFPS-UHFFFAOYSA-N Synonym: thiophosgene,carbonothioic dichloride,carbon chlorosulfide,thiocarbonyl chloride,thiocarbonic dichloride,dichlorothiocarbonyl,thiofosgen,phosgene, thio,thiokarbonylchlorid,carbonyl chloride, thio PubChem CID: 10040 ChEBI: CHEBI:29366 IUPAC Name: thiocarbonyl dichloride SMILES: C(=S)(Cl)Cl
PubChem CID | 10040 |
---|---|
CAS | 463-71-8 |
ChEBI | CHEBI:29366 |
MDL Number | MFCD00004918 |
SMILES | C(=S)(Cl)Cl |
Synonym | thiophosgene,carbonothioic dichloride,carbon chlorosulfide,thiocarbonyl chloride,thiocarbonic dichloride,dichlorothiocarbonyl,thiofosgen,phosgene, thio,thiokarbonylchlorid,carbonyl chloride, thio |
IUPAC Name | thiocarbonyl dichloride |
InChI Key | ZWZVWGITAAIFPS-UHFFFAOYSA-N |
Phosphonitrilic chloride trimer, 98%
CAS: 940-71-6 Molecular Formula: Cl6N3P3 Molecular Weight (g/mol): 347.642 MDL Number: MFCD00006474 InChI Key: UBIJTWDKTYCPMQ-UHFFFAOYSA-N Synonym: phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer PubChem CID: 220225 IUPAC Name: 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl
PubChem CID | 220225 |
---|---|
CAS | 940-71-6 |
Molecular Weight (g/mol) | 347.642 |
MDL Number | MFCD00006474 |
SMILES | N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl |
Synonym | phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer |
IUPAC Name | 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
InChI Key | UBIJTWDKTYCPMQ-UHFFFAOYSA-N |
Molecular Formula | Cl6N3P3 |
Sulfuryl chloride, 1M soln. in dichloromethane
CAS: 7791-25-5 Molecular Formula: Cl2O2S Molecular Weight (g/mol): 134.96 MDL Number: MFCD00011451 InChI Key: YBBRCQOCSYXUOC-UHFFFAOYSA-N Synonym: sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride PubChem CID: 24648 ChEBI: CHEBI:29291 IUPAC Name: sulfuryl dichloride SMILES: ClS(Cl)(=O)=O
PubChem CID | 24648 |
---|---|
CAS | 7791-25-5 |
Molecular Weight (g/mol) | 134.96 |
ChEBI | CHEBI:29291 |
MDL Number | MFCD00011451 |
SMILES | ClS(Cl)(=O)=O |
Synonym | sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride |
IUPAC Name | sulfuryl dichloride |
InChI Key | YBBRCQOCSYXUOC-UHFFFAOYSA-N |
Molecular Formula | Cl2O2S |
Phosphorus(V) bromide, 95%
CAS: 7789-69-7 Molecular Formula: Br5P Molecular Weight (g/mol): 430.494 MDL Number: MFCD00011437 InChI Key: QRKVRHZNLKTPGF-UHFFFAOYSA-N Synonym: phosphorus pentabromide,phosphorane, pentabromo,unii-3d9wis0bqw,pentabromophosphorane,phosphorus v bromide,3d9wis0bqw,pentabromo,phosphorpentabromid,phosphoruspentabromide,phosphorouspentabromide PubChem CID: 62678 IUPAC Name: pentabromo-$l^{5}-phosphane SMILES: P(Br)(Br)(Br)(Br)Br
PubChem CID | 62678 |
---|---|
CAS | 7789-69-7 |
Molecular Weight (g/mol) | 430.494 |
MDL Number | MFCD00011437 |
SMILES | P(Br)(Br)(Br)(Br)Br |
Synonym | phosphorus pentabromide,phosphorane, pentabromo,unii-3d9wis0bqw,pentabromophosphorane,phosphorus v bromide,3d9wis0bqw,pentabromo,phosphorpentabromid,phosphoruspentabromide,phosphorouspentabromide |
IUPAC Name | pentabromo-$l^{5}-phosphane |
InChI Key | QRKVRHZNLKTPGF-UHFFFAOYSA-N |
Molecular Formula | Br5P |
Linear Formula | PBr2 |
---|---|
Molecular Weight (g/mol) | 270.69 |
Color | Colorless to Yellow |
Physical Form | Liquid |
Chemical Name or Material | Phosphorus tribromide |
SMILES | P(Br)(Br)Br |
Merck Index | 15, 7469 |
InChI Key | IPNPIHIZVLFAFP-UHFFFAOYSA-N |
Density | 1.4880g/mL |
PubChem CID | 24614 |
Name Note | 1.0M Solution in Dichloromethane |
Concentration or Composition (by Analyte or Components) | 0.9 to 1.1M |
CAS | 75-09-2 |
Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat |
MDL Number | MFCD00011436 |
Health Hazard 2 | GHS H Statement Suspected of causing cancer if inhaled. Causes severe skin burns and eye damage. May cause respiratory irritation. May cause drowsiness or dizziness. Reacts violently with water. |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | phosphorus tribromide,phosphorous tribromide,tribromophosphine,phosphorus iii bromide,phosphorous bromide,pbr3,phosphorus bromide,phosphorus bromide pbr3,unii-58r3866pua,tribro-mophosphine |
IUPAC Name | tribromophosphane |
Molecular Formula | Br3P |
EINECS Number | 232-178-2 |
Formula Weight | 270.69 |
Specific Gravity | 1.488 |
Phosphorus oxybromide, 95%
CAS: 7789-59-5 Molecular Formula: Br3OP Molecular Weight (g/mol): 286.69 InChI Key: UXCDUFKZSUBXGM-UHFFFAOYSA-N Synonym: phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3 PubChem CID: 24613 SMILES: O=P(Br)(Br)Br
PubChem CID | 24613 |
---|---|
CAS | 7789-59-5 |
Molecular Weight (g/mol) | 286.69 |
SMILES | O=P(Br)(Br)Br |
Synonym | phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3 |
InChI Key | UXCDUFKZSUBXGM-UHFFFAOYSA-N |
Molecular Formula | Br3OP |
Lithium diphenylphosphide, 0.5M solution in THF, AcroSeal™
CAS: 65567-06-8 Molecular Formula: C12H10LiP Molecular Weight (g/mol): 192.13 MDL Number: MFCD00046054 InChI Key: WKUYEGHEUWHKIU-UHFFFAOYSA-N Synonym: lithiodiphenylphosphine,lithium diphenylphosphide solution,diphenylphosphine lithium salt,lithium diphenylphosphanide,lipph2,lithiodiphenyl phosphide,lithium diphenylphosphine,diphenylphosphino lithium,diphenyl lithium phosphide PubChem CID: 3478053 IUPAC Name: lithiodiphenylphosphane SMILES: [Li]P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 3478053 |
---|---|
CAS | 65567-06-8 |
Molecular Weight (g/mol) | 192.13 |
MDL Number | MFCD00046054 |
SMILES | [Li]P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | lithiodiphenylphosphine,lithium diphenylphosphide solution,diphenylphosphine lithium salt,lithium diphenylphosphanide,lipph2,lithiodiphenyl phosphide,lithium diphenylphosphine,diphenylphosphino lithium,diphenyl lithium phosphide |
IUPAC Name | lithiodiphenylphosphane |
InChI Key | WKUYEGHEUWHKIU-UHFFFAOYSA-N |
Molecular Formula | C12H10LiP |
Sulfanilic Acid 99.0+%, TCI America™
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CAS: 121-57-3 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 MDL Number: MFCD00007886 InChI Key: HVBSAKJJOYLTQU-UHFFFAOYSA-N Synonym: sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid PubChem CID: 8479 ChEBI: CHEBI:27500 IUPAC Name: 4-aminobenzenesulfonic acid SMILES: C1=CC(=CC=C1N)S(=O)(=O)O
PubChem CID | 8479 |
---|---|
CAS | 121-57-3 |
Molecular Weight (g/mol) | 173.186 |
ChEBI | CHEBI:27500 |
MDL Number | MFCD00007886 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)O |
Synonym | sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid |
IUPAC Name | 4-aminobenzenesulfonic acid |
InChI Key | HVBSAKJJOYLTQU-UHFFFAOYSA-N |
Molecular Formula | C6H7NO3S |
Hydrogen Sulfide Water, Certified, > 340mg/L H2S, LabChem™
CAS: 7732-18-5 Molecular Formula: H2S Molecular Weight (g/mol): 34.08 InChI Key: RWSOTUBLDIXVET-UHFFFAOYSA-N Synonym: hydrogen sulfide,hydrosulfuric acid,stink damp,sulfur atom,dihydrogen monosulfide,dihydrogen sulfide,sulfureted hydrogen,sulfur hydride,sulfur, precipitated,sewer gas PubChem CID: 402 ChEBI: CHEBI:16136 IUPAC Name: sulfane SMILES: S
PubChem CID | 402 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 34.08 |
ChEBI | CHEBI:16136 |
SMILES | S |
Synonym | hydrogen sulfide,hydrosulfuric acid,stink damp,sulfur atom,dihydrogen monosulfide,dihydrogen sulfide,sulfureted hydrogen,sulfur hydride,sulfur, precipitated,sewer gas |
IUPAC Name | sulfane |
InChI Key | RWSOTUBLDIXVET-UHFFFAOYSA-N |
Molecular Formula | H2S |
5-Sulfosalicylic Acid Dihydrate, ACS Reagent Grade, Ricca Chemical
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CAS: 5965-83-3 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 IUPAC Name: aluminium SMILES: [Al]
PubChem CID | 5359268 |
---|---|
CAS | 5965-83-3 |
Molecular Weight (g/mol) | 26.98 |
ChEBI | CHEBI:33629 |
MDL Number | MFCD00134029 |
SMILES | [Al] |
Synonym | aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum |
IUPAC Name | aluminium |
InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
Molecular Formula | Al |
Sulfur Trioxide - Triethylamine Complex 96.0+%, TCI America™
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CAS: 761-01-3 Molecular Formula: C6H15NO3S Molecular Weight (g/mol): 181.25 InChI Key: YYHPEVZFVMVUNJ-UHFFFAOYSA-N Synonym: Triethylamine - Sulfur Trioxide Complex PubChem CID: 222301 IUPAC Name: N,N-diethylethanamine;sulfur trioxide SMILES: CCN(CC)CC.O=S(=O)=O
PubChem CID | 222301 |
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CAS | 761-01-3 |
Molecular Weight (g/mol) | 181.25 |
SMILES | CCN(CC)CC.O=S(=O)=O |
Synonym | Triethylamine - Sulfur Trioxide Complex |
IUPAC Name | N,N-diethylethanamine;sulfur trioxide |
InChI Key | YYHPEVZFVMVUNJ-UHFFFAOYSA-N |
Molecular Formula | C6H15NO3S |