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Filtered Search Results

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 |
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 |
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(III) chloride, 98% min, Thermo Scientific Chemicals
CAS: 7719-12-2 Molecular Formula: Cl3P Molecular Weight (g/mol): 137.32 MDL Number: MFCD00011438 InChI Key: FAIAAWCVCHQXDN-UHFFFAOYSA-N Synonym: phosphorus trichloride,phosphorous trichloride,trichlorophosphine,phosphorus chloride,phosphorous chloride,phosphorus iii chloride,pcl3,phosphorus chloride pcl3,phosphine, trichloro,fosfortrichloride PubChem CID: 24387 ChEBI: CHEBI:30334 IUPAC Name: trichlorophosphane SMILES: P(Cl)(Cl)Cl
PubChem CID | 24387 |
---|---|
CAS | 7719-12-2 |
Molecular Weight (g/mol) | 137.32 |
ChEBI | CHEBI:30334 |
MDL Number | MFCD00011438 |
SMILES | P(Cl)(Cl)Cl |
Synonym | phosphorus trichloride,phosphorous trichloride,trichlorophosphine,phosphorus chloride,phosphorous chloride,phosphorus iii chloride,pcl3,phosphorus chloride pcl3,phosphine, trichloro,fosfortrichloride |
IUPAC Name | trichlorophosphane |
InChI Key | FAIAAWCVCHQXDN-UHFFFAOYSA-N |
Molecular Formula | Cl3P |
Sulfaguanidine, 98%, Thermo Scientific Chemicals
CAS: 57-67-0 Molecular Formula: C7H10N4O2S Molecular Weight (g/mol): 214.25 MDL Number: MFCD00038136 InChI Key: BRBKOPJOKNSWSG-UHFFFAOYSA-N Synonym: sulfaguanidine,sulphaguanidine,sulfaguanidin,guanicil,sulfaguine,aterian,sulfanilguanidine,sulfanilylguanidine,sulfoguanidine,abiguanil PubChem CID: 5324 IUPAC Name: 2-(4-aminophenyl)sulfonylguanidine SMILES: C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N
PubChem CID | 5324 |
---|---|
CAS | 57-67-0 |
Molecular Weight (g/mol) | 214.25 |
MDL Number | MFCD00038136 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N |
Synonym | sulfaguanidine,sulphaguanidine,sulfaguanidin,guanicil,sulfaguine,aterian,sulfanilguanidine,sulfanilylguanidine,sulfoguanidine,abiguanil |
IUPAC Name | 2-(4-aminophenyl)sulfonylguanidine |
InChI Key | BRBKOPJOKNSWSG-UHFFFAOYSA-N |
Molecular Formula | C7H10N4O2S |
LiChropur™ Potassium phosphate dibasic, For HPLC, 99.0-101.0% (T), MilliporeSigma™ Supelco™
CAS: 7758-11-4 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 MDL Number: MFCD00011383 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: Dipotassium hydrogenphosphate; Dipotassium phosphate; sec.-Potassium phosphate IUPAC Name: dipotassium hydrogen phosphate SMILES: [K+].[K+].OP([O-])([O-])=O
CAS | 7758-11-4 |
---|---|
Molecular Weight (g/mol) | 174.17 |
MDL Number | MFCD00011383 |
SMILES | [K+].[K+].OP([O-])([O-])=O |
Synonym | Dipotassium hydrogenphosphate; Dipotassium phosphate; sec.-Potassium phosphate |
IUPAC Name | dipotassium hydrogen phosphate |
InChI Key | ZPWVASYFFYYZEW-UHFFFAOYSA-L |
Molecular Formula | HK2O4P |
1-Hydroxy-9-Anthrone, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Thionyl Chloride, Purified, 97%, Spectrum™ Chemical
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CAS: 7719-09-7 Molecular Formula: Cl2OS Molecular Weight (g/mol): 118.96 InChI Key: FYSNRJHAOHDILO-UHFFFAOYSA-N SMILES: ClS(Cl)=O
CAS | 7719-09-7 |
---|---|
Molecular Weight (g/mol) | 118.96 |
SMILES | ClS(Cl)=O |
InChI Key | FYSNRJHAOHDILO-UHFFFAOYSA-N |
Molecular Formula | Cl2OS |
Precipitated Sulfur, 99.5-100.5%, Spectrum™ Chemical
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CAS: 7704-34-9 Molecular Formula: S Molecular Weight (g/mol): 32.06 MDL Number: MFCD00085316 InChI Key: NINIDFKCEFEMDL-UHFFFAOYSA-N IUPAC Name: sulfur SMILES: [S]
CAS | 7704-34-9 |
---|---|
Molecular Weight (g/mol) | 32.06 |
MDL Number | MFCD00085316 |
SMILES | [S] |
IUPAC Name | sulfur |
InChI Key | NINIDFKCEFEMDL-UHFFFAOYSA-N |
Molecular Formula | S |
Sublimed Sulfur, 99.5-100.5%, Spectrum™ Chemical
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CAS: 7704-34-9
CAS | 7704-34-9 |
---|
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 |
---|---|
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 |