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Reactive Nonmetal Salts

Reactive nonmetal salts are ionic compounds formed with elements classified as reactive nonmetals. These salts are available in a variety of chemical compositions and quantities, and most are formed from the five gaseous reactive nonmetals.
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61 – 75 of 280 results
61

Phosphonitrilic Chloride Trimer 98.0+%, TCI America™
SDP

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
62

Tantalum(V) Chloride Anhydrous 95.0+%, TCI America™
SDP

CAS: 7721-01-9 Molecular Formula: Cl5Ta Molecular Weight (g/mol): 358.20 MDL Number: MFCD00011253 InChI Key: OEIMLTQPLAGXMX-UHFFFAOYSA-I IUPAC Name: tantalum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]

CAS 7721-01-9
Molecular Weight (g/mol) 358.20
MDL Number MFCD00011253
SMILES [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]
IUPAC Name tantalum(5+) pentachloride
InChI Key OEIMLTQPLAGXMX-UHFFFAOYSA-I
Molecular Formula Cl5Ta
63

Blank Sulfur Organometallic Oil Standard in Base Oil, SPEX CertiPrep™
SDP

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 9566064
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
Molecular Formula C16H10N2Na2O7S2
64

Sulfur Oil Standard in No. 2 Diesel Fuel, 10μg/g, Bulk, SPEX CertiPrep™
SDP

CAS: 68476-34-6

CAS 68476-34-6
65

Sulfur, Sublimed, Reagents

CAS: 7704-34-9 Molecular Formula: S Molecular Weight (g/mol): 32.06 MDL Number: MFCD00085316 InChI Key: NINIDFKCEFEMDL-UHFFFAOYSA-N Synonym: Sulfur flour, Brimstone IUPAC Name: sulfur SMILES: [S]

CAS 7704-34-9
Molecular Weight (g/mol) 32.06
MDL Number MFCD00085316
SMILES [S]
Synonym Sulfur flour, Brimstone
IUPAC Name sulfur
InChI Key NINIDFKCEFEMDL-UHFFFAOYSA-N
Molecular Formula S
66

Sulfur Oil Standard in #2 Diesel Fuel, 1000μg/g, Set, SPEX CertiPrep™
SDP

Sulfur Oil Standard Set in #2 Diesel Fuel. ISO Guide 34 Certified, NIST Traceable Certified Reference Materials. Supplied with comprehensive Certificate of Analysis.

Name Note For Diesel Fuel Analysis
67

Sulfur Oil Standard in #2 Diesel Fuel, 75μg/g, SPEX CertiPrep™
SDP

CAS: 8002-05-9 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonym: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 IUPAC Name: 1-butylsulfanylbutane SMILES: CCCCSCCCC

PubChem CID 11002
CAS 8002-05-9
Molecular Weight (g/mol) 146.29
MDL Number MFCD00009468
SMILES CCCCSCCCC
Synonym dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide
IUPAC Name 1-butylsulfanylbutane
InChI Key HTIRHQRTDBPHNZ-UHFFFAOYSA-N
Molecular Formula C8H18S
68

Sodium Thiosulfate 0.1N, LaMotte™
SDP SCI_ED

CAS: 7732-18-5 Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide

CAS 7732-18-5
Synonym water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
69

U.S. Pharmacopeia SULFANILIC ACID 200MG

cas no.121-57-3

ENCOMPASS
70

Sigma Aldrich Fine Chemicals Biosciences Sulfur | 7704-34-9 | MFCD00085316 | 1kg

Sulfur | Purity: 99.5-100.5% | 32.07 | 7704-34-9 | MFCD00085316 | 1kg

ENCOMPASS
71

Chemscene ChemScene | (R)-2-Amino-2-(3-fluorophenyl)ethan-1-ol hydrochloride | 1G | CS-0120519 | 0.97 | 1391447-14-5| MFCD12758114 | 191.63
SDP

ChemScene | (R)-2-Amino-2-(3-fluorophenyl)ethan-1-ol hydrochloride | 1G | CS-0120519 | 0.97 | 1391447-14-5| MFCD12758114 | 191.63

ENCOMPASS_PREFERRED
72

Chemscene ChemScene | (R)-2-Amino-2-(3-fluorophenyl)ethan-1-ol hydrochloride | 5G | CS-0120519 | 0.97 | 1391447-14-5| MFCD12758114 | 191.63
SDP

ChemScene | (R)-2-Amino-2-(3-fluorophenyl)ethan-1-ol hydrochloride | 5G | CS-0120519 | 0.97 | 1391447-14-5| MFCD12758114 | 191.63

ENCOMPASS_PREFERRED
73

eMolecules​ AstaTech / (3-CHLOROPHENYL)(PHENYL)METHANAMINE / 0.1g / 771350569 / Y12028 / 95.000 / 55095-14-2 / MFCD09026458 / 217.700 / C13H12ClN

AstaTech / (3-CHLOROPHENYL)(PHENYL)METHANAMINE / 0.1g / 771350569 / Y12028 / 95.000 / 55095-14-2 / MFCD09026458 / 217.700 / C13H12ClN

ENCOMPASS_PREFERRED
74

eMolecules​ AstaTech / 2-(4-CHLOROPHENYL)THIAZOLE-5-CARBOXYLIC ACID / 0.25g / 464144664 / O10481 / 95.000 / 205692-14-4 / MFCD07375327 / 239.670 / C10H6ClNO2S

AstaTech / 2-(4-CHLOROPHENYL)THIAZOLE-5-CARBOXYLIC ACID / 0.25g / 464144664 / O10481 / 95.000 / 205692-14-4 / MFCD07375327 / 239.670 / C10H6ClNO2S

ENCOMPASS_PREFERRED
75

eMolecules​ AstaTech / N-(4-ETHOXYPHENYL)PIPERIDIN-4-AMINE / 0.25g / 248485514 / AB7108 / 95.000 / 886507-14-8 / MFCD06740641 / 220.316 / C13H20N2O

AstaTech / N-(4-ETHOXYPHENYL)PIPERIDIN-4-AMINE / 0.25g / 248485514 / AB7108 / 95.000 / 886507-14-8 / MFCD06740641 / 220.316 / C13H20N2O

ENCOMPASS_PREFERRED