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∼1,180 g/mol (2)
∼1,200 g/mol (2)
∼1,380 g/mol (3)
∼1,460 g/mol (4)
∼1,540 g/mol (2)
∼1,580 g/mol (2)
∼125,000 (2)

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≥ 49% (1)
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≥ 98% by HPLC (1)
≥ 98.0% (4)

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Boiling Point

°C to 100°C (1)
°C to 14.5°C (1)
> 172.4 - < 176 °F (> 78 - < 80 °C) (4)
> 172.4 - < 179.6 °F (> 78 - < 82 °C) (1)
> 188.6 < 194 °F (> 87 < 90 °C) (1)
> 188.6 - < 194 °F (> 87 - < 90 °C) (4)
> 300°C (1)

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HDPE (1)
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2,341 – 2,355 of 545,569 results

2,341

Sulfuric acid, 0.05N Standardized Solution

CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O

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Specifications

PubChem CID	1118
CAS	7664-93-9
Molecular Weight (g/mol)	98.07
ChEBI	CHEBI:26836
MDL Number	MFCD00064589
SMILES	OS(O)(=O)=O
Synonym	oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil
IUPAC Name	sulfuric acid
InChI Key	QAOWNCQODCNURD-UHFFFAOYSA-N
Molecular Formula	H2O4S

2,342

Sodium peroxide, ACS reagent

CAS: 1313-60-6 Molecular Formula: Na₂O₂ Molecular Weight (g/mol): 77.97 MDL Number: MFCD00003497 InChI Key: PFUVRDFDKPNGAV-UHFFFAOYSA-N Synonym: sodium peroxide,disodium peroxide,solozone,natriumsuperoxid,sodium dioxide,disodium dioxide,natrium peroxydatum,sodium oxide, per,flocool 180,sodium oxide PubChem CID: 14803 IUPAC Name: disodium;peroxide SMILES: [O-][O-].[Na+].[Na+]

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Specifications

PubChem CID	14803
CAS	1313-60-6
Molecular Weight (g/mol)	77.97
MDL Number	MFCD00003497
SMILES	[O-][O-].[Na+].[Na+]
Synonym	sodium peroxide,disodium peroxide,solozone,natriumsuperoxid,sodium dioxide,disodium dioxide,natrium peroxydatum,sodium oxide, per,flocool 180,sodium oxide
IUPAC Name	disodium;peroxide
InChI Key	PFUVRDFDKPNGAV-UHFFFAOYSA-N
Molecular Formula	Na₂O₂

2,343

Titanium powder, -200 mesh, 99.5% (metals basis), Thermo Scientific Chemicals

CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]

Pricing & Availability
Specifications

PubChem CID	23963
CAS	7440-32-6
Molecular Weight (g/mol)	47.87
ChEBI	CHEBI:33341
MDL Number	MFCD00011264,MFCD00151301
SMILES	[Ti]
Synonym	oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1
IUPAC Name	titanium
InChI Key	RTAQQCXQSZGOHL-UHFFFAOYSA-N
Molecular Formula	Ti

2,344

Sodium perborate tetrahydrate, 97%, pure

CAS: 10486-00-7 Molecular Formula: BNaO₃·₄H₂O Molecular Weight (g/mol): 153.86

Pricing & Availability
Specifications

CAS	10486-00-7
Molecular Weight (g/mol)	153.86
Molecular Formula	BNaO₃·₄H₂O

2,345

Magnesium sulfate, 97%, pure, anhydrous

CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 IUPAC Name: magnesium;sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24083
CAS	7487-88-9
Molecular Weight (g/mol)	120.36
ChEBI	CHEBI:32599
MDL Number	MFCD00011110
SMILES	[Mg++].[O-]S([O-])(=O)=O
Synonym	magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot
IUPAC Name	magnesium;sulfate
InChI Key	CSNNHWWHGAXBCP-UHFFFAOYSA-L
Molecular Formula	MgO4S

2,346

L-Lactic acid, anhydrous, 98%

CAS: 79-33-4 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00064266 InChI Key: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonym: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC Name: (2S)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	107689
CAS	79-33-4
Molecular Weight (g/mol)	90.078
ChEBI	CHEBI:422
MDL Number	MFCD00064266
SMILES	CC(C(=O)O)O
Synonym	l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac
IUPAC Name	(2S)-2-hydroxypropanoic acid
InChI Key	JVTAAEKCZFNVCJ-REOHCLBHSA-N
Molecular Formula	C3H6O3

2,347

Xylenes, 98+%, Extra Dry, mixed isomers, AcroSeal™

CAS: 1330-20-7 Molecular Formula: C₈H₁₀ MDL Number: MFCD00077264

Pricing & Availability
Specifications

CAS	1330-20-7
MDL Number	MFCD00077264
Molecular Formula	C₈H₁₀

2,348

Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr.

Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr., Quantity: 500mL, Packaging: Glass bottle, Colorless to Yellow, Molecular Weight: 259.47, Beilstein: 04,II,634, CAS: 2052-49-5, 108-88-3, 67-56-1, Density: 0.8500g/mL, EINECS Number: 218-147-6 | CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

Pricing & Availability
Specifications

Linear Formula	[CH₃(CH₂)₃]₄NOH
Molecular Weight (g/mol)	259.48
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Density	0.8500g/mL
PubChem CID	2723671
Fieser	05,645; 11,500; 07,332
Formula Weight	259.47
Color	Colorless to Yellow
Physical Form	Solution
Chemical Name or Material	Tetrabutylammonium hydroxide
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
CAS	67-56-1
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF SWALLOWED: rinse mouth. Do NOT induce vomi
MDL Number	MFCD00009425
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Harmful if swallowed. Harmful in contact with skin. Harmful if inhaled. Causes damage to organs. Suspected of damaging the unborn child. May be fatal if swallow
Solubility Information	Solubility in water: insoluble
Packaging	Glass bottle
Flash Point	4°C
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.3775
Synonym	tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
IUPAC Name	tetrabutylazanium;hydroxide
Beilstein	04,II,634
Molecular Formula	C16H37NO
EINECS Number	218-147-6
Specific Gravity	0.85

2,349

Trifluoroacetic Acid, HPLC, 99.9% min., MilliporeSigma™

CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	6422
CAS	76-05-1
Molecular Weight (g/mol)	114.02
ChEBI	CHEBI:45892
MDL Number	MFCD00004169
SMILES	OC(=O)C(F)(F)F
Synonym	trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova
IUPAC Name	trifluoroacetic acid
InChI Key	DTQVDTLACAAQTR-UHFFFAOYSA-N
Molecular Formula	C2HF3O2

2,350

Trifluoroacetic acid-d, 99.5%(Isotopic)

CAS: 599-00-8 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 115.029 MDL Number: MFCD00044563 InChI Key: DTQVDTLACAAQTR-DYCDLGHISA-N Synonym: trifluoroacetic acid-d,deuterotrifluoroacetic acid,acetic acid-d, trifluoro,acetic acid-d,2,2,2-trifluoro,acetic acid-d, 2,2,2-trifluoro,trifluoroacetic acid-d tfa-d,trifluoroacetic acid-d, 99.5 atom % d,tfa-d,cf3cood,trifluoroacetic 2h acid PubChem CID: 71502 IUPAC Name: deuterio 2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)O

Pricing & Availability
Specifications

PubChem CID	71502
CAS	599-00-8
Molecular Weight (g/mol)	115.029
MDL Number	MFCD00044563
SMILES	C(=O)(C(F)(F)F)O
Synonym	trifluoroacetic acid-d,deuterotrifluoroacetic acid,acetic acid-d, trifluoro,acetic acid-d,2,2,2-trifluoro,acetic acid-d, 2,2,2-trifluoro,trifluoroacetic acid-d tfa-d,trifluoroacetic acid-d, 99.5 atom % d,tfa-d,cf3cood,trifluoroacetic 2h acid
IUPAC Name	deuterio 2,2,2-trifluoroacetate
InChI Key	DTQVDTLACAAQTR-DYCDLGHISA-N
Molecular Formula	C2HF3O2

2,351

Trichloroisocyanuric acid, 99%

CAS: 87-90-1 Molecular Formula: C3Cl3N3O3 Molecular Weight (g/mol): 232.40 MDL Number: MFCD00006553 InChI Key: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O

Pricing & Availability
Specifications

PubChem CID	6909
CAS	87-90-1
Molecular Weight (g/mol)	232.40
ChEBI	CHEBI:33015
MDL Number	MFCD00006553
SMILES	ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Synonym	trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal
InChI Key	YRIZYWQGELRKNT-UHFFFAOYSA-N
Molecular Formula	C3Cl3N3O3

2,352

Cyclohexanone, ACS, 99+%

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

Pricing & Availability
Specifications

PubChem CID	7967
CAS	108-94-1
Molecular Weight (g/mol)	98.145
ChEBI	CHEBI:17854
MDL Number	MFCD00001625
SMILES	C1CCC(=O)CC1
Synonym	ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon
IUPAC Name	cyclohexanone
InChI Key	JHIVVAPYMSGYDF-UHFFFAOYSA-N
Molecular Formula	C6H10O

2,353

Manganese(II) acetate, 98+%, anhydrous

CAS: 638-38-0 Molecular Formula: C4H6MnO4 Molecular Weight (g/mol): 173.03 MDL Number: MFCD00013039 InChI Key: UOGMEBQRZBEZQT-UHFFFAOYSA-L Synonym: manganese ii acetate,manganese acetate,manganous acetate,diacetylmanganese,manganese diacetate,manganese di acetate,manganese 2+ acetate,octan manganaty czech,acetic acid, manganese 2+ salt,unii-0v6e9q2i0y PubChem CID: 12525 IUPAC Name: manganese(2+);diacetate SMILES: [Mn++].CC([O-])=O.CC([O-])=O

Pricing & Availability
Specifications

PubChem CID	12525
CAS	638-38-0
Molecular Weight (g/mol)	173.03
MDL Number	MFCD00013039
SMILES	[Mn++].CC([O-])=O.CC([O-])=O
Synonym	manganese ii acetate,manganese acetate,manganous acetate,diacetylmanganese,manganese diacetate,manganese di acetate,manganese 2+ acetate,octan manganaty czech,acetic acid, manganese 2+ salt,unii-0v6e9q2i0y
IUPAC Name	manganese(2+);diacetate
InChI Key	UOGMEBQRZBEZQT-UHFFFAOYSA-L
Molecular Formula	C4H6MnO4

2,354

Citric acid, trisodium salt dihydrate, ACS reagent

CAS: 4-3-6132 Molecular Formula: C₆H₅Na₃O₇·₂H₂O Molecular Weight (g/mol): 294.09 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	71474
CAS	4-3-6132
Molecular Weight (g/mol)	294.09
ChEBI	CHEBI:32142
SMILES	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
Synonym	trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
IUPAC Name	trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate
InChI Key	NLJMYIDDQXHKNR-UHFFFAOYSA-K
Molecular Formula	C₆H₅Na₃O₇·₂H₂O

2,355

2-Butanone, 99%

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O

Pricing & Availability
Specifications

PubChem CID	6569
CAS	78-93-3
Molecular Weight (g/mol)	72.11
ChEBI	CHEBI:28398
MDL Number	MFCD00011648
SMILES	CCC(C)=O
Synonym	2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
IUPAC Name	butan-2-one
InChI Key	ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula	C4H8O

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Magnesium sulfate, 97%, pure, anhydrous GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Trifluoroacetic Acid, HPLC, 99.9% min., MilliporeSigma™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Magnesium sulfate, 97%, pure, anhydrous

Trifluoroacetic Acid, HPLC, 99.9% min., MilliporeSigma™