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∼0.5 g (1)
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Molecular Weight (g/mol)

∼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)
≥ 96% (1)
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≥ 98% by HPLC (1)
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°C to 100°C (1)
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AAS (6)
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Material

Calcium Chloride (7)
Calcium Sulfate (3)
Calcium Sulfate with Cobalt Chloride (4)
HDPE (1)
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Humidity Sponge, Indicating (1)
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3,481 – 3,495 of 819,818 results

3,481

Amberlite™ IRN-150, ion exchange resin

Styrene-DVB; Mix of strongly acidic and basic gel type resin | Styrene-DVB

Pricing & Availability
Specifications

Health Hazard 3	P280-P305+P351+P338-P310
MDL Number	MFCD00145822
Solubility Information	Insoluble in water,acids and bases.
Health Hazard 1	H318
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	Styrene-DVB
Odor	Odorless

3,482

Potassium carbonate, 99+%, for analysis, anhydrous

CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 SMILES: [K+].[K+].[O-]C([O-])=O

Pricing & Availability
Specifications

PubChem CID	11430
CAS	584-08-7
Molecular Weight (g/mol)	138.21
MDL Number	MFCD00011382
SMILES	[K+].[K+].[O-]C([O-])=O
Synonym	potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate
InChI Key	BWHMMNNQKKPAPP-UHFFFAOYSA-L
Molecular Formula	CK2O3

3,483

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D-Gluconic acid, calcium salt, 99%

CAS: 299-28-5 Molecular Formula: C12H22CaO14 Molecular Weight (g/mol): 430.372 MDL Number: MFCD00064209 InChI Key: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC Name: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]

Pricing & Availability
Specifications

PubChem CID	9290
CAS	299-28-5
Molecular Weight (g/mol)	430.372
MDL Number	MFCD00064209
SMILES	C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
Synonym	calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal
IUPAC Name	calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
InChI Key	NEEHYRZPVYRGPP-IYEMJOQQSA-L
Molecular Formula	C12H22CaO14

3,484

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p-Toluenesulfinic acid, sodium salt hydrate, 98+%

CAS: 207801-20-5 Molecular Formula: C7H7NaO2S Molecular Weight (g/mol): 178.18 MDL Number: MFCD00149640 InChI Key: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonym: sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water PubChem CID: 23682957 IUPAC Name: sodium;4-methylbenzenesulfinate;hydrate SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O

Pricing & Availability
Specifications

PubChem CID	23682957
CAS	207801-20-5
Molecular Weight (g/mol)	178.18
MDL Number	MFCD00149640
SMILES	[Na+].CC1=CC=C(C=C1)S([O-])=O
Synonym	sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water
IUPAC Name	sodium;4-methylbenzenesulfinate;hydrate
InChI Key	KFZUDNZQQCWGKF-UHFFFAOYSA-M
Molecular Formula	C7H7NaO2S

3,485

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5-Methyl-2-hexanone, 99%

CAS: 110-12-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00008950 InChI Key: FFWSICBKRCICMR-UHFFFAOYSA-N Synonym: 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28 PubChem CID: 8034 IUPAC Name: 5-methylhexan-2-one SMILES: CC(C)CCC(=O)C

Pricing & Availability
Specifications

PubChem CID	8034
CAS	110-12-3
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00008950
SMILES	CC(C)CCC(=O)C
Synonym	5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28
IUPAC Name	5-methylhexan-2-one
InChI Key	FFWSICBKRCICMR-UHFFFAOYSA-N
Molecular Formula	C7H14O

3,486

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Triethyl orthoacetate, 97%

CAS: 78-39-7 Molecular Formula: C₈H₁₈O₃ Molecular Weight (g/mol): 162.23 MDL Number: MFCD00009223 InChI Key: NDQXKKFRNOPRDW-UHFFFAOYSA-N Synonym: triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane PubChem CID: 66221 IUPAC Name: 1,1,1-triethoxyethane SMILES: CCOC(C)(OCC)OCC

Pricing & Availability
Specifications

PubChem CID	66221
CAS	78-39-7
Molecular Weight (g/mol)	162.23
MDL Number	MFCD00009223
SMILES	CCOC(C)(OCC)OCC
Synonym	triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane
IUPAC Name	1,1,1-triethoxyethane
InChI Key	NDQXKKFRNOPRDW-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈O₃

3,487

Sodium Sulfate Anhydrous Granulated, 99.0%, MilliporeSigma™

CAS: 7757-82-6 Molecular Formula: Na₂O₄S Molecular Weight (g/mol): 142.04

Pricing & Availability
Specifications

CAS	7757-82-6
Molecular Weight (g/mol)	142.04
Molecular Formula	Na₂O₄S

3,488

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Di-n-butylamine, 98+%

CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

Pricing & Availability
Specifications

PubChem CID	8148
CAS	111-92-2
Molecular Weight (g/mol)	129.247
MDL Number	MFCD00009429
SMILES	CCCCNCCCC
Synonym	dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
IUPAC Name	N-butylbutan-1-amine
InChI Key	JQVDAXLFBXTEQA-UHFFFAOYSA-N
Molecular Formula	C8H19N

3,489

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Propionitrile, 99%, extra pure

CAS: 107-12-0 Molecular Formula: C3H5N Molecular Weight (g/mol): 55.08 MDL Number: MFCD00001948 InChI Key: FVSKHRXBFJPNKK-UHFFFAOYSA-N Synonym: propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril PubChem CID: 7854 ChEBI: CHEBI:26307 IUPAC Name: propanenitrile SMILES: CCC#N

Pricing & Availability
Specifications

PubChem CID	7854
CAS	107-12-0
Molecular Weight (g/mol)	55.08
ChEBI	CHEBI:26307
MDL Number	MFCD00001948
SMILES	CCC#N
Synonym	propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril
IUPAC Name	propanenitrile
InChI Key	FVSKHRXBFJPNKK-UHFFFAOYSA-N
Molecular Formula	C3H5N

3,490

Potassium tert-pentoxide, 0.9M (14 wt.%) solution in cyclohexane, AcroSeal™

CAS: 41233-93-6 | C5H11KO | 126.24 g/mol

Pricing & Availability
Specifications

Linear Formula	C₂H₅C(CH₃)₂OK
Molecular Weight (g/mol)	126.24
Chemical Name or Material	Potassium tert-pentoxide
SMILES	[K+].CCC(C)(C)[O-]
InChI Key	ZRLVQFQTCMUIRM-UHFFFAOYSA-N
Density	0.8200g/mL
PubChem CID	23683543
Fieser	01,939
CAS	110-82-7
Health Hazard 3	GHS P Statement Do not breathe dust/fume/gas/mist/vapors/spray. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present a
MDL Number	MFCD00064808
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Highly flammable liquid and vapor. Very toxic to aquatic life with long lasting effects.
Solubility Information	Solubility in water: hydrolyzes
Flash Point	−18°C
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.4211
Synonym	potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1
IUPAC Name	potassium 2-methylbutan-2-olate
Molecular Formula	C5H11KO
EINECS Number	255-272-5
Formula Weight	126.24
Specific Gravity	0.82

3,491

Ammonium bromide, ACS reagent

CAS: 12124-97-9 Molecular Formula: BrH4N Molecular Weight (g/mol): 97.94 MDL Number: MFCD00011419 InChI Key: SWLVFNYSXGMGBS-UHFFFAOYSA-N IUPAC Name: ammonium bromide SMILES: [NH4+].[Br-]

Pricing & Availability
Specifications

CAS	12124-97-9
Molecular Weight (g/mol)	97.94
MDL Number	MFCD00011419
SMILES	[NH4+].[Br-]
IUPAC Name	ammonium bromide
InChI Key	SWLVFNYSXGMGBS-UHFFFAOYSA-N
Molecular Formula	BrH4N

3,492

Ethyl Acetate, HPLC Grade 99.9%, Thermo Scientific Chemicals

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

Pricing & Availability
Specifications

PubChem CID	8857
CAS	141-78-6
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:27750
MDL Number	MFCD00009171
SMILES	CCOC(=O)C
Synonym	ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Name	ethyl acetate
InChI Key	XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

3,493

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Terbium(III,IV) oxide, REacton™, 99.99% (REO)

CAS: 12037-01-3 Molecular Formula: O7Tb4 Molecular Weight (g/mol): 747.69 MDL Number: MFCD00083151 InChI Key: UWZVBPNIJCKCMC-UHFFFAOYSA-N IUPAC Name: tetraoxotetraterboxane SMILES: O=[Tb]O[Tb](=O)O[Tb](=O)O[Tb]=O

Pricing & Availability
Specifications

CAS	12037-01-3
Molecular Weight (g/mol)	747.69
MDL Number	MFCD00083151
SMILES	O=[Tb]O[Tb](=O)O[Tb](=O)O[Tb]=O
IUPAC Name	tetraoxotetraterboxane
InChI Key	UWZVBPNIJCKCMC-UHFFFAOYSA-N
Molecular Formula	O7Tb4

3,494

Potassium carbonate sesquihydrate, ACS, 98.5-101.0%

CAS: 6381-79-9 Molecular Formula: C2H6K4O9 Molecular Weight (g/mol): 330.45 MDL Number: MFCD00149925 InChI Key: WWVGGBSGYNQKCY-UHFFFAOYSA-J IUPAC Name: tetrapotassium trihydrate dicarbonate SMILES: O.O.O.[K+].[K+].[K+].[K+].[O-]C([O-])=O.[O-]C([O-])=O

Pricing & Availability
Specifications

CAS	6381-79-9
Molecular Weight (g/mol)	330.45
MDL Number	MFCD00149925
SMILES	O.O.O.[K+].[K+].[K+].[K+].[O-]C([O-])=O.[O-]C([O-])=O
IUPAC Name	tetrapotassium trihydrate dicarbonate
InChI Key	WWVGGBSGYNQKCY-UHFFFAOYSA-J
Molecular Formula	C2H6K4O9

3,495

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Benzophenone, 99+%, pure

CAS: 119-61-9 Molecular Formula: C₁₃H₁₀O Molecular Weight (g/mol): 182.22 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC Name: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	3102
CAS	119-61-9
Molecular Weight (g/mol)	182.22
ChEBI	CHEBI:41308
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
IUPAC Name	diphenylmethanone
InChI Key	RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₀O

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