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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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Percent Purity

≥ 49% (1)
≥ 96% (1)
≥ 97% (1)
≥ 97.5% (1)
≥ 98% (8)
≥ 98% by HPLC (1)
≥ 98.0% (4)

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Boiling Point

°C to 100°C (1)
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> 300°C (1)
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>100.0°C (8)
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Grade

AAS (6)
ACS (3,543)
ACS General Use Solvents (2)
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Material

Calcium Chloride (7)
Calcium Sulfate (3)
Calcium Sulfate with Cobalt Chloride (4)
HDPE (1)
Humidity Sponge (1)
Humidity Sponge, Indicating (1)
Polystyrene (6)

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1,216 – 1,230 of 818,863 results

1,216

Selenium, 99.5+%, powder, -200 mesh

CAS: 7782-49-2 Molecular Formula: Se Molecular Weight (g/mol): 78.97 MDL Number: MFCD00134090 MFCD00011224 InChI Key: BUGBHKTXTAQXES-UHFFFAOYSA-N Synonym: selenium, elemental,selen,hydride,atom,elemental,selenio,vandex,alloy,and compounds,gray PubChem CID: 6326970 ChEBI: CHEBI:27568 IUPAC Name: selenium SMILES: [Se]

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Specifications

PubChem CID	6326970
CAS	7782-49-2
Molecular Weight (g/mol)	78.97
ChEBI	CHEBI:27568
MDL Number	MFCD00134090 MFCD00011224
SMILES	[Se]
Synonym	selenium, elemental,selen,hydride,atom,elemental,selenio,vandex,alloy,and compounds,gray
IUPAC Name	selenium
InChI Key	BUGBHKTXTAQXES-UHFFFAOYSA-N
Molecular Formula	Se

1,217

Potassium ferricyanide, 98%, pure

CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 PubChem CID: 26250 SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N

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Specifications

PubChem CID	26250
CAS	13746-66-2
Molecular Weight (g/mol)	329.25
MDL Number	MFCD00011392
SMILES	[K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
Synonym	potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559
InChI Key	QMTKJUMXUDIUAQ-UHFFFAOYSA-N
Molecular Formula	C6FeK3N6

1,218

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Phenyl isothiocyanate, 98%

CAS: 103-72-0 Molecular Formula: C7H5NS Molecular Weight (g/mol): 135.18 MDL Number: MFCD00004798 InChI Key: QKFJKGMPGYROCL-UHFFFAOYSA-N Synonym: phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate PubChem CID: 7673 ChEBI: CHEBI:85103 IUPAC Name: isothiocyanatobenzene SMILES: S=C=NC1=CC=CC=C1

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Specifications

PubChem CID	7673
CAS	103-72-0
Molecular Weight (g/mol)	135.18
ChEBI	CHEBI:85103
MDL Number	MFCD00004798
SMILES	S=C=NC1=CC=CC=C1
Synonym	phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate
IUPAC Name	isothiocyanatobenzene
InChI Key	QKFJKGMPGYROCL-UHFFFAOYSA-N
Molecular Formula	C7H5NS

1,219

Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

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Specifications

PubChem CID	6344
CAS	75-09-2
Molecular Weight (g/mol)	84.93
ChEBI	CHEBI:15767
MDL Number	MFCD00000881
SMILES	ClCCl
Synonym	methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name	dichloromethane
InChI Key	YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula	CH2Cl2

1,220

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1-Methyl-2-pyrrolidinone, ACS grade, 99.0+%

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

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Specifications

CAS	872-50-4
Molecular Weight (g/mol)	99.13
MDL Number	MFCD00003193
SMILES	CN1CCCC1=O
IUPAC Name	1-methylpyrrolidin-2-one
InChI Key	SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula	C5H9NO

1,221

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Dodecylamine, 98%

CAS: 124-22-1 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.36 MDL Number: MFCD00008154 InChI Key: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 IUPAC Name: dodecan-1-amine SMILES: CCCCCCCCCCCCN

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Specifications

PubChem CID	13583
CAS	124-22-1
Molecular Weight (g/mol)	185.36
MDL Number	MFCD00008154
SMILES	CCCCCCCCCCCCN
Synonym	dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4
IUPAC Name	dodecan-1-amine
InChI Key	JRBPAEWTRLWTQC-UHFFFAOYSA-N
Molecular Formula	C12H27N

1,222

Potassium cyanide, 97+%, Thermo Scientific Chemicals

CAS: 151-50-8 Molecular Formula: CKN Molecular Weight (g/mol): 65.116 MDL Number: MFCD00011397 InChI Key: NNFCIKHAZHQZJG-UHFFFAOYSA-N Synonym: potassium cyanide,potassium cyanide k cn,cyanide of potassium,caswell no. 688a,zyankali,kalium cyanid german,unii-mqd255m2zo,rcra waste number p098,cyanure de potassium french PubChem CID: 9032 IUPAC Name: potassium;cyanide SMILES: [C-]#N.[K+]

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Specifications

PubChem CID	9032
CAS	151-50-8
Molecular Weight (g/mol)	65.116
MDL Number	MFCD00011397
SMILES	[C-]#N.[K+]
Synonym	potassium cyanide,potassium cyanide k cn,cyanide of potassium,caswell no. 688a,zyankali,kalium cyanid german,unii-mqd255m2zo,rcra waste number p098,cyanure de potassium french
IUPAC Name	potassium;cyanide
InChI Key	NNFCIKHAZHQZJG-UHFFFAOYSA-N
Molecular Formula	CKN

1,223

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Thermo Scientific Chemicals L-Nicotine, 99+%

CAS: 54-11-5 Molecular Formula: C₁₀H₁₄N₂ Molecular Weight (g/mol): 162.23 InChI Key: SNICXCGAKADSCV-JTQLQIEISA-N Synonym: nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine SMILES: CN1CCCC1C2=CN=CC=C2

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Specifications

PubChem CID	89594
CAS	54-11-5
Molecular Weight (g/mol)	162.23
ChEBI	CHEBI:17688
SMILES	CN1CCCC1C2=CN=CC=C2
Synonym	nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq
IUPAC Name	3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
InChI Key	SNICXCGAKADSCV-JTQLQIEISA-N
Molecular Formula	C₁₀H₁₄N₂

1,224

Potassium Phosphate, Monobasic, 99.0% min., HPLC, MilliporeSigma™

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O

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Specifications

PubChem CID	516951
CAS	7778-77-0
Molecular Weight (g/mol)	136.08
ChEBI	CHEBI:63036
MDL Number	MFCD00011401 MFCD00147253
SMILES	[K+].OP(O)([O-])=O
Synonym	potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate
IUPAC Name	potassium dihydrogen phosphate
InChI Key	GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula	H2KO4P

1,225

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Triethanolamine, 97%, Thermo Scientific Chemicals

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)CCO

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Specifications

PubChem CID	7618
CAS	102-71-6
Molecular Weight (g/mol)	149.19
ChEBI	CHEBI:28621
MDL Number	MFCD00002855
SMILES	OCCN(CCO)CCO
Synonym	triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35
IUPAC Name	2-[bis(2-hydroxyethyl)amino]ethan-1-ol
InChI Key	GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Formula	C6H15NO3

1,226

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Cacodylic acid sodium salt trihydrate 98+%

CAS: 6131-99-3 Molecular Formula: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 MDL Number: MFCD00149079 InChI Key: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate PubChem CID: 23679059 IUPAC Name: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]

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Specifications

PubChem CID	23679059
CAS	6131-99-3
Molecular Weight (g/mol)	214.024
MDL Number	MFCD00149079
SMILES	C[As](=O)(C)[O-].O.O.O.[Na+]
Synonym	sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate
IUPAC Name	sodium;dimethylarsinate;trihydrate
InChI Key	RLGWPHBPRCROJO-UHFFFAOYSA-M
Molecular Formula	C2H12AsNaO5

1,227

Ammonium peroxydisulfate, ACS, 98.0% min

CAS: 7727-54-0 Molecular Formula: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL Number: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N Synonym: ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french PubChem CID: 62648 IUPAC Name: diazanium;sulfonatooxy sulfate SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O

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Specifications

PubChem CID	62648
CAS	7727-54-0
Molecular Weight (g/mol)	228.19
MDL Number	MFCD00003390
SMILES	[NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
Synonym	ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french
IUPAC Name	diazanium;sulfonatooxy sulfate
InChI Key	ROOXNKNUYICQNP-UHFFFAOYSA-N
Molecular Formula	H8N2O8S2

1,228

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Copper(II) chloride dihydrate, ACS, 99+%

CAS: 10125-13-0 Molecular Formula: Cl2CuH4O2 Molecular Weight (g/mol): 170.48 MDL Number: MFCD00149674 InChI Key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonym: coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 PubChem CID: 61482 ChEBI: CHEBI:86318 IUPAC Name: copper(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Cu++]

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Specifications

PubChem CID	61482
CAS	10125-13-0
Molecular Weight (g/mol)	170.48
ChEBI	CHEBI:86318
MDL Number	MFCD00149674
SMILES	O.O.[Cl-].[Cl-].[Cu++]
Synonym	coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701
IUPAC Name	copper(2+) dihydrate dichloride
InChI Key	MPTQRFCYZCXJFQ-UHFFFAOYSA-L
Molecular Formula	Cl2CuH4O2

1,229

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Barium hydroxide, anhydrous, 94-98%

CAS: 17194-00-2 Molecular Formula: BaH2O2 Molecular Weight (g/mol): 171.341 MDL Number: MFCD00003443 InChI Key: RQPZNWPYLFFXCP-UHFFFAOYSA-L Synonym: barium hydroxide,barium 2+ dihydroxide,bariumhydroxid,aetzbaryt,barium ii hydroxide,barium 2+ hydroxide,acmc-20alr7,barium hydroxide,anhydrous,barium hydroxide anhydrous PubChem CID: 6093286 ChEBI: CHEBI:32592 IUPAC Name: barium(2+);dihydroxide SMILES: [OH-].[OH-].[Ba+2]

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Specifications

PubChem CID	6093286
CAS	17194-00-2
Molecular Weight (g/mol)	171.341
ChEBI	CHEBI:32592
MDL Number	MFCD00003443
SMILES	[OH-].[OH-].[Ba+2]
Synonym	barium hydroxide,barium 2+ dihydroxide,bariumhydroxid,aetzbaryt,barium ii hydroxide,barium 2+ hydroxide,acmc-20alr7,barium hydroxide,anhydrous,barium hydroxide anhydrous
IUPAC Name	barium(2+);dihydroxide
InChI Key	RQPZNWPYLFFXCP-UHFFFAOYSA-L
Molecular Formula	BaH2O2

1,230

Iron(III) nitrate nonahydrate, ACS, 98.0-101.0%

CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566 IUPAC Name: iron(3+) nonahydrate trinitrate SMILES: O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	16211566
CAS	7782-61-8
Molecular Weight (g/mol)	403.99
MDL Number	MFCD00149708
SMILES	O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate
IUPAC Name	iron(3+) nonahydrate trinitrate
InChI Key	SZQUEWJRBJDHSM-UHFFFAOYSA-N
Molecular Formula	FeH18N3O18

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Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™