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∼0.5 g (1)
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∼10 g (1)
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∼50 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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Physical Form

Adhering Chunks (2)
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Adhering Crystalline Powder (21)
Adhering Crystalline Powder and Chunks (2)
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Adhering Crystalline Powder or Crystals (21)
Adhering Crystalline Powder or Crystals and Chunks (3)

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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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Grade

AAS (6)
ACS (3,393)
ACS General Use Solvents (2)
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ACS Grade Plus (2)
ACS Reagent (1,557)
ACS Reagent/Reagent ISO (2)

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Form

Amorphous Powder (4)
Annealed Wire (1)
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Bar (4)
Boat (10)
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Product Line

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Gibco (182)
LiChropur (86)
Norit (1)
PESTANAL (2)
Pierce (1)
Selectophore (86)

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Material

Calcium Chloride (7)
Calcium Sulfate (2)
Calcium Sulfate with Cobalt Chloride (3)
HDPE (1)
Humidity Sponge (1)
Humidity Sponge, Indicating (1)
Silica Gel (135)

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Color

Amber (9)
Amber to Brown (2)
Amber to White (1)
Beige to Brown (9)
Beige to Green/Beige to Light Brown (8)
Beige to Red/Salmon (3)
Beige to White (2)

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1,516 – 1,530 of 555,933 results

1,516

Silica gel desiccant, indicating, -6+16 mesh granules

CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N PubChem CID: 24261 ChEBI: CHEBI:30563 SMILES: O=[Si]=O

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Specifications

PubChem CID	24261
CAS	7631-86-9
Molecular Weight (g/mol)	60.08
ChEBI	CHEBI:30563
MDL Number	MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733
SMILES	O=[Si]=O
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

1,517

Sodium azide, 99%, extra pure

CAS: 26628-22-8 MDL Number: MFCD00003536 InChI Key: PXIPVTKHYLBLMZ-UHFFFAOYSA-N Synonym: sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german PubChem CID: 33557 ChEBI: CHEBI:278547 IUPAC Name: sodium;azide SMILES: [N-]=[N+]=[N-].[Na+]

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Specifications

PubChem CID	33557
CAS	26628-22-8
ChEBI	CHEBI:278547
MDL Number	MFCD00003536
SMILES	[N-]=[N+]=[N-].[Na+]
Synonym	sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german
IUPAC Name	sodium;azide
InChI Key	PXIPVTKHYLBLMZ-UHFFFAOYSA-N

1,518

1,1,1,3,3,3-Hexafluoro-2-propanol, 99%, for analysis

CAS: 920-66-1 Molecular Formula: C₃H₂F₆O Molecular Weight (g/mol): 168.04 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

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Specifications

PubChem CID	13529
CAS	920-66-1
Molecular Weight (g/mol)	168.04
ChEBI	CHEBI:63104
SMILES	C(C(F)(F)F)(C(F)(F)F)O
Synonym	1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol
IUPAC Name	1,1,1,3,3,3-hexafluoropropan-2-ol
InChI Key	BYEAHWXPCBROCE-UHFFFAOYSA-N
Molecular Formula	C₃H₂F₆O

1,519

Aluminum oxide, 99.7+%, extra pure

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

Pricing & Availability
Specifications

PubChem CID	9989226
CAS	1344-28-1
Molecular Weight (g/mol)	101.96
MDL Number	MFCD00003424
SMILES	[O--].[O--].[O--].[Al+3].[Al+3]
Synonym	aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

1,520

Ammonium thiocyanate, 98%, ACS reagent

CAS: 1762-95-4 Molecular Formula: CH₄N₂S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]

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Specifications

PubChem CID	15666
CAS	1762-95-4
Molecular Weight (g/mol)	76.12
MDL Number	MFCD00011428
SMILES	C(#N)[S-].[NH4+]
Synonym	ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt
IUPAC Name	azanium;thiocyanate
InChI Key	SOIFLUNRINLCBN-UHFFFAOYSA-N
Molecular Formula	CH₄N₂S

1,521

Sodium carbonate monohydrate, ACS, 99.5% min

CAS: 5968-11-6 Molecular Formula: CH2Na2O4 Molecular Weight (g/mol): 124.00 MDL Number: MFCD00149177 InChI Key: MQRJBSHKWOFOGF-UHFFFAOYSA-L Synonym: sodium carbonate monohydrate,disodium carbonate monohydrate,sodium carbonate, monohydrate,carbonic acid disodium salt, monohydrate,sodium carbonate hydrate,carbonic acid sodium salt monohydrate,disodium carbonate hydrate,disodium hydrate carbonate,na2co3 water,acmc-20ajop PubChem CID: 2735133 IUPAC Name: disodium;carbonate;hydrate SMILES: C(=O)([O-])[O-].O.[Na+].[Na+]

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Specifications

PubChem CID	2735133
CAS	5968-11-6
Molecular Weight (g/mol)	124.00
MDL Number	MFCD00149177
SMILES	C(=O)([O-])[O-].O.[Na+].[Na+]
Synonym	sodium carbonate monohydrate,disodium carbonate monohydrate,sodium carbonate, monohydrate,carbonic acid disodium salt, monohydrate,sodium carbonate hydrate,carbonic acid sodium salt monohydrate,disodium carbonate hydrate,disodium hydrate carbonate,na2co3 water,acmc-20ajop
IUPAC Name	disodium;carbonate;hydrate
InChI Key	MQRJBSHKWOFOGF-UHFFFAOYSA-L
Molecular Formula	CH2Na2O4

1,522

Anisole, 99%, pure

CAS: 100-66-3 Molecular Formula: C₇H₈O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

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Specifications

PubChem CID	7519
CAS	100-66-3
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:16579
SMILES	COC1=CC=CC=C1
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
IUPAC Name	anisole
InChI Key	RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molecular Formula	C₇H₈O

1,523

Hexylamine, 99%

CAS: 111-26-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

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Specifications

PubChem CID	8102
CAS	111-26-2
Molecular Weight (g/mol)	101.19
ChEBI	CHEBI:5712
MDL Number	MFCD00008240
SMILES	CCCCCCN
Synonym	hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine
IUPAC Name	hexan-1-amine
InChI Key	BMVXCPBXGZKUPN-UHFFFAOYSA-N
Molecular Formula	C6H15N

1,524

Potassium ferrocyanide trihydrate, 98.5%, ACS reagent

CAS: 14459-95-1 Molecular Formula: C6H6FeK4N6O3 Molecular Weight (g/mol): 422.39 MDL Number: MFCD00167023 InChI Key: NLYKFUFIUWPPIZ-UHFFFAOYSA-N Synonym: Potassium hexacyanoferrate(II) IUPAC Name: tetrapotassium hexacyanoironbis(ylium) trihydrate SMILES: O.O.O.[K+].[K+].[K+].[K+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)C#N

Pricing & Availability
Specifications

CAS	14459-95-1
Molecular Weight (g/mol)	422.39
MDL Number	MFCD00167023
SMILES	O.O.O.[K+].[K+].[K+].[K+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)C#N
Synonym	Potassium hexacyanoferrate(II)
IUPAC Name	tetrapotassium hexacyanoironbis(ylium) trihydrate
InChI Key	NLYKFUFIUWPPIZ-UHFFFAOYSA-N
Molecular Formula	C6H6FeK4N6O3

1,525

Tin(II) chloride dihydrate, 98+%, ACS reagent

CAS: 10025-69-1 Molecular Formula: Cl₂Sn·₂H₂O Molecular Weight (g/mol): 225.63 MDL Number: MFCD00149863 Synonym: Stannous chloride dihydrate

Pricing & Availability
Specifications

CAS	10025-69-1
Molecular Weight (g/mol)	225.63
MDL Number	MFCD00149863
Synonym	Stannous chloride dihydrate
Molecular Formula	Cl₂Sn·₂H₂O

1,526

Diethanolamine, 99%

CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO

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Specifications

PubChem CID	8113
CAS	111-42-2
Molecular Weight (g/mol)	105.14
ChEBI	CHEBI:28123
MDL Number	MFCD00002843
SMILES	OCCNCCO
Synonym	diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis
IUPAC Name	2-(2-hydroxyethylamino)ethanol
InChI Key	ZBCBWPMODOFKDW-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

1,527

2,2,2-Trichloroethanol, 99%

CAS: 115-20-8 Molecular Formula: C₂H₃Cl₃O Molecular Weight (g/mol): 149.4 MDL Number: MFCD00004677 InChI Key: KPWDGTGXUYRARH-UHFFFAOYSA-N Synonym: trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol PubChem CID: 8259 ChEBI: CHEBI:28094 IUPAC Name: 2,2,2-trichloroethanol SMILES: C(C(Cl)(Cl)Cl)O

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Specifications

PubChem CID	8259
CAS	115-20-8
Molecular Weight (g/mol)	149.4
ChEBI	CHEBI:28094
MDL Number	MFCD00004677
SMILES	C(C(Cl)(Cl)Cl)O
Synonym	trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol
IUPAC Name	2,2,2-trichloroethanol
InChI Key	KPWDGTGXUYRARH-UHFFFAOYSA-N
Molecular Formula	C₂H₃Cl₃O

1,528

1-Octadecene, 90%, tech.

CAS: 112-88-9 Molecular Formula: C₁₈H₃₆ Molecular Weight (g/mol): 252.48 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C

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Specifications

PubChem CID	8217
CAS	112-88-9
Molecular Weight (g/mol)	252.48
ChEBI	CHEBI:30824
SMILES	CCCCCCCCCCCCCCCCC=C
Synonym	1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
IUPAC Name	octadec-1-ene
InChI Key	CCCMONHAUSKTEQ-UHFFFAOYSA-N
Molecular Formula	C₁₈H₃₆

1,529

Magnesium oxide, 96%, light

CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]

Pricing & Availability
Specifications

PubChem CID	14792
CAS	1309-48-4
Molecular Weight (g/mol)	40.30
MDL Number	MFCD00011109
SMILES	O=[Mg]
Synonym	magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag
IUPAC Name	oxomagnesium
InChI Key	CPLXHLVBOLITMK-UHFFFAOYSA-N
Molecular Formula	MgO

1,530

Iron(III) nitrate nonahydrate, 98+%, ACS reagent

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

Pricing & Availability
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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Iron(III) nitrate nonahydrate, 98+%, ACS reagent GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Iron(III) nitrate nonahydrate, 98+%, ACS reagent