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Quantity

∼0.5 g (1)
∼1 g (1)
∼10 g (1)
∼2 g (2)
∼25 g (1)
∼50 g (1)
0.05 mL (1)

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Molecular Weight (g/mol)

∼594 g/mol (1)
0.00 (61)
10.81 (24)
100.04 (18)
100.05 (1)
100.07 (18)
100.08 (9)

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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)
Adhering Chunks and Flakes (1)
Adhering Crystalline Powder (23)
Adhering Crystalline Powder and Chunks (2)
Adhering Crystalline Powder and Lumps (3)
Adhering Crystalline Powder or Crystals (21)
Adhering Crystalline Powder or Crystals and Chunks (3)

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Boiling Point

> 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)
>100°C (2)
>100.0°C (8)
>1000°C (2)

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Grade

AAS (7)
ACS (3,604)
ACS General Use Solvents (2)
ACS Grade (16)
ACS Grade Plus (2)
ACS Reagent (1,572)
ACS Reagent/Reagent ISO (2)

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Form

Amorphous Powder (4)
Annealed Wire (1)
Atomized Powder (3)
Bar (4)
Boat (10)
Broken Plate (10)
Cast Rod (57)

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Product Line

Amplifex (1)
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 (126)

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Color

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

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226 – 240 of 361,448 results

226

Potassium Iodide, ACS Grade, ≥ 99.0%, LabChem™

CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]

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Specifications

PubChem CID	4875
CAS	7681-11-0
Molecular Weight (g/mol)	166.003
ChEBI	CHEBI:8346
SMILES	[K+].[I-]
Synonym	potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide
IUPAC Name	potassium;iodide
InChI Key	NLKNQRATVPKPDG-UHFFFAOYSA-M
Molecular Formula	IK

227

Undecane 99.0+%, TCI America™

CAS: 1120-21-4 Molecular Formula: C11H24 Molecular Weight (g/mol): 156.31 MDL Number: MFCD00008959 InChI Key: RSJKGSCJYJTIGS-UHFFFAOYSA-N Synonym: n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC Name: undecane SMILES: CCCCCCCCCCC

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Specifications

PubChem CID	14257
CAS	1120-21-4
Molecular Weight (g/mol)	156.31
ChEBI	CHEBI:46342
MDL Number	MFCD00008959
SMILES	CCCCCCCCCCC
Synonym	n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und
IUPAC Name	undecane
InChI Key	RSJKGSCJYJTIGS-UHFFFAOYSA-N
Molecular Formula	C11H24

228

2-Methylbutane 97.0+%, TCI America™

CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C

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Specifications

PubChem CID	6556
CAS	78-78-4
Molecular Weight (g/mol)	72.15
ChEBI	CHEBI:30362
MDL Number	MFCD00009338
SMILES	CCC(C)C
Synonym	isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
IUPAC Name	2-methylbutane
InChI Key	QWTDNUCVQCZILF-UHFFFAOYSA-N
Molecular Formula	C5H12

229

Sodium Nitroprusside, Dihydrate, ACS Grade, 99.0 to 102.0%, LabChem™

CAS: 13755-38-9 Molecular Formula: C5H4FeN6Na2O3 Molecular Weight (g/mol): 297.95 MDL Number: MFCD00149192 InChI Key: JFPDVRGGFBUORC-UHFFFAOYSA-N Synonym: nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o PubChem CID: 11953895 IUPAC Name: disodium pentacyano(oxidaniumylidyneamino)ironbis(ylium) dihydrate SMILES: O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]

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Specifications

PubChem CID	11953895
CAS	13755-38-9
Molecular Weight (g/mol)	297.95
MDL Number	MFCD00149192
SMILES	O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]
Synonym	nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o
IUPAC Name	disodium pentacyano(oxidaniumylidyneamino)ironbis(ylium) dihydrate
InChI Key	JFPDVRGGFBUORC-UHFFFAOYSA-N
Molecular Formula	C5H4FeN6Na2O3

230

Sodium nitrite, 98%

CAS: 7632-00-0 Molecular Formula: NaNO2 Molecular Weight (g/mol): 69.00 MDL Number: MFCD00011118 InChI Key: LPXPTNMVRIOKMN-UHFFFAOYSA-M Synonym: sodium nitrite,nitrous acid, sodium salt,sodiumnitrite,erinitrit,filmerine,natrium nitrit,nitrito sodico,anti-rust,nitrite, sodium,diazotizing salts PubChem CID: 23668193 ChEBI: CHEBI:78870 IUPAC Name: sodium nitrite SMILES: [Na+].[O-]N=O

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Specifications

PubChem CID	23668193
CAS	7632-00-0
Molecular Weight (g/mol)	69.00
ChEBI	CHEBI:78870
MDL Number	MFCD00011118
SMILES	[Na+].[O-]N=O
Synonym	sodium nitrite,nitrous acid, sodium salt,sodiumnitrite,erinitrit,filmerine,natrium nitrit,nitrito sodico,anti-rust,nitrite, sodium,diazotizing salts
IUPAC Name	sodium nitrite
InChI Key	LPXPTNMVRIOKMN-UHFFFAOYSA-M
Molecular Formula	NaNO2

231

Isopropyl Alcohol, Certified, 70% (v/v), LabChem™

CAS: 7732-18-5 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

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Specifications

PubChem CID	3776
CAS	7732-18-5
Molecular Weight (g/mol)	60.096
ChEBI	CHEBI:17824
SMILES	CC(C)O
Synonym	isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name	propan-2-ol
InChI Key	KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula	C3H8O

232

Formic acid, ACS, 96+%

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 MDL Number: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

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Specifications

PubChem CID	284
CAS	64-18-6
Molecular Weight (g/mol)	46.025
ChEBI	CHEBI:30751
MDL Number	MFCD00003297
SMILES	C(=O)O
Synonym	methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt
IUPAC Name	formic acid
InChI Key	BDAGIHXWWSANSR-UHFFFAOYSA-N
Molecular Formula	CH2O2

233

Ferric Chloride Hexahydrate, ACS Reagent Grade, Ricca Chemical

CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]

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Specifications

CAS	10025-77-1
Molecular Weight (g/mol)	270.29
MDL Number	MFCD00149712
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
IUPAC Name	iron(3+) hexahydrate trichloride
InChI Key	NQXWGWZJXJUMQB-UHFFFAOYSA-K
Molecular Formula	Cl3FeH12O6

234

Acetophenone 98.5+%, TCI America™

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	7410
CAS	98-86-2
Molecular Weight (g/mol)	120.151
ChEBI	CHEBI:27632
MDL Number	MFCD00008724
SMILES	CC(=O)C1=CC=CC=C1
Synonym	acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
IUPAC Name	1-phenylethanone
InChI Key	KWOLFJPFCHCOCG-UHFFFAOYSA-N
Molecular Formula	C8H8O

235

Phosphoric Acid, ACS Grade, ≥ 85.0% (w/w), LabChem™

CAS: 7664-38-2 Molecular Formula: H3O4P Molecular Weight (g/mol): 97.994 InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonym: orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico PubChem CID: 1004 ChEBI: CHEBI:26078 IUPAC Name: phosphoric acid SMILES: OP(=O)(O)O

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Specifications

PubChem CID	1004
CAS	7664-38-2
Molecular Weight (g/mol)	97.994
ChEBI	CHEBI:26078
SMILES	OP(=O)(O)O
Synonym	orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico
IUPAC Name	phosphoric acid
InChI Key	NBIIXXVUZAFLBC-UHFFFAOYSA-N
Molecular Formula	H3O4P

236

Nitric Acid, ACS Reagent Grade, 70%, Ricca Chemical

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonym: hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O

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Specifications

PubChem CID	944
CAS	7697-37-2
Molecular Weight (g/mol)	63.01
ChEBI	CHEBI:48107
MDL Number	MFCD00011349
SMILES	O[N+]([O-])=O
Synonym	hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide
IUPAC Name	nitric acid
InChI Key	GRYLNZFGIOXLOG-UHFFFAOYSA-N
Molecular Formula	HNO3

237

Sodium L-Ascorbate 98.0+%, TCI America™

CAS: 134-03-2 Molecular Formula: C6H10NaO6 Molecular Weight (g/mol): 201.13 MDL Number: MFCD00082340 InChI Key: WHPNKQBYKGWBQD-PQYRJTSOSA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]

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Specifications

PubChem CID	131674100
CAS	134-03-2
Molecular Weight (g/mol)	201.13
MDL Number	MFCD00082340
SMILES	[HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
Synonym	sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
IUPAC Name	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium
InChI Key	WHPNKQBYKGWBQD-PQYRJTSOSA-N
Molecular Formula	C6H10NaO6

238

Ethyl Alcohol Denatured, MilliporeSigma™

CAS: 108-10-1 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

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Specifications

PubChem CID	702
CAS	108-10-1
Molecular Weight (g/mol)	46.07
ChEBI	CHEBI:16236
SMILES	CC(C)CC(=O)C
Synonym	4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name	4-methylpentan-2-one
InChI Key	LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula	C2H6O

239

Methanol, Anhydrous, DriSolv™, Septum-Sealed, MilliporeSigma™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

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Specifications

PubChem CID	887
CAS	67-56-1
Molecular Weight (g/mol)	32.04
ChEBI	CHEBI:17790
MDL Number	MFCD00004595
SMILES	CO
Synonym	methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

240

Acetone, 99.6%, ACS reagent

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

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Specifications

PubChem CID	180
CAS	67-64-1
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:15347
MDL Number	MFCD00008765
SMILES	CC(C)=O
Synonym	acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Name	propan-2-one
InChI Key	CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula	C3H6O

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Potassium Iodide, ACS Grade, ≥ 99.0%, LabChem™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Undecane 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methylbutane 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Isopropyl Alcohol, Certified, 70% (v/v), LabChem™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Ferric Chloride Hexahydrate, ACS Reagent Grade, Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acetophenone 98.5+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phosphoric Acid, ACS Grade, ≥ 85.0% (w/w), LabChem™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Nitric Acid, ACS Reagent Grade, 70%, Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium L-Ascorbate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethyl Alcohol Denatured, MilliporeSigma™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Acetone, 99.6%, ACS reagent GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Potassium Iodide, ACS Grade, ≥ 99.0%, LabChem™

Undecane 99.0+%, TCI America™

2-Methylbutane 97.0+%, TCI America™

Isopropyl Alcohol, Certified, 70% (v/v), LabChem™

Ferric Chloride Hexahydrate, ACS Reagent Grade, Ricca Chemical

Acetophenone 98.5+%, TCI America™

Phosphoric Acid, ACS Grade, ≥ 85.0% (w/w), LabChem™

Nitric Acid, ACS Reagent Grade, 70%, Ricca Chemical

Sodium L-Ascorbate 98.0+%, TCI America™

Ethyl Alcohol Denatured, MilliporeSigma™

Acetone, 99.6%, ACS reagent