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∼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)

∼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)
Adhering Chunks and Flakes (1)
Adhering Crystalline Powder (21)
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

°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)
ACS Grade (16)
ACS Grade Plus (2)
ACS Reagent (1,557)
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 (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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1,921 – 1,935 of 555,897 results

1,921

p-Toluidine, 99%, crystalline molten mass

CAS: 106-49-0 Molecular Formula: C₇H₉N Molecular Weight (g/mol): 107.16 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC Name: 4-methylaniline SMILES: CC1=CC=C(C=C1)N

Pricing & Availability
Specifications

PubChem CID	7813
CAS	106-49-0
Molecular Weight (g/mol)	107.16
ChEBI	CHEBI:37825
SMILES	CC1=CC=C(C=C1)N
Synonym	p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
IUPAC Name	4-methylaniline
InChI Key	RZXMPPFPUUCRFN-UHFFFAOYSA-N
Molecular Formula	C₇H₉N

1,922

Potassium sulfite, 90%, pure

CAS: 10117-38-1 Molecular Formula: K₂O₃S Molecular Weight (g/mol): 158.26 InChI Key: BHZRJJOHZFYXTO-UHFFFAOYSA-L Synonym: potassium sulfite,dipotassium sulfite,potassium sulphite,sulfurous acid, dipotassium salt,unii-015kzc652e,sulfurous acid, potassium salt 1:2,potassium sulfite k2so3,kaliumsulfit,potassiumsulfite,dipotassium ion sulfite PubChem CID: 24958 IUPAC Name: dipotassium;sulfite SMILES: [O-]S(=O)[O-].[K+].[K+]

Pricing & Availability
Specifications

PubChem CID	24958
CAS	10117-38-1
Molecular Weight (g/mol)	158.26
SMILES	[O-]S(=O)[O-].[K+].[K+]
Synonym	potassium sulfite,dipotassium sulfite,potassium sulphite,sulfurous acid, dipotassium salt,unii-015kzc652e,sulfurous acid, potassium salt 1:2,potassium sulfite k2so3,kaliumsulfit,potassiumsulfite,dipotassium ion sulfite
IUPAC Name	dipotassium;sulfite
InChI Key	BHZRJJOHZFYXTO-UHFFFAOYSA-L
Molecular Formula	K₂O₃S

1,923

Oxalic acid dihydrate, 99+%, extra pure

CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O

Pricing & Availability
Specifications

PubChem CID	61373
CAS	6153-56-6
Molecular Weight (g/mol)	126.064
MDL Number	MFCD00149102
SMILES	C(=O)(C(=O)O)O.O.O
Synonym	oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm
IUPAC Name	oxalic acid;dihydrate
InChI Key	GEVPUGOOGXGPIO-UHFFFAOYSA-N
Molecular Formula	C2H6O6

1,924

Promotions Available

8-Hydroxyquinoline, 99%

CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

Pricing & Availability
Specifications

PubChem CID	1923
CAS	148-24-3
Molecular Weight (g/mol)	145.16
ChEBI	CHEBI:48981
MDL Number	MFCD00006807
SMILES	OC1=C2N=CC=CC2=CC=C1
Synonym	8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
IUPAC Name	quinolin-8-ol
InChI Key	MCJGNVYPOGVAJF-UHFFFAOYSA-N
Molecular Formula	C9H7NO

1,925

Ammonium acetate, ACS, 97.0% min

CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 MDL Number: MFCD00013066 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

Pricing & Availability
Specifications

PubChem CID	517165
CAS	631-61-8
Molecular Weight (g/mol)	77.083
ChEBI	CHEBI:62947
MDL Number	MFCD00013066
SMILES	CC(=O)[O-].[NH4+]
Synonym	ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
IUPAC Name	azanium;acetate
InChI Key	USFZMSVCRYTOJT-UHFFFAOYSA-N
Molecular Formula	C2H7NO2

1,926

Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid, 97%

CAS: 67-42-5 Molecular Formula: C14H24N2O10 Molecular Weight (g/mol): 380.35 MDL Number: MFCD00004291 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	6207
CAS	67-42-5
Molecular Weight (g/mol)	380.35
ChEBI	CHEBI:30740
MDL Number	MFCD00004291
SMILES	C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Synonym	egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn
IUPAC Name	2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid
InChI Key	DEFVIWRASFVYLL-UHFFFAOYSA-N
Molecular Formula	C14H24N2O10

1,927

Diethylamine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 660-68-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl

Pricing & Availability
Specifications

PubChem CID	10197650
CAS	660-68-4
Molecular Weight (g/mol)	109.597
MDL Number	MFCD00012499
SMILES	CCNCC.Cl
Synonym	diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl
IUPAC Name	N-ethylethanamine;hydrochloride
InChI Key	HDITUCONWLWUJR-UHFFFAOYSA-N
Molecular Formula	C4H12ClN

1,928

Sodium borohydride, 98%

CAS: 16940-66-2 Molecular Formula: BH4Na Molecular Weight (g/mol): 37.83 MDL Number: MFCD00003518 InChI Key: YOQDYZUWIQVZSF-UHFFFAOYSA-N Synonym: Sodium tetrahydridoborate IUPAC Name: sodium boranuide SMILES: [BH4-].[Na+]

Pricing & Availability
Specifications

CAS	16940-66-2
Molecular Weight (g/mol)	37.83
MDL Number	MFCD00003518
SMILES	[BH4-].[Na+]
Synonym	Sodium tetrahydridoborate
IUPAC Name	sodium boranuide
InChI Key	YOQDYZUWIQVZSF-UHFFFAOYSA-N
Molecular Formula	BH4Na

1,929

Sodium chlorite, tech. nominally 80%

CAS: 7758-19-2 MDL Number: MFCD00003478 IUPAC Name: sodium;chlorite

Pricing & Availability
Specifications

CAS	7758-19-2
MDL Number	MFCD00003478
IUPAC Name	sodium;chlorite

1,930

Ammonium persulfate, 98+%, ACS reagent

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

Pricing & Availability
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

1,931

Squaric Acid Dibutyl Ester, 97%

CAS: 2892-62-8 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD00037150 InChI Key: XBRWELTXMQSEIN-UHFFFAOYSA-N Synonym: dibutyl squarate,3,4-dibutoxy-3-cyclobutene-1,2-dione,squaric acid dibutyl ester,sadbe,squaric acid dibutylester,3,4-di-n-butoxy-3-cyclobutene-1,2-dione,unii-4rto57vg65,1,2-dibutyl squarate,3-cyclobutene-1,2-dione, 3,4-dibutoxy,acmc-209h5p PubChem CID: 65108 ChEBI: CHEBI:53612 IUPAC Name: 3,4-dibutoxycyclobut-3-ene-1,2-dione SMILES: CCCCOC1=C(OCCCC)C(=O)C1=O

Pricing & Availability
Specifications

PubChem CID	65108
CAS	2892-62-8
Molecular Weight (g/mol)	226.27
ChEBI	CHEBI:53612
MDL Number	MFCD00037150
SMILES	CCCCOC1=C(OCCCC)C(=O)C1=O
Synonym	dibutyl squarate,3,4-dibutoxy-3-cyclobutene-1,2-dione,squaric acid dibutyl ester,sadbe,squaric acid dibutylester,3,4-di-n-butoxy-3-cyclobutene-1,2-dione,unii-4rto57vg65,1,2-dibutyl squarate,3-cyclobutene-1,2-dione, 3,4-dibutoxy,acmc-209h5p
IUPAC Name	3,4-dibutoxycyclobut-3-ene-1,2-dione
InChI Key	XBRWELTXMQSEIN-UHFFFAOYSA-N
Molecular Formula	C12H18O4

1,932

Ethylenediaminetetraacetic acid disodium magnesium salt hydrate

CAS: 194491-32-2 Molecular Formula: C10H12MgN2Na2O8 Molecular Weight (g/mol): 358.50 MDL Number: MFCD00078217 InChI Key: AWNVVAMWLMUZOZ-UHFFFAOYSA-J Synonym: unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate PubChem CID: 161064 IUPAC Name: magnesium;disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate SMILES: [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

Pricing & Availability
Specifications

PubChem CID	161064
CAS	194491-32-2
Molecular Weight (g/mol)	358.50
MDL Number	MFCD00078217
SMILES	[Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym	unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate
IUPAC Name	magnesium;disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate
InChI Key	AWNVVAMWLMUZOZ-UHFFFAOYSA-J
Molecular Formula	C10H12MgN2Na2O8

1,933

Di-n-butylamine, 99%

CAS: 111-92-2 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
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

1,934

Sodium methoxide, ca 25% w/w in methanol

CAS: 124-41-4 Molecular Formula: CH3NaO Molecular Weight (g/mol): 54.024 MDL Number: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	10942334
CAS	124-41-4
Molecular Weight (g/mol)	54.024
MDL Number	MFCD00012179
SMILES	C[O-].[Na+]
Synonym	sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755
IUPAC Name	sodium;methanolate
InChI Key	WQDUMFSSJAZKTM-UHFFFAOYSA-N
Molecular Formula	CH3NaO

1,935

Sodium cyanoborohydride, 95%

CAS: 25895-60-7 Molecular Formula: CH3BNNa Molecular Weight (g/mol): 62.84 MDL Number: MFCD00003516 InChI Key: CVDUGUOQTVTBJH-UHFFFAOYSA-N Synonym: sodium cyanoborohydride,sodium cyanotrihydridoborate,unii-c4i8c58p9t,zlchem 216,sodium cyanoboron 1- PubChem CID: 20587905 SMILES: [Na+].[BH3-]C#N

Pricing & Availability
Specifications

PubChem CID	20587905
CAS	25895-60-7
Molecular Weight (g/mol)	62.84
MDL Number	MFCD00003516
SMILES	[Na+].[BH3-]C#N
Synonym	sodium cyanoborohydride,sodium cyanotrihydridoborate,unii-c4i8c58p9t,zlchem 216,sodium cyanoboron 1-
InChI Key	CVDUGUOQTVTBJH-UHFFFAOYSA-N
Molecular Formula	CH3BNNa

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Di-n-butylamine, 99% GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Di-n-butylamine, 99%