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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)
°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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Material

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Calcium Sulfate (2)
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HDPE (1)
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2,716 – 2,730 of 555,889 results

2,716

CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 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
MDL Number	MFCD00008354
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

2,717

Dichloroisocyanuric acid sodium salt monohydrate, 97%

CAS: 52671-45-1 Molecular Formula: C₃Cl₂N₃NaO₃·H₂O Molecular Weight (g/mol): 237.96 InChI Key: FIHQYHSNTSJNGG-UHFFFAOYSA-N Synonym: Sodium dichloroisocyanurate dihydrate PubChem CID: 129893375 IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium;dihydrate SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.O.O.[Na]

Pricing & Availability
Specifications

PubChem CID	129893375
CAS	52671-45-1
Molecular Weight (g/mol)	237.96
SMILES	C1(=O)NC(=O)N(C(=O)N1Cl)Cl.O.O.[Na]
Synonym	Sodium dichloroisocyanurate dihydrate
IUPAC Name	1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium;dihydrate
InChI Key	FIHQYHSNTSJNGG-UHFFFAOYSA-N
Molecular Formula	C₃Cl₂N₃NaO₃·H₂O

2,718

Triethyl citrate, 99%

CAS: 77-93-0 Molecular Formula: C₁₂H₂₀O₇ Molecular Weight (g/mol): 276.29 InChI Key: DOOTYTYQINUNNV-UHFFFAOYSA-N Synonym: triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester PubChem CID: 6506 IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O

Pricing & Availability
Specifications

PubChem CID	6506
CAS	77-93-0
Molecular Weight (g/mol)	276.29
SMILES	CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O
Synonym	triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester
IUPAC Name	triethyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key	DOOTYTYQINUNNV-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₀O₇

2,719

1,6-Hexanediamine, 60 wt % aqueous soln.

CAS: 124-09-4 Molecular Formula: C₆H₁₆N₂ Molecular Weight (g/mol): 116.21 MDL Number: MFCD00008243 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN

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Specifications

PubChem CID	16402
CAS	124-09-4
Molecular Weight (g/mol)	116.21
ChEBI	CHEBI:39618
MDL Number	MFCD00008243
SMILES	C(CCCN)CCN
Synonym	1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution
IUPAC Name	hexane-1,6-diamine
InChI Key	NAQMVNRVTILPCV-UHFFFAOYSA-N
Molecular Formula	C₆H₁₆N₂

2,720

Sodium hydrogen sulfate monohydrate, Reagent Grade

CAS: 10034-88-5 Molecular Formula: H3NaO5S Molecular Weight (g/mol): 138.07 MDL Number: MFCD00149210 InChI Key: JXHZRQHZVYDRGX-UHFFFAOYSA-M Synonym: sodium bisulfate monohydrate,sodium hydrogen sulfate monohydrate,unii-3kls9y77yj,sulfuric acid, monosodium salt, hydrate,3kls9y77yj,sodium hydrogensulfate hydrate,sulfuric acid, monosodium salt, monohydrate,sodium hydrate hydrogen sulfate,sodium hydrogen sulfate-1-hydrate,acmc-20ajox PubChem CID: 23673662 SMILES: O.[Na+].OS([O-])(=O)=O

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Specifications

PubChem CID	23673662
CAS	10034-88-5
Molecular Weight (g/mol)	138.07
MDL Number	MFCD00149210
SMILES	O.[Na+].OS([O-])(=O)=O
Synonym	sodium bisulfate monohydrate,sodium hydrogen sulfate monohydrate,unii-3kls9y77yj,sulfuric acid, monosodium salt, hydrate,3kls9y77yj,sodium hydrogensulfate hydrate,sulfuric acid, monosodium salt, monohydrate,sodium hydrate hydrogen sulfate,sodium hydrogen sulfate-1-hydrate,acmc-20ajox
InChI Key	JXHZRQHZVYDRGX-UHFFFAOYSA-M
Molecular Formula	H3NaO5S

2,721

Sulfuric acid, 0.1N (0.05M) standard solution

CAS: 7664-93-9 | H2O4S | 98.07 g/mol

Pricing & Availability
Specifications

Linear Formula	H₂SO₄
Molecular Weight (g/mol)	98.07
ChEBI	CHEBI:26836
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Sulfuric acid
Grade	Pure
SMILES	OS(O)(=O)=O
Merck Index	15, 9104
Concentration	0.0998 to 0.1002N (20°C)
InChI Key	QAOWNCQODCNURD-UHFFFAOYSA-N
PubChem CID	1118
Name Note	0.1N (0.05M) Standard Solution
Fieser	01,470; 05,633; 06,558; 07,347; 09,441
CAS	7732-18-5
Health Hazard 3	GHS P Statement: Keep only in original container. Absorb spillage to prevent material damage. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number	MFCD00064589
Health Hazard 2	GHS H Statement: May be corrosive to metals.
Health Hazard 1	Warning
Synonym	oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil
IUPAC Name	sulfuric acid
Molecular Formula	H2O4S
Formula Weight	98.07

2,722

Tetramethylammonium hydroxide pentahydrate, 98%

CAS: 10424-65-4 Molecular Formula: C4H23NO6 Molecular Weight (g/mol): 181.23 MDL Number: MFCD00149566 InChI Key: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 IUPAC Name: tetramethylazanium;hydroxide;pentahydrate SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C

Pricing & Availability
Specifications

PubChem CID	82620
CAS	10424-65-4
Molecular Weight (g/mol)	181.23
MDL Number	MFCD00149566
SMILES	O.O.O.O.O.[OH-].C[N+](C)(C)C
Synonym	tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm
IUPAC Name	tetramethylazanium;hydroxide;pentahydrate
InChI Key	MYXKPFMQWULLOH-UHFFFAOYSA-M
Molecular Formula	C4H23NO6

2,723

Dichloromethane, 99.8%, for HPLC, stabilized with methanol

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

2,724

Heptanal, 97%

CAS: 111-71-7 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00007028 InChI Key: FXHGMKSSBGDXIY-UHFFFAOYSA-N Synonym: heptaldehyde,enanthaldehyde,n-heptaldehyde,enanthal,heptyl aldehyde,heptanaldehyde,n-heptanal,oenanthaldehyde,enanthole,oenanthal PubChem CID: 8130 ChEBI: CHEBI:34787 IUPAC Name: heptanal SMILES: CCCCCCC=O

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Specifications

PubChem CID	8130
CAS	111-71-7
Molecular Weight (g/mol)	114.19
ChEBI	CHEBI:34787
MDL Number	MFCD00007028
SMILES	CCCCCCC=O
Synonym	heptaldehyde,enanthaldehyde,n-heptaldehyde,enanthal,heptyl aldehyde,heptanaldehyde,n-heptanal,oenanthaldehyde,enanthole,oenanthal
IUPAC Name	heptanal
InChI Key	FXHGMKSSBGDXIY-UHFFFAOYSA-N
Molecular Formula	C7H14O

2,725

Chromium(VI) oxide, 99%

CAS: 1333-82-0 Molecular Formula: CrO3 Molecular Weight (g/mol): 99.99 MDL Number: MFCD00010952 InChI Key: WGLPBDUCMAPZCE-UHFFFAOYSA-N Synonym: chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide PubChem CID: 14915 ChEBI: CHEBI:48240 IUPAC Name: trioxochromium SMILES: O=[Cr](=O)=O

Pricing & Availability
Specifications

PubChem CID	14915
CAS	1333-82-0
Molecular Weight (g/mol)	99.99
ChEBI	CHEBI:48240
MDL Number	MFCD00010952
SMILES	O=[Cr](=O)=O
Synonym	chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide
IUPAC Name	trioxochromium
InChI Key	WGLPBDUCMAPZCE-UHFFFAOYSA-N
Molecular Formula	CrO3

2,726

Cyclopentyl methyl ether, 99.5%, Extra Dry, stabilized, AcroSeal™

CAS: 5614-37-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD08276401 InChI Key: SKTCDJAMAYNROS-UHFFFAOYSA-N Synonym: cyclopentyl methyl ether,cyclopentane, methoxy,cpme,cyclopentane,methoxy,unii-4067e5gbkb,cyclopentylmethylether,cylopentylmethylether,methoxycyclopentane,2-methoxycyclopentyl,cylopentyl-methylether PubChem CID: 138539 IUPAC Name: methoxycyclopentane SMILES: COC1CCCC1

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Specifications

PubChem CID	138539
CAS	5614-37-9
Molecular Weight (g/mol)	100.16
MDL Number	MFCD08276401
SMILES	COC1CCCC1
Synonym	cyclopentyl methyl ether,cyclopentane, methoxy,cpme,cyclopentane,methoxy,unii-4067e5gbkb,cyclopentylmethylether,cylopentylmethylether,methoxycyclopentane,2-methoxycyclopentyl,cylopentyl-methylether
IUPAC Name	methoxycyclopentane
InChI Key	SKTCDJAMAYNROS-UHFFFAOYSA-N
Molecular Formula	C6H12O

2,727

tert-Butylamine, 99%, AcroSeal™

CAS: 75-64-9 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC Name: 2-methylpropan-2-amine SMILES: CC(C)(C)N

Pricing & Availability
Specifications

PubChem CID	6385
CAS	75-64-9
Molecular Weight (g/mol)	73.13
ChEBI	CHEBI:44639
MDL Number	MFCD00008050
SMILES	CC(C)(C)N
Synonym	tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert
IUPAC Name	2-methylpropan-2-amine
InChI Key	YBRBMKDOPFTVDT-UHFFFAOYSA-N
Molecular Formula	C₄H₁₁N

2,728

Hydrochloric Acid, c(HCl)=0.1 mol/L (0.1N) Titripur™, MilliporeSigma™

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: Hydrogen chloride solution,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 IUPAC Name: hydrogen chloride SMILES: Cl

Pricing & Availability
Specifications

PubChem CID	24290
CAS	7647-01-0
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:53434
MDL Number	MFCD00011324 MFCD00792839
SMILES	Cl
Synonym	Hydrogen chloride solution,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440
IUPAC Name	hydrogen chloride
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula	ClH

2,729

Ethanolamine, ACS reagent

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO

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Specifications

PubChem CID	700
CAS	141-43-5
Molecular Weight (g/mol)	61.08
ChEBI	CHEBI:16000
MDL Number	MFCD00008183
SMILES	NCCO
Synonym	ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
InChI Key	HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molecular Formula	C2H7NO

2,730

4-Dimethylaminopyridine, 99%

CAS: 1122-58-3 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

Pricing & Availability
Specifications

PubChem CID	14284
CAS	1122-58-3
MDL Number	MFCD00006418
SMILES	CN(C)C1=CC=NC=C1
Synonym	4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine
IUPAC Name	N,N-dimethylpyridin-4-amine
InChI Key	VHYFNPMBLIVWCW-UHFFFAOYSA-N

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Chemicals

Anisole 99.0+%, TCI America™

Dichloroisocyanuric acid sodium salt monohydrate, 97%

Triethyl citrate, 99%

1,6-Hexanediamine, 60 wt % aqueous soln.

Sodium hydrogen sulfate monohydrate, Reagent Grade

Sulfuric acid, 0.1N (0.05M) standard solution

Tetramethylammonium hydroxide pentahydrate, 98%

Dichloromethane, 99.8%, for HPLC, stabilized with methanol

Heptanal, 97%

Chromium(VI) oxide, 99%

Cyclopentyl methyl ether, 99.5%, Extra Dry, stabilized, AcroSeal™

tert-Butylamine, 99%, AcroSeal™

Hydrochloric Acid, c(HCl)=0.1 mol/L (0.1N) Titripur™, MilliporeSigma™

Ethanolamine, ACS reagent

4-Dimethylaminopyridine, 99%

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

Hydrochloric Acid, c(HCl)=0.1 mol/L (0.1N) Titripur™, MilliporeSigma™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Anisole 99.0+%, TCI America™

Hydrochloric Acid, c(HCl)=0.1 mol/L (0.1N) Titripur™, MilliporeSigma™