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∼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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≥ 49% (1)
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°C to 100°C (1)
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> 172.4 - < 176 °F (> 78 - < 80 °C) (4)
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3,136 – 3,150 of 555,897 results

3,136

CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.329 MDL Number: MFCD00009062 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N Synonym: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC

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Specifications

PubChem CID	6517
CAS	78-10-4
Molecular Weight (g/mol)	208.329
MDL Number	MFCD00009062
SMILES	CCO[Si](OCC)(OCC)OCC
Synonym	tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate
IUPAC Name	tetraethyl silicate
InChI Key	BOTDANWDWHJENH-UHFFFAOYSA-N
Molecular Formula	C8H20O4Si

3,137

Ricca Chemical Company Sulfuric Acid, 72% (w/w), Ricca Chemical

CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O

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Specifications

PubChem CID	1118
CAS	7664-93-9
Molecular Weight (g/mol)	98.07
ChEBI	CHEBI:26836
MDL Number	MFCD00064589
SMILES	OS(O)(=O)=O
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
InChI Key	QAOWNCQODCNURD-UHFFFAOYSA-N
Molecular Formula	H2O4S

3,138

Sodium acetate, 3M aq. soln., pH 5.2, RNAse free

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium acetate SMILES: [Na+].CC([O-])=O

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Specifications

PubChem CID	517045
CAS	127-09-3
Molecular Weight (g/mol)	82.03
ChEBI	CHEBI:32954
MDL Number	MFCD00012459
SMILES	[Na+].CC([O-])=O
Synonym	sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech
IUPAC Name	sodium acetate
InChI Key	VMHLLURERBWHNL-UHFFFAOYSA-M
Molecular Formula	C2H3NaO2

3,139

4-Fluorobenzoic acid, 99%

CAS: 456-22-4 Molecular Formula: C₇H₅FO₂ Molecular Weight (g/mol): 140.11 MDL Number: MFCD00002530 InChI Key: BBYDXOIZLAWGSL-UHFFFAOYSA-N Synonym: p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid PubChem CID: 9973 ChEBI: CHEBI:20364 IUPAC Name: 4-fluorobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)F

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Specifications

PubChem CID	9973
CAS	456-22-4
Molecular Weight (g/mol)	140.11
ChEBI	CHEBI:20364
MDL Number	MFCD00002530
SMILES	C1=CC(=CC=C1C(=O)O)F
Synonym	p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid
IUPAC Name	4-fluorobenzoic acid
InChI Key	BBYDXOIZLAWGSL-UHFFFAOYSA-N
Molecular Formula	C₇H₅FO₂

3,140

DL-Isocitric acid, trisodium salt hydrate, 95%

CAS: 1637-73-6 Molecular Formula: C6H5Na3O7 Molecular Weight (g/mol): 258.07 MDL Number: MFCD00149284 InChI Key: HWMVXEKEEAIYGB-UHFFFAOYNA-K Synonym: dl-isocitric acid,isocitric acid trisodium salt,sodium isocitrate,dl-isocitric acid trisodium salt hydrate,dl-isocitric acid trisodium salt,trisodium 1-hydroxypropane-1,2,3-tricarboxylate,trisodium isocitrate,tripotassium isocitrate,isocitric acid, dl,dl-isocitric acid, trisodium salt hydrate PubChem CID: 168942 IUPAC Name: trisodium;1-hydroxypropane-1,2,3-tricarboxylate SMILES: [Na+].[Na+].[Na+].OC(C(CC([O-])=O)C([O-])=O)C([O-])=O

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Specifications

PubChem CID	168942
CAS	1637-73-6
Molecular Weight (g/mol)	258.07
MDL Number	MFCD00149284
SMILES	[Na+].[Na+].[Na+].OC(C(CC([O-])=O)C([O-])=O)C([O-])=O
Synonym	dl-isocitric acid,isocitric acid trisodium salt,sodium isocitrate,dl-isocitric acid trisodium salt hydrate,dl-isocitric acid trisodium salt,trisodium 1-hydroxypropane-1,2,3-tricarboxylate,trisodium isocitrate,tripotassium isocitrate,isocitric acid, dl,dl-isocitric acid, trisodium salt hydrate
IUPAC Name	trisodium;1-hydroxypropane-1,2,3-tricarboxylate
InChI Key	HWMVXEKEEAIYGB-UHFFFAOYNA-K
Molecular Formula	C6H5Na3O7

3,141

2-(Dimethylamino)ethyl acrylate, 98%, stab. with ca 0.1% 4-methoxyphenol

CAS: 2439-35-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00038233 InChI Key: DPBJAVGHACCNRL-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl acrylate,dimethylaminoethyl acrylate,n,n-dimethylaminoethyl acrylate,adame,2-propenoic acid, 2-dimethylamino ethyl ester,acrylic acid, 2-dimethylamino ethyl ester,2-dimethylamino,unii-5yes121ftl,2-n,n-dimethylamino ethyl acrylate,ageflex fa-1 PubChem CID: 17111 IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate SMILES: CN(C)CCOC(=O)C=C

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Specifications

PubChem CID	17111
CAS	2439-35-2
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00038233
SMILES	CN(C)CCOC(=O)C=C
Synonym	2-dimethylamino ethyl acrylate,dimethylaminoethyl acrylate,n,n-dimethylaminoethyl acrylate,adame,2-propenoic acid, 2-dimethylamino ethyl ester,acrylic acid, 2-dimethylamino ethyl ester,2-dimethylamino,unii-5yes121ftl,2-n,n-dimethylamino ethyl acrylate,ageflex fa-1
IUPAC Name	2-(dimethylamino)ethyl prop-2-enoate
InChI Key	DPBJAVGHACCNRL-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

3,142

Platinum wire, 0.25mm (0.010in) dia, 99.9% (metals basis)

CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]

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Specifications

PubChem CID	23939
CAS	6-4-7440
Molecular Weight (g/mol)	195.08
ChEBI	CHEBI:33400
MDL Number	MFCD00011179
SMILES	[Pt]
Synonym	black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion
IUPAC Name	platinum
InChI Key	BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula	Pt

3,143

LabChem, Inc. Kerosene, Reagent Grade, LabChem™

CAS: 64742-48-9

Pricing & Availability
Specifications

CAS	64742-48-9

3,144

Hexanes, mixed isomers, HPLC Grade, 99+%

CAS: 92112-69-1 | C₆H₁₄

Pricing & Availability
Specifications

Boiling Point	65°C to 70°C
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Hexanes
Grade	HPLC
Ignition Point	240°C (464°F)
Appearance	Colorless liquid
Vapor Pressure	160 hPa (120mm Hg) at 20°C
Assay Percent Range	>99%
Concentration or Composition (by Analyte or Components)	n-Hexane: 65.0%; 3-Methylpentane: 25.0%; 2-Methylpentane: 5.0%; Methylcyclopentane: 4.999%; Benzene: 0.001%
CAS	71-43-2
Health Hazard 3	P201-P202-P210-P233-P235-P240-P241-P242-P243-P260-P264b-P270-P271-P280i-P281-P301+P310-P303+P361+P353-P304+P340-P305+P351+P338-P308+P313-P331-P332+P313-P363-P370+P378q-P501c
MDL Number	MFCD02179311
Solubility Information	Miscible with ether,chloroform,alcohol,and acetone. Immiscible with water.
Flash Point	<-23°C (-9°F)
Health Hazard 1	H225-H304-H315-H319-H335-H336-H361f-H372
Refractive Index	1.3795
DOT Information	Hazard Class: 3, Packing Group: II
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	C₆H₁₄
EINECS Number	295-570-2
Formula Weight	86.18
Melting Point	-95°C

3,145

2,3,5-Triphenyl Tetrazolium Chloride, MP Biomedicals

CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 MDL Number: MFCD00011963 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	9283
CAS	298-96-4
Molecular Weight (g/mol)	334.81
ChEBI	CHEBI:78019
MDL Number	MFCD00011963
SMILES	[Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride
IUPAC Name	triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride
InChI Key	PKDBCJSWQUOKDO-UHFFFAOYSA-M
Molecular Formula	C19H15ClN4

3,146

2,5-Norbornadiene, 97%, stab with 250 ppm BHT

CAS: 121-46-0 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00082301 InChI Key: SJYNFBVQFBRSIB-UHFFFAOYSA-N Synonym: 2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbornadiene,unii-w9ztq75zus,bicyclo 2.2.1 heptadiene,8,9,10-trinorborna-2,5-diene,w9ztq75zus,dicycloheptadiene PubChem CID: 8473 IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene SMILES: C1C2C=CC1C=C2

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Specifications

PubChem CID	8473
CAS	121-46-0
Molecular Weight (g/mol)	92.14
MDL Number	MFCD00082301
SMILES	C1C2C=CC1C=C2
Synonym	2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbornadiene,unii-w9ztq75zus,bicyclo 2.2.1 heptadiene,8,9,10-trinorborna-2,5-diene,w9ztq75zus,dicycloheptadiene
IUPAC Name	bicyclo[2.2.1]hepta-2,5-diene
InChI Key	SJYNFBVQFBRSIB-UHFFFAOYSA-N
Molecular Formula	C7H8

3,147

(±)-1,3-Butanediol, 99%, extra pure

CAS: 107-88-0 Molecular Formula: C₄H₁₀O₂ Molecular Weight (g/mol): 90.12 MDL Number: MFCD00004554 InChI Key: PUPZLCDOIYMWBV-UHFFFAOYSA-N Synonym: 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol PubChem CID: 7896 ChEBI: CHEBI:52683 IUPAC Name: butane-1,3-diol SMILES: CC(CCO)O

Pricing & Availability
Specifications

PubChem CID	7896
CAS	107-88-0
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:52683
MDL Number	MFCD00004554
SMILES	CC(CCO)O
Synonym	1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol
IUPAC Name	butane-1,3-diol
InChI Key	PUPZLCDOIYMWBV-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀O₂

3,148

1-Methyl-2-pyrrolidinone, Biograde, 99.5%

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

Pricing & Availability
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

3,149

Quinine, 98+%, anhydrous

CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00198096 InChI Key: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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Specifications

PubChem CID	129316724
CAS	130-95-0
Molecular Weight (g/mol)	324.42
MDL Number	MFCD00198096
SMILES	[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol
IUPAC Name	(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol
InChI Key	LOUPRKONTZGTKE-ZCXAXGJJNA-N
Molecular Formula	C20H24N2O2

3,150

2-Methyltetrahydrofuran, 99+%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™

CAS: 96-47-9 Molecular Formula: C₅H₁₀O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00005367 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1

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Specifications

PubChem CID	7301
CAS	96-47-9
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00005367
SMILES	CC1CCCO1
Synonym	2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran
IUPAC Name	2-methyloxolane
InChI Key	JWUJQDFVADABEY-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀O

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Chemicals

Tetraethoxysilane, 99.9%

Ricca Chemical Company Sulfuric Acid, 72% (w/w), Ricca Chemical

Sodium acetate, 3M aq. soln., pH 5.2, RNAse free

4-Fluorobenzoic acid, 99%

DL-Isocitric acid, trisodium salt hydrate, 95%

2-(Dimethylamino)ethyl acrylate, 98%, stab. with ca 0.1% 4-methoxyphenol

Platinum wire, 0.25mm (0.010in) dia, 99.9% (metals basis)

LabChem, Inc. Kerosene, Reagent Grade, LabChem™

Hexanes, mixed isomers, HPLC Grade, 99+%

2,3,5-Triphenyl Tetrazolium Chloride, MP Biomedicals

2,5-Norbornadiene, 97%, stab with 250 ppm BHT

(±)-1,3-Butanediol, 99%, extra pure

1-Methyl-2-pyrrolidinone, Biograde, 99.5%

Quinine, 98+%, anhydrous

2-Methyltetrahydrofuran, 99+%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™

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Ricca Chemical Company Sulfuric Acid, 72% (w/w), Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

LabChem, Inc. Kerosene, Reagent Grade, LabChem™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Ricca Chemical Company Sulfuric Acid, 72% (w/w), Ricca Chemical

LabChem, Inc. Kerosene, Reagent Grade, LabChem™