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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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1,771 – 1,785 of 572,659 results

1,771

1-Propylphosphonic acid cyclic anhydride, 50+% soln. in ethyl acetate, Thermo Scientific Chemicals

CAS: 68957-94-8 Molecular Formula: C9H21O6P3 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N PubChem CID: 111923

Pricing & Availability
Specifications

PubChem CID	111923
CAS	68957-94-8
MDL Number	MFCD00006583
InChI Key	PAQZWJGSJMLPMG-UHFFFAOYSA-N
Molecular Formula	C9H21O6P3

1,772

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

1,773

Promotions Available

Formic Acid, 88% (Certified ACS), Fisher Chemical™

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

1,774

1-Pentanol, 98+%

CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO

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Specifications

PubChem CID	6276
CAS	71-41-0
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:44884
MDL Number	MFCD00002977,MFCD00081734,MFCD01075169
SMILES	CCCCCO
Synonym	1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol
IUPAC Name	pentan-1-ol
InChI Key	AMQJEAYHLZJPGS-UHFFFAOYSA-N
Molecular Formula	C5H12O

1,775

Magnesium nitrate hexahydrate, ACS, 98.0-102.0%

CAS: 13446-18-9 Molecular Formula: H12MgN2O12 Molecular Weight (g/mol): 256.40 MDL Number: MFCD00149779 InChI Key: MFUVDXOKPBAHMC-UHFFFAOYSA-N Synonym: magnesium nitrate hexahydrate,magnesium dinitrate hexahydrate,unii-v85k20ljmk,dusicnan horecnaty czech,v85k20ljmk,nitric acid, magnesium salt, hexahydrate,magnesium ii nitrate 1:2 , hexahydrate,magnesium 2+ ion hexahydrate dinitrate,magnesium, reference standard solution,dusicnan horecnaty PubChem CID: 202877 IUPAC Name: magnesium;dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	202877
CAS	13446-18-9
Molecular Weight (g/mol)	256.40
MDL Number	MFCD00149779
SMILES	O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	magnesium nitrate hexahydrate,magnesium dinitrate hexahydrate,unii-v85k20ljmk,dusicnan horecnaty czech,v85k20ljmk,nitric acid, magnesium salt, hexahydrate,magnesium ii nitrate 1:2 , hexahydrate,magnesium 2+ ion hexahydrate dinitrate,magnesium, reference standard solution,dusicnan horecnaty
IUPAC Name	magnesium;dinitrate;hexahydrate
InChI Key	MFUVDXOKPBAHMC-UHFFFAOYSA-N
Molecular Formula	H12MgN2O12

1,776

Ammonium iron(III) sulfate dodecahydrate, 99%, ACS reagent

CAS: 7783-83-7 Molecular Formula: H₄FeNO₈S₂·₁₂H₂O Molecular Weight (g/mol): 482.19 MDL Number: MFCD00150004 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K Synonym: ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g PubChem CID: 197097 IUPAC Name: azanium;iron(3+);disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]

Pricing & Availability
Specifications

PubChem CID	197097
CAS	7783-83-7
Molecular Weight (g/mol)	482.19
MDL Number	MFCD00150004
SMILES	[NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
Synonym	ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g
IUPAC Name	azanium;iron(3+);disulfate;dodecahydrate
InChI Key	LCPUDZUWZDSKMX-UHFFFAOYSA-K
Molecular Formula	H₄FeNO₈S₂·₁₂H₂O

1,777

Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99%, for biochemistry

CAS: 12-3-3483 MDL Number: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

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Specifications

PubChem CID	446094
CAS	12-3-3483
ChEBI	CHEBI:42170
MDL Number	MFCD00004877
SMILES	C(C(C(CS)O)O)S
Synonym	dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
IUPAC Name	(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
InChI Key	VHJLVAABSRFDPM-IMJSIDKUSA-N

1,778

Lead(II) nitrate, 99+%, ACS reagent

CAS: 10099-74-8 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N Synonym: lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt PubChem CID: 24924 ChEBI: CHEBI:37187 SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	24924
CAS	10099-74-8
Molecular Weight (g/mol)	331.20
ChEBI	CHEBI:37187
MDL Number	MFCD00011153
SMILES	[Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt
InChI Key	RLJMLMKIBZAXJO-UHFFFAOYSA-N
Molecular Formula	N2O6Pb

1,779

Copper(II) sulfate, anhydrous, 98%

CAS: 7758-98-7 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.602 MDL Number: MFCD00010981 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC Name: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]

Pricing & Availability
Specifications

PubChem CID	24462
CAS	7758-98-7
Molecular Weight (g/mol)	159.602
ChEBI	CHEBI:23414
MDL Number	MFCD00010981
SMILES	[O-]S(=O)(=O)[O-].[Cu+2]
Synonym	copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle
IUPAC Name	copper;sulfate
InChI Key	ARUVKPQLZAKDPS-UHFFFAOYSA-L
Molecular Formula	CuO4S

1,780

Tetraethyl orthosilicate, 98%

CAS: 78-10-4 Molecular Formula: C₈H₂₀O₄Si Molecular Weight (g/mol): 208.33 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

Pricing & Availability
Specifications

PubChem CID	6517
CAS	78-10-4
Molecular Weight (g/mol)	208.33
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

1,781

Thermo Scientific Chemicals FerroZine™ Iron Reagent, Hydrate, 95+%, Pure

CAS: 1266615-85-3 Molecular Formula: C20H13N4NaO6S2 Molecular Weight (g/mol): 492.46 MDL Number: MFCD00150794 InChI Key: ZGVNYCXXBQPDPQ-UHFFFAOYSA-M Synonym: ferrozine mono-sodium salt hydrate,ferrozine™ iron reagent,c20h13n4o6s2.na.h2o,pdt disulfonate monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate PubChem CID: 129893581 IUPAC Name: sodium 4-[3-(pyridin-2-yl)-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzene-1-sulfonate SMILES: [Na+].OS(=O)(=O)C1=CC=C(C=C1)C1=C(N=C(N=N1)C1=CC=CC=N1)C1=CC=C(C=C1)S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	129893581
CAS	1266615-85-3
Molecular Weight (g/mol)	492.46
MDL Number	MFCD00150794
SMILES	[Na+].OS(=O)(=O)C1=CC=C(C=C1)C1=C(N=C(N=N1)C1=CC=CC=N1)C1=CC=C(C=C1)S([O-])(=O)=O
Synonym	ferrozine mono-sodium salt hydrate,ferrozine™ iron reagent,c20h13n4o6s2.na.h2o,pdt disulfonate monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate
IUPAC Name	sodium 4-[3-(pyridin-2-yl)-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzene-1-sulfonate
InChI Key	ZGVNYCXXBQPDPQ-UHFFFAOYSA-M
Molecular Formula	C20H13N4NaO6S2

1,782

Acetone, 99+%, extra pure

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

Pricing & Availability
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

1,783

Sodium phosphate, tribasic, anhydrous, tech.

CAS: 7601-54-9 Molecular Formula: Na3O4P Molecular Weight (g/mol): 163.939 MDL Number: MFCD00003510 InChI Key: RYFMWSXOAZQYPI-UHFFFAOYSA-K Synonym: trisodium phosphate,sodium orthophosphate,tromete,tribasic sodium phosphate,phosphoric acid, trisodium salt,oakite,sodium phosphate, anhydrous,trisodium orthophosphate,phosphoric acid trisodium salt,trinatriumphosphat PubChem CID: 24243 ChEBI: CHEBI:37583 IUPAC Name: trisodium;phosphate SMILES: [O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	24243
CAS	7601-54-9
Molecular Weight (g/mol)	163.939
ChEBI	CHEBI:37583
MDL Number	MFCD00003510
SMILES	[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
Synonym	trisodium phosphate,sodium orthophosphate,tromete,tribasic sodium phosphate,phosphoric acid, trisodium salt,oakite,sodium phosphate, anhydrous,trisodium orthophosphate,phosphoric acid trisodium salt,trinatriumphosphat
IUPAC Name	trisodium;phosphate
InChI Key	RYFMWSXOAZQYPI-UHFFFAOYSA-K
Molecular Formula	Na3O4P

1,784

Acriflavine neutral, 13.3-15.8% chlorine

CAS: 8048-52-0 Molecular Formula: C27H25ClN6 Molecular Weight (g/mol): 468.99 MDL Number: MFCD00064307 InChI Key: PEJLNXHANOHNSU-UHFFFAOYSA-N Synonym: Acriflavine base,3, 6-Diamino-10-methylacridinium chloride,Euflavine IUPAC Name: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine chloride SMILES: [Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

Pricing & Availability
Specifications

CAS	8048-52-0
Molecular Weight (g/mol)	468.99
MDL Number	MFCD00064307
SMILES	[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
Synonym	Acriflavine base,3, 6-Diamino-10-methylacridinium chloride,Euflavine
IUPAC Name	3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine chloride
InChI Key	PEJLNXHANOHNSU-UHFFFAOYSA-N
Molecular Formula	C27H25ClN6

1,785

Potassium hydroxide, 1N solution in ethanol

CAS: 1310-58-3 | HKO | 56.11 g/mol

Pricing & Availability
Specifications

Linear Formula	KOH
Molecular Weight (g/mol)	56.11
ChEBI	CHEBI:32035
InChI Key	KWYUFKZDYYNOTN-UHFFFAOYSA-M
Density	0.8600g/mL
PubChem CID	14797
Name Note	1N solution in ethanol
Formula Weight	56.11
Melting Point	-117.0°C
Boiling Point	78.0°C
Color	Brown-Orange to Yellow
Physical Form	Liquid
Chemical Name or Material	Potassium hydroxide
SMILES	[OH-].[K+]
Merck Index	15, 7761
Concentration	0.950 to 1.050N
CAS	64-17-5
Health Hazard 3	GHS P Statement: IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. 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	MFCD00003553
Health Hazard 2	GHS H Statement: Causes severe skin burns and eye damage. Highly flammable liquid and vapor.
Packaging	Plastic bottle
Flash Point	12°C
Solubility Information	Solubility in water: soluble.
Health Hazard 1	GHS Signal Word: Danger
Synonym	potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693
Recommended Storage	May darken on storage
IUPAC Name	potassium hydroxide
Molecular Formula	HKO
Specific Gravity	0.86

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Formic Acid, 88% (Certified ACS), Fisher Chemical™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Formic Acid, 88% (Certified ACS), Fisher Chemical™