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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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≥ 49% (1)
≥ 96% (1)
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≥ 97.5% (1)
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≥ 98% by HPLC (1)
≥ 98.0% (4)

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°C to 100°C (1)
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AAS (6)
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Material

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HDPE (1)
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2,911 – 2,925 of 821,137 results

2,911

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Lithium aluminum hydride, pellets, 97%

CAS: 16853-85-3 Molecular Formula: AlH4Li Molecular Weight (g/mol): 37.95 MDL Number: MFCD00011075 InChI Key: OCZDCIYGECBNKL-UHFFFAOYSA-N Synonym: lithium aluminum hydride,lithium aluminum hydride,aluminum lithium hydride,lithiumaluminiumhydride,aluminum iii lithium hydride,lithium alanate,lithium aluminum tetrahydride,lithiumaluminiumhydrid,litiumaluminum hydride,lithim aluminum hydride PubChem CID: 21226445 IUPAC Name: lithium(1+) alumanuide SMILES: [Li+].[AlH4-]

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Specifications

PubChem CID	21226445
CAS	16853-85-3
Molecular Weight (g/mol)	37.95
MDL Number	MFCD00011075
SMILES	[Li+].[AlH4-]
Synonym	lithium aluminum hydride,lithium aluminum hydride,aluminum lithium hydride,lithiumaluminiumhydride,aluminum iii lithium hydride,lithium alanate,lithium aluminum tetrahydride,lithiumaluminiumhydrid,litiumaluminum hydride,lithim aluminum hydride
IUPAC Name	lithium(1+) alumanuide
InChI Key	OCZDCIYGECBNKL-UHFFFAOYSA-N
Molecular Formula	AlH4Li

2,912

Methanol, Semiconductor Grade, 99.9% min

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

2,913

n-Heptane, 99+%, pure

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

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Specifications

PubChem CID	8900
CAS	142-82-5
Molecular Weight (g/mol)	100.21
ChEBI	CHEBI:43098
MDL Number	MFCD00009544
SMILES	CCCCCCC
Synonym	n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
IUPAC Name	heptane
InChI Key	IMNFDUFMRHMDMM-UHFFFAOYSA-N
Molecular Formula	C7H16

2,914

Citric Acid, 1% (w/w), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 MDL Number: MFCD00011669 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: water SMILES: O

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Specifications

PubChem CID	311
CAS	7732-18-5
Molecular Weight (g/mol)	18.02
ChEBI	CHEBI:30769
MDL Number	MFCD00011669
SMILES	O
Synonym	citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

2,915

N,N-Dimethylformamide, HPLC grade, 99.7+%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

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Specifications

PubChem CID	6228
CAS	68-12-2
Molecular Weight (g/mol)	73.10
ChEBI	CHEBI:17741
MDL Number	MFCD00003284
SMILES	CN(C)C=O
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC Name	N,N-dimethylformamide
InChI Key	ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula	C3H7NO

2,916

Ammonium hexafluorophosphate, 99.5%

CAS: 16941-11-0 Molecular Formula: F6H4NP Molecular Weight (g/mol): 163.003 MDL Number: MFCD00064642 InChI Key: NIZXKAYXSNUDOU-UHFFFAOYSA-O Synonym: ammonium hexafluorophosphate,ammonium hexafluorophosphate v,ammonium hexafluophosphate,ammoniumhexafluorophosphate 6ci,7ci,unii-ns308031pj,azanium hexafluorophosphate,nh4pf6,ksc492g2j,ammonium hexafluoro-,e5-phosphanuide,ammonium phosphorus hexafluoride PubChem CID: 9793912 IUPAC Name: azanium;hexafluorophosphate SMILES: [NH4+].F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	9793912
CAS	16941-11-0
Molecular Weight (g/mol)	163.003
MDL Number	MFCD00064642
SMILES	[NH4+].F[P-](F)(F)(F)(F)F
Synonym	ammonium hexafluorophosphate,ammonium hexafluorophosphate v,ammonium hexafluophosphate,ammoniumhexafluorophosphate 6ci,7ci,unii-ns308031pj,azanium hexafluorophosphate,nh4pf6,ksc492g2j,ammonium hexafluoro-,e5-phosphanuide,ammonium phosphorus hexafluoride
IUPAC Name	azanium;hexafluorophosphate
InChI Key	NIZXKAYXSNUDOU-UHFFFAOYSA-O
Molecular Formula	F6H4NP

2,917

EDTA, Disodium Dihydrate, ACS Reagent Grade, Ricca Chemical

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	44120005
CAS	6381-92-6
Molecular Weight (g/mol)	372.24
MDL Number	MFCD00150037,MFCD00003541
SMILES	O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym	edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
IUPAC Name	disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate
InChI Key	OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula	C10H18N2Na2O10

2,918

Potassium dichromate, 99.5%, extra pure

CAS: 7778-50-9 Molecular Formula: Cr₂K₂O₇ Molecular Weight (g/mol): 294.19 MDL Number: MFCD00011367 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N Synonym: potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]

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Specifications

PubChem CID	24502
CAS	7778-50-9
Molecular Weight (g/mol)	294.19
ChEBI	CHEBI:53444
MDL Number	MFCD00011367
SMILES	[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
Synonym	potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash
IUPAC Name	dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium
InChI Key	KMUONIBRACKNSN-UHFFFAOYSA-N
Molecular Formula	Cr₂K₂O₇

2,919

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Polyethyleneimine, branched, M.W. 600, 99%

CAS: 9002-98-6 Molecular Formula: ((C2H5N)zC2H4N)y(C2H5N)x Molecular Weight (g/mol): 43.07 MDL Number: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine,ethylenimine,azacyclopropane,dimethyleneimine,ethylene imine,polyethyleneimine,dihydroazirene,everamine,aziran,polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: *-CCNCCN(-*)CCN-*

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Specifications

PubChem CID	9033
CAS	9002-98-6
Molecular Weight (g/mol)	43.07
ChEBI	CHEBI:30969
MDL Number	MFCD00084427
SMILES	-CCNCCN(-)CCN-*
Synonym	ethyleneimine,ethylenimine,azacyclopropane,dimethyleneimine,ethylene imine,polyethyleneimine,dihydroazirene,everamine,aziran,polymin
IUPAC Name	aziridine
InChI Key	NOWKCMXCCJGMRR-UHFFFAOYSA-N
Molecular Formula	((C2H5N)zC2H4N)y(C2H5N)x

2,920

n-Octane, 97%, pure

CAS: 111-65-9 Molecular Formula: C₈H₁₈ Molecular Weight (g/mol): 114.23 MDL Number: MFCD00009556 InChI Key: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC Name: octane SMILES: CCCCCCCC

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Specifications

PubChem CID	356
CAS	111-65-9
Molecular Weight (g/mol)	114.23
ChEBI	CHEBI:17590
MDL Number	MFCD00009556
SMILES	CCCCCCCC
Synonym	n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv
IUPAC Name	octane
InChI Key	TVMXDCGIABBOFY-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈

2,921

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2-Furaldehyde, 99%

CAS: 98-01-1 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.09 MDL Number: MFCD00003229 InChI Key: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC Name: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1

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PubChem CID	7362
CAS	98-01-1
Molecular Weight (g/mol)	96.09
ChEBI	CHEBI:34768
MDL Number	MFCD00003229
SMILES	O=CC1=CC=CO1
Synonym	furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
IUPAC Name	furan-2-carbaldehyde
InChI Key	HYBBIBNJHNGZAN-UHFFFAOYSA-N
Molecular Formula	C5H4O2

2,922

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Salicylic Acid, 99+%

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

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Specifications

PubChem CID	338
CAS	69-72-7
Molecular Weight (g/mol)	138.12
ChEBI	CHEBI:16914
MDL Number	MFCD00002439
SMILES	OC(=O)C1=CC=CC=C1O
Synonym	salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone
IUPAC Name	2-hydroxybenzoic acid
InChI Key	YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molecular Formula	C7H6O3

2,923

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Methyl salicylate, 99%

CAS: 119-36-8 Molecular Formula: C₈H₈O₃ Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002214 InChI Key: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC Name: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O

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Specifications

PubChem CID	4133
CAS	119-36-8
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:31832
MDL Number	MFCD00002214
SMILES	COC(=O)C1=CC=CC=C1O
Synonym	methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester
IUPAC Name	methyl 2-hydroxybenzoate
InChI Key	OSWPMRLSEDHDFF-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₃

2,924

2-Butanone, technical

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N IUPAC Name: butan-2-one SMILES: CCC(C)=O

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CAS	78-93-3
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00011648
SMILES	CCC(C)=O
IUPAC Name	butan-2-one
InChI Key	ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula	C4H8O

2,925

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Iodobenzene, 98%

CAS: 591-50-4 Molecular Formula: C6H5I Molecular Weight (g/mol): 204.01 MDL Number: MFCD00001029 InChI Key: SNHMUERNLJLMHN-UHFFFAOYSA-N Synonym: benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene PubChem CID: 11575 IUPAC Name: iodobenzene SMILES: IC1=CC=CC=C1

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Specifications

PubChem CID	11575
CAS	591-50-4
Molecular Weight (g/mol)	204.01
MDL Number	MFCD00001029
SMILES	IC1=CC=CC=C1
Synonym	benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene
IUPAC Name	iodobenzene
InChI Key	SNHMUERNLJLMHN-UHFFFAOYSA-N
Molecular Formula	C6H5I

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