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∼0.5 g (1)
∼1 g (1)
∼10 g (1)
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∼50 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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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)
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> 300°C (1)
>100°C (4)
>100.0°C (8)
>1000°C (2)
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Grade

AAS (6)
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ACS General Use Solvents (2)
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Form

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Product Line

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Material

Calcium Chloride (7)
Calcium Sulfate (3)
Calcium Sulfate with Cobalt Chloride (4)
HDPE (1)
Humidity Sponge (1)
Humidity Sponge, Indicating (1)
Polystyrene (6)

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Color

Amber (9)
Amber to White (1)
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Beige/Brown to Ivory (3)

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4,156 – 4,170 of 819,531 results

4,156

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Thermo Scientific Chemicals Coenzyme Q10, 98%

CAS: 303-98-0 Molecular Formula: C59H90O4 Molecular Weight (g/mol): 863.37 MDL Number: MFCD00042919 InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonym: coenzyme q10,ubidecarenone,ubiquinone 50,coq10,ubiquinone-10,neuquinon,ubiquinone,justquinon,neuquinone,emitolon PubChem CID: 5281915 ChEBI: CHEBI:46245 SMILES: COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O

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Specifications

PubChem CID	5281915
CAS	303-98-0
Molecular Weight (g/mol)	863.37
ChEBI	CHEBI:46245
MDL Number	MFCD00042919
SMILES	COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O
Synonym	coenzyme q10,ubidecarenone,ubiquinone 50,coq10,ubiquinone-10,neuquinon,ubiquinone,justquinon,neuquinone,emitolon
InChI Key	ACTIUHUUMQJHFO-UPTCCGCDSA-N
Molecular Formula	C59H90O4

4,157

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4'-Methoxyacetophenone, 99%

CAS: 100-06-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008745 InChI Key: NTPLXRHDUXRPNE-UHFFFAOYSA-N Synonym: 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl PubChem CID: 7476 ChEBI: CHEBI:86567 IUPAC Name: 1-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	7476
CAS	100-06-1
Molecular Weight (g/mol)	150.18
ChEBI	CHEBI:86567
MDL Number	MFCD00008745
SMILES	COC1=CC=C(C=C1)C(C)=O
Synonym	4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl
IUPAC Name	1-(4-methoxyphenyl)ethanone
InChI Key	NTPLXRHDUXRPNE-UHFFFAOYSA-N
Molecular Formula	C9H10O2

4,158

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1,8-Cineole, 99%

CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2

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Specifications

PubChem CID	2758
CAS	470-82-6
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00167977
SMILES	CC12CCC(CC1)C(C)(C)O2
Synonym	eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
IUPAC Name	2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
InChI Key	WEEGYLXZBRQIMU-UHFFFAOYSA-N
Molecular Formula	C10H18O

4,159

Tris[N,N-bis(trimethylsilyl)amide]lanthanum(III), 97%

CAS: 35788-99-9 Molecular Formula: C18H54LaN3Si6 Molecular Weight (g/mol): 620.066 MDL Number: MFCD00271009 InChI Key: ZDYNTRMQDURVDM-UHFFFAOYSA-N Synonym: lanthanum tris bis trimethylsilyl amide,tris bis trimethylsilyl amino lanthanum,bis trimethylsilyl azanide; lanthanum 3+,acmc-20ako2,lanthanum tris hexamethyldisilazide,lanthanum 3+ tris bis trimethylsilyl azanide,lanthanum tris trimethyl-n-trimethylsilyl silanaminide,lanthanum iii tris n,n-bis trimethylsiyl amide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, lanthanum 3+ salt 3:1 PubChem CID: 6093756 IUPAC Name: bis(trimethylsilyl)azanide;lanthanum(3+) SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[La+3]

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Specifications

PubChem CID	6093756
CAS	35788-99-9
Molecular Weight (g/mol)	620.066
MDL Number	MFCD00271009
SMILES	C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[La+3]
Synonym	lanthanum tris bis trimethylsilyl amide,tris bis trimethylsilyl amino lanthanum,bis trimethylsilyl azanide; lanthanum 3+,acmc-20ako2,lanthanum tris hexamethyldisilazide,lanthanum 3+ tris bis trimethylsilyl azanide,lanthanum tris trimethyl-n-trimethylsilyl silanaminide,lanthanum iii tris n,n-bis trimethylsiyl amide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, lanthanum 3+ salt 3:1
IUPAC Name	bis(trimethylsilyl)azanide;lanthanum(3+)
InChI Key	ZDYNTRMQDURVDM-UHFFFAOYSA-N
Molecular Formula	C18H54LaN3Si6

4,160

Starch, modified, insolubles 0.01% max

CAS: 9005-84-9 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

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Specifications

PubChem CID	439341
CAS	9005-84-9
Molecular Weight (g/mol)	342.297
ChEBI	CHEBI:18167
MDL Number	MFCD00082026
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
Synonym	alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
InChI Key	GUBGYTABKSRVRQ-ASMJPISFSA-N
Molecular Formula	C12H22O11

4,161

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Diisopropyl fluorophosphate, 99%

CAS: 55-91-4 Molecular Formula: C₆H₁₄FO₃P Molecular Weight (g/mol): 184.15 InChI Key: MUCZHBLJLSDCSD-UHFFFAOYSA-N Synonym: isoflurophate,diisopropyl fluorophosphate,diisopropylfluorophosphate,fluostigmine,isofluorphate,neoglaucit,diflupyl,dyflos,isoflurophosphate,diflurophate PubChem CID: 5936 ChEBI: CHEBI:17941 IUPAC Name: 2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane SMILES: CC(C)OP(=O)(OC(C)C)F

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Specifications

PubChem CID	5936
CAS	55-91-4
Molecular Weight (g/mol)	184.15
ChEBI	CHEBI:17941
SMILES	CC(C)OP(=O)(OC(C)C)F
Synonym	isoflurophate,diisopropyl fluorophosphate,diisopropylfluorophosphate,fluostigmine,isofluorphate,neoglaucit,diflupyl,dyflos,isoflurophosphate,diflurophate
IUPAC Name	2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane
InChI Key	MUCZHBLJLSDCSD-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄FO₃P

4,162

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Benzil, 98%

CAS: 134-81-6 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00003080 InChI Key: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC Name: 1,2-diphenylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	8651
CAS	134-81-6
Molecular Weight (g/mol)	210.23
ChEBI	CHEBI:51507
MDL Number	MFCD00003080
SMILES	O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
IUPAC Name	1,2-diphenylethane-1,2-dione
InChI Key	WURBFLDFSFBTLW-UHFFFAOYSA-N
Molecular Formula	C14H10O2

4,163

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Adipoyl chloride, 98%

CAS: 111-50-2 Molecular Formula: C6H8Cl2O2 Molecular Weight (g/mol): 183.028 MDL Number: MFCD00000759 InChI Key: PWAXUOGZOSVGBO-UHFFFAOYSA-N Synonym: adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 PubChem CID: 61034 IUPAC Name: hexanedioyl dichloride SMILES: C(CCC(=O)Cl)CC(=O)Cl

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Specifications

PubChem CID	61034
CAS	111-50-2
Molecular Weight (g/mol)	183.028
MDL Number	MFCD00000759
SMILES	C(CCC(=O)Cl)CC(=O)Cl
Synonym	adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242
IUPAC Name	hexanedioyl dichloride
InChI Key	PWAXUOGZOSVGBO-UHFFFAOYSA-N
Molecular Formula	C6H8Cl2O2

4,164

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3-Nitrobenzoic acid, 99%

CAS: 121-92-6 Molecular Formula: C₇H₅NO₄ Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007251 InChI Key: AFPHTEQTJZKQAQ-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid PubChem CID: 8497 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O

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Specifications

PubChem CID	8497
CAS	121-92-6
Molecular Weight (g/mol)	167.12
MDL Number	MFCD00007251
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Synonym	3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid
InChI Key	AFPHTEQTJZKQAQ-UHFFFAOYSA-N
Molecular Formula	C₇H₅NO₄

4,165

Tetraethylene glycol dimethyl ether, 99%

CAS: 143-24-8 Molecular Formula: C10H22O5 Molecular Weight (g/mol): 222.28 MDL Number: MFCD00008505 InChI Key: ZUHZGEOKBKGPSW-UHFFFAOYSA-N Synonym: tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200 PubChem CID: 8925 ChEBI: CHEBI:46785 IUPAC Name: 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane SMILES: COCCOCCOCCOCCOC

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Specifications

PubChem CID	8925
CAS	143-24-8
Molecular Weight (g/mol)	222.28
ChEBI	CHEBI:46785
MDL Number	MFCD00008505
SMILES	COCCOCCOCCOCCOC
Synonym	tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200
IUPAC Name	1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
InChI Key	ZUHZGEOKBKGPSW-UHFFFAOYSA-N
Molecular Formula	C10H22O5

4,166

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Tetrabutylammonium phosphate monobasic, 99%, HPLC grade

CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC Name: dihydrogen phosphate;tetrabutylazanium SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

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PubChem CID	2735142
CAS	5574-97-0
Molecular Weight (g/mol)	339.46
MDL Number	MFCD00064526
SMILES	OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion
IUPAC Name	dihydrogen phosphate;tetrabutylazanium
InChI Key	ARRNBPCNZJXHRJ-UHFFFAOYSA-M
Molecular Formula	C16H38NO4P

4,167

Lead granules, 99.999% (metals basis)

CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N Synonym: plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]

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Specifications

PubChem CID	5352425
CAS	7439-92-1
Molecular Weight (g/mol)	207.20
ChEBI	CHEBI:27889
MDL Number	MFCD00134050
SMILES	[Pb]
Synonym	plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant
IUPAC Name	lead
InChI Key	WABPQHHGFIMREM-UHFFFAOYSA-N
Molecular Formula	Pb

4,168

Gadolinium(III) chloride hexahydrate, REacton™, 99.99% (REO)

CAS: 13450-84-5 Molecular Formula: Cl3GdH12O6 Molecular Weight (g/mol): 371.69 MDL Number: MFCD00149732 InChI Key: PNYPSKHTTCTAMD-UHFFFAOYSA-K Synonym: gadolinium chloride hexahydrate,gadolinium trichloride hexahydrate,unii-261ex557hi,gadolinium chloride, hydrate 1:6,gadolinium chloride gdcl3 , hexahydrate,gadolinium chloride gdcl3 , hexahydrate 8ci,9ci,gadolinium 3+ trichloride hexahydrate,gadolinium iii chloridehexahydrate,gadolinium chloride, hexahydrate,,gadolinium iii chloride hexahydrate, reacton reo PubChem CID: 197915 SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Gd+3]

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Specifications

PubChem CID	197915
CAS	13450-84-5
Molecular Weight (g/mol)	371.69
MDL Number	MFCD00149732
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Gd+3]
Synonym	gadolinium chloride hexahydrate,gadolinium trichloride hexahydrate,unii-261ex557hi,gadolinium chloride, hydrate 1:6,gadolinium chloride gdcl3 , hexahydrate,gadolinium chloride gdcl3 , hexahydrate 8ci,9ci,gadolinium 3+ trichloride hexahydrate,gadolinium iii chloridehexahydrate,gadolinium chloride, hexahydrate,,gadolinium iii chloride hexahydrate, reacton reo
InChI Key	PNYPSKHTTCTAMD-UHFFFAOYSA-K
Molecular Formula	Cl3GdH12O6

4,169

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tert-Butyl carbazate, 99%

CAS: 870-46-2 Molecular Formula: C₅H₁₂N₂O₂ Molecular Weight (g/mol): 132.16 MDL Number: MFCD00007593 InChI Key: DKACXUFSLUYRFU-UHFFFAOYSA-N Synonym: tert-butyl carbazate,tert-butyl hydrazinecarboxylate,t-butyl carbazate,hydrazinecarboxylic acid, 1,1-dimethylethyl ester,t-butylcarbazate,tert-butoxycarbonyl hydrazide,boc-hydrazide,boc-hydrazine,tert-butoxycarbonyl hydrazine,carbazic acid tert-butyl ester PubChem CID: 70091 IUPAC Name: tert-butyl N-aminocarbamate SMILES: CC(C)(C)OC(=O)NN

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Specifications

PubChem CID	70091
CAS	870-46-2
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00007593
SMILES	CC(C)(C)OC(=O)NN
Synonym	tert-butyl carbazate,tert-butyl hydrazinecarboxylate,t-butyl carbazate,hydrazinecarboxylic acid, 1,1-dimethylethyl ester,t-butylcarbazate,tert-butoxycarbonyl hydrazide,boc-hydrazide,boc-hydrazine,tert-butoxycarbonyl hydrazine,carbazic acid tert-butyl ester
IUPAC Name	tert-butyl N-aminocarbamate
InChI Key	DKACXUFSLUYRFU-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂N₂O₂

4,170

Ethyl Acetate, DriSolv™, MilliporeSigma™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

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Specifications

PubChem CID	8857
CAS	141-78-6
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:27750
SMILES	CCOC(=O)C
Synonym	ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Name	ethyl acetate
InChI Key	XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

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