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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)
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> 300°C (1)
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>100.0°C (8)
>1000°C (2)
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AAS (6)
ACS (3,733)
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Form

Amorphous Powder (4)
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Product Line

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Gibco (182)
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Norit (1)
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Material

Calcium Chloride (7)
Calcium Sulfate (2)
Calcium Sulfate with Cobalt Chloride (4)
HDPE (1)
Humidity Sponge (1)
Humidity Sponge, Indicating (1)
Silica Gel (134)

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Amber to White (1)
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1,726 – 1,740 of 572,659 results

1,726

Europium pieces, dendritic, 99.9% (REO)

CAS: 7440-53-1 Molecular Formula: Eu Molecular Weight (g/mol): 151.96 MDL Number: MFCD00010992 InChI Key: OGPBJKLSAFTDLK-UHFFFAOYSA-N Synonym: europio,atom,ingot,acmc-1bj8v,europium, chip, in mineral oil,foil, 1.0mm 0.04in thick,foil, 0.1mm 0.004in thick,foil, 0.25mm 0.01in thick,rod, 9.52 mm 0.375in dia,ingot reo , packed in mineral oil PubChem CID: 23981 ChEBI: CHEBI:32999 IUPAC Name: europium SMILES: [Eu]

Pricing & Availability
Specifications

PubChem CID	23981
CAS	7440-53-1
Molecular Weight (g/mol)	151.96
ChEBI	CHEBI:32999
MDL Number	MFCD00010992
SMILES	[Eu]
Synonym	europio,atom,ingot,acmc-1bj8v,europium, chip, in mineral oil,foil, 1.0mm 0.04in thick,foil, 0.1mm 0.004in thick,foil, 0.25mm 0.01in thick,rod, 9.52 mm 0.375in dia,ingot reo , packed in mineral oil
IUPAC Name	europium
InChI Key	OGPBJKLSAFTDLK-UHFFFAOYSA-N
Molecular Formula	Eu

1,727

Thermo Scientific Chemicals Curcumin (mixture of curcumin, demethoxycurcumin, and bisdemethoxycurcumin), 96%

CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00008365 InChI Key: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Pricing & Availability
Specifications

PubChem CID	969516
CAS	458-37-7
Molecular Weight (g/mol)	368.39
ChEBI	CHEBI:3962
MDL Number	MFCD00008365
SMILES	COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Synonym	curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
InChI Key	ZIUSSTSXXLLKKK-KOBPDPAPSA-N
Molecular Formula	C21H20O6

1,728

Polysorbate 20

CAS: 9005-64-5 Molecular Formula: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molecular Weight (g/mol): 522.68 MDL Number: MFCD00165986 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: tween 20,polysorbate 20,polyoxyethylene sorbitan monolaurate,polyoxyethylene 20 sorbitan monolaurate,polysorbate inn,2-2-3,4-bis 2-hydroxyethoxy oxolan-2-yl-2-2-hydroxyethoxy ethoxy ethyl dodecanoate,alkest tw 20,polysorbate 20 nf,polysorbate 40 nf PubChem CID: 443314 IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

Pricing & Availability
Specifications

PubChem CID	443314
CAS	9005-64-5
Molecular Weight (g/mol)	522.68
MDL Number	MFCD00165986
SMILES	CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
Synonym	tween 20,polysorbate 20,polyoxyethylene sorbitan monolaurate,polyoxyethylene 20 sorbitan monolaurate,polysorbate inn,2-2-3,4-bis 2-hydroxyethoxy oxolan-2-yl-2-2-hydroxyethoxy ethoxy ethyl dodecanoate,alkest tw 20,polysorbate 20 nf,polysorbate 40 nf
IUPAC Name	2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate
InChI Key	HMFKFHLTUCJZJO-UHFFFAOYNA-N
Molecular Formula	(C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6

1,729

Chloroacetyl chloride, 98%

CAS: 79-04-9 InChI Key: VGCXGMAHQTYDJK-UHFFFAOYSA-N Synonym: chloroacetyl chloride,acetyl chloride, chloro,chloracetyl chloride,chloroacetic chloride,monochloroacetyl chloride,chloroacetic acid chloride,chloroacetylchloride,chlorure de chloracetyle,unii-k5uml06yuo,chlorid kyseliny chloroctove PubChem CID: 6577 ChEBI: CHEBI:34624 IUPAC Name: 2-chloroacetyl chloride SMILES: C(C(=O)Cl)Cl

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Specifications

PubChem CID	6577
CAS	79-04-9
ChEBI	CHEBI:34624
SMILES	C(C(=O)Cl)Cl
Synonym	chloroacetyl chloride,acetyl chloride, chloro,chloracetyl chloride,chloroacetic chloride,monochloroacetyl chloride,chloroacetic acid chloride,chloroacetylchloride,chlorure de chloracetyle,unii-k5uml06yuo,chlorid kyseliny chloroctove
IUPAC Name	2-chloroacetyl chloride
InChI Key	VGCXGMAHQTYDJK-UHFFFAOYSA-N

1,730

Chlorobenzene, 99.9%, for HPLC

CAS: 108-90-7 Molecular Formula: C₆H₅Cl Molecular Weight (g/mol): 112.56 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

Pricing & Availability
Specifications

PubChem CID	7964
CAS	108-90-7
Molecular Weight (g/mol)	112.56
ChEBI	CHEBI:28097
SMILES	C1=CC=C(C=C1)Cl
Synonym	monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
IUPAC Name	chlorobenzene
InChI Key	MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molecular Formula	C₆H₅Cl

1,731

Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

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Specifications

PubChem CID	1140
CAS	108-88-3
Molecular Weight (g/mol)	92.14
ChEBI	CHEBI:17578
MDL Number	MFCD00008512
SMILES	CC1=CC=CC=C1
Synonym	methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene
IUPAC Name	toluene
InChI Key	YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula	C7H8

1,732

Iodine monobromide, 98%

CAS: 7789-33-5 Molecular Formula: BrI Molecular Weight (g/mol): 206.81 MDL Number: MFCD00011353 InChI Key: CBEQRNSPHCCXSH-UHFFFAOYSA-N Synonym: iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution PubChem CID: 82238 IUPAC Name: iodobromane SMILES: BrI

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Specifications

PubChem CID	82238
CAS	7789-33-5
Molecular Weight (g/mol)	206.81
MDL Number	MFCD00011353
SMILES	BrI
Synonym	iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution
IUPAC Name	iodobromane
InChI Key	CBEQRNSPHCCXSH-UHFFFAOYSA-N
Molecular Formula	BrI

1,733

Sodium sulfate decahydrate, extra pure

CAS: 7727-73-3 Molecular Formula: Na₂O₄S·₁₀H₂O Molecular Weight (g/mol): 322.2 MDL Number: MFCD00149189 InChI Key: RSIJVJUOQBWMIM-UHFFFAOYSA-L Synonym: sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o PubChem CID: 62649 ChEBI: CHEBI:32586 IUPAC Name: disodium;sulfate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	62649
CAS	7727-73-3
Molecular Weight (g/mol)	322.2
ChEBI	CHEBI:32586
MDL Number	MFCD00149189
SMILES	O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]
Synonym	sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o
IUPAC Name	disodium;sulfate;decahydrate
InChI Key	RSIJVJUOQBWMIM-UHFFFAOYSA-L
Molecular Formula	Na₂O₄S·₁₀H₂O

1,734

2,2,2-Trifluoroethanol 99.0+%, TCI America™

CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 MDL Number: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethan-1-ol SMILES: OCC(F)(F)F

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Specifications

PubChem CID	6409
CAS	75-89-8
Molecular Weight (g/mol)	100.04
ChEBI	CHEBI:42330
MDL Number	MFCD00004672
SMILES	OCC(F)(F)F
Synonym	trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh
IUPAC Name	2,2,2-trifluoroethan-1-ol
InChI Key	RHQDFWAXVIIEBN-UHFFFAOYSA-N
Molecular Formula	C2H3F3O

1,735

Diethylenetriamine, 99%

CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 MDL Number: MFCD00008171 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine SMILES: NCCNCCN

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Specifications

PubChem CID	8111
CAS	111-40-0
Molecular Weight (g/mol)	103.17
ChEBI	CHEBI:30629
MDL Number	MFCD00008171
SMILES	NCCNCCN
Synonym	diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine
IUPAC Name	N'-(2-aminoethyl)ethane-1,2-diamine
InChI Key	RPNUMPOLZDHAAY-UHFFFAOYSA-N
Molecular Formula	C4H13N3

1,736

Carbon, activated, Norit ROW 0.8mm pellets, steam activated

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.011 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]

Pricing & Availability
Specifications

PubChem CID	5462310
CAS	7440-44-0
Molecular Weight (g/mol)	12.011
ChEBI	CHEBI:27594
MDL Number	MFCD00133992
SMILES	[C]
Synonym	graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

1,737

1-Tetradecanol, 97+%

CAS: 112-72-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.39 MDL Number: MFCD00004757 InChI Key: HLZKNKRTKFSKGZ-UHFFFAOYSA-N Synonym: 1-tetradecanol,myristyl alcohol,tetradecanol,tetradecyl alcohol,n-tetradecanol,myristic alcohol,n-tetradecyl alcohol,lanette k,loxanol v,lanette wax ks PubChem CID: 8209 ChEBI: CHEBI:77417 IUPAC Name: tetradecan-1-ol SMILES: CCCCCCCCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	8209
CAS	112-72-1
Molecular Weight (g/mol)	214.39
ChEBI	CHEBI:77417
MDL Number	MFCD00004757
SMILES	CCCCCCCCCCCCCCO
Synonym	1-tetradecanol,myristyl alcohol,tetradecanol,tetradecyl alcohol,n-tetradecanol,myristic alcohol,n-tetradecyl alcohol,lanette k,loxanol v,lanette wax ks
IUPAC Name	tetradecan-1-ol
InChI Key	HLZKNKRTKFSKGZ-UHFFFAOYSA-N
Molecular Formula	C14H30O

1,738

Sodium phosphate, monobasic monohydrate, 99+%, for analysis

CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 SMILES: O.[Na+].OP(O)(O)=O

Pricing & Availability
Specifications

PubChem CID	516949
CAS	10049-21-5
Molecular Weight (g/mol)	139.00
MDL Number	MFCD00149208
SMILES	O.[Na+].OP(O)(O)=O
Synonym	sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707
InChI Key	BBMHARZCALWXSL-UHFFFAOYSA-N
Molecular Formula	H5NaO5P

1,739

Alcohol, OmniSolv™ Reagent (HPLC), MilliporeSigma™

Components: 90% (w/v) Ethyl Alcohol (CAS Reg. 64-17-5) + 5% (w/v) Methanol (CAS Reg. 67-56-1) + 5% (w/v) 2-Propanol (CAS Reg. 67-63-0)

Pricing & Availability
Specifications

Name Note	OmniPure™
Linear Formula	CH₃CH₂OH
CAS	67-63-0
Physical Form	Liquid
Packaging	Glass Bottle
DOT Information	DOT Class 3, : Flammable Liquid
Chemical Name or Material	Alcohol, OmniSolv™ Reagent
Grade	HPLC
Synonym	Ethyl Alcohol, Denatured,Ethyl Alcohol,Denatured Alcohol
Recommended Storage	Room Temperature
Cleanup Symbol	Solvent
Molecular Formula	C₂H₅OH
Formula Weight	46.7

1,740

Malonic acid, 99%

CAS: 141-82-2 Molecular Formula: C3H4O4 Molecular Weight (g/mol): 104.061 MDL Number: MFCD00002707 InChI Key: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC Name: propanedioic acid SMILES: C(C(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	867
CAS	141-82-2
Molecular Weight (g/mol)	104.061
ChEBI	CHEBI:30794
MDL Number	MFCD00002707
SMILES	C(C(=O)O)C(=O)O
Synonym	malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
IUPAC Name	propanedioic acid
InChI Key	OFOBLEOULBTSOW-UHFFFAOYSA-N
Molecular Formula	C3H4O4

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