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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)
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≥ 98% by HPLC (1)
≥ 98.0% (4)

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°C to 100°C (1)
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Form

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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

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6,061 – 6,075 of 819,272 results

6,061

Poly(methyl methacrylate), 600 micron

CAS: 9011-14-7 Molecular Formula: (C5H8O2)n Molecular Weight (g/mol): NaN MDL Number: MFCD00134349 InChI Key: PMAMJWJDBDSDHV-UHFFFAOYSA-N IUPAC Name: 1-methoxy-2-methyl-1-oxopropan-2-yl SMILES: COC(=O)C(C)(-*)C-*

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Specifications

CAS	9011-14-7
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00134349
SMILES	COC(=O)C(C)(-)C-
IUPAC Name	1-methoxy-2-methyl-1-oxopropan-2-yl
InChI Key	PMAMJWJDBDSDHV-UHFFFAOYSA-N
Molecular Formula	(C5H8O2)n

6,062

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Cyanoacetic acid, 97%

CAS: 372-09-8 Molecular Formula: C₃H₃NO₂ Molecular Weight (g/mol): 85.06 InChI Key: MLIREBYILWEBDM-UHFFFAOYSA-N Synonym: cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova PubChem CID: 9740 ChEBI: CHEBI:51889 IUPAC Name: 2-cyanoacetic acid SMILES: C(C#N)C(=O)O

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Specifications

PubChem CID	9740
CAS	372-09-8
Molecular Weight (g/mol)	85.06
ChEBI	CHEBI:51889
SMILES	C(C#N)C(=O)O
Synonym	cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova
IUPAC Name	2-cyanoacetic acid
InChI Key	MLIREBYILWEBDM-UHFFFAOYSA-N
Molecular Formula	C₃H₃NO₂

6,063

Sodium Chloride, 99.5% min., (USP), MP Biomedicals

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

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Specifications

PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
Synonym	sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
IUPAC Name	sodium chloride
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

6,064

Molybdenum(VI) oxide, 99.5%

CAS: 1313-27-5 Molecular Formula: MoO3 Molecular Weight (g/mol): 143.95 MDL Number: MFCD00003469 InChI Key: JKQOBWVOAYFWKG-UHFFFAOYSA-N Synonym: molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC Name: trioxomolybdenum SMILES: O=[Mo](=O)=O

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PubChem CID	14802
CAS	1313-27-5
Molecular Weight (g/mol)	143.95
ChEBI	CHEBI:30627
MDL Number	MFCD00003469
SMILES	O=[Mo](=O)=O
Synonym	molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide
IUPAC Name	trioxomolybdenum
InChI Key	JKQOBWVOAYFWKG-UHFFFAOYSA-N
Molecular Formula	MoO3

6,065

Potassium Sulfate, For Analysis, EMSURE™, MilliporeSigma™,

CAS: 7778-80-5 Molecular Formula: K2O4S Molecular Weight (g/mol): 174.25 MDL Number: MFCD00011388 InChI Key: OTYBMLCTZGSZBG-UHFFFAOYSA-L Synonym: potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt PubChem CID: 24507 ChEBI: CHEBI:32036 IUPAC Name: dipotassium sulfate SMILES: [K+].[K+].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24507
CAS	7778-80-5
Molecular Weight (g/mol)	174.25
ChEBI	CHEBI:32036
MDL Number	MFCD00011388
SMILES	[K+].[K+].[O-]S([O-])(=O)=O
Synonym	potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt
IUPAC Name	dipotassium sulfate
InChI Key	OTYBMLCTZGSZBG-UHFFFAOYSA-L
Molecular Formula	K2O4S

6,066

Lithium hydroxide, anhydrous, 99.995% (metals basis)

CAS: 1310-65-2 Molecular Formula: HLiO Molecular Weight (g/mol): 23.95 MDL Number: MFCD00011095 InChI Key: WMFOQBRAJBCJND-UHFFFAOYSA-M Synonym: lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous PubChem CID: 3939 ChEBI: CHEBI:33979 IUPAC Name: lithium(1+) hydroxide SMILES: [Li+].[OH-]

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Specifications

PubChem CID	3939
CAS	1310-65-2
Molecular Weight (g/mol)	23.95
ChEBI	CHEBI:33979
MDL Number	MFCD00011095
SMILES	[Li+].[OH-]
Synonym	lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous
IUPAC Name	lithium(1+) hydroxide
InChI Key	WMFOQBRAJBCJND-UHFFFAOYSA-M
Molecular Formula	HLiO

6,067

Butyl Methacrylate (stabilized with HQ) 99.0+%, TCI America™

CAS: 97-88-1 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00009444 InChI Key: SOGAXMICEFXMKE-UHFFFAOYSA-N Synonym: butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate PubChem CID: 7354 IUPAC Name: butyl 2-methylprop-2-enoate SMILES: CCCCOC(=O)C(C)=C

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Specifications

PubChem CID	7354
CAS	97-88-1
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00009444
SMILES	CCCCOC(=O)C(C)=C
Synonym	butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate
IUPAC Name	butyl 2-methylprop-2-enoate
InChI Key	SOGAXMICEFXMKE-UHFFFAOYSA-N
Molecular Formula	C8H14O2

6,068

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1-Phenyl-1-propyne, 98%

CAS: 673-32-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00009272 InChI Key: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC Name: prop-1-ynylbenzene SMILES: CC#CC1=CC=CC=C1

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Specifications

PubChem CID	69601
CAS	673-32-5
Molecular Weight (g/mol)	116.163
MDL Number	MFCD00009272
SMILES	CC#CC1=CC=CC=C1
Synonym	1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene
IUPAC Name	prop-1-ynylbenzene
InChI Key	GHUURDQYRGVEHX-UHFFFAOYSA-N
Molecular Formula	C9H8

6,069

4-Octyne, 99%

CAS: 1942-45-6 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00009471 InChI Key: GZTNBKQTTZSQNS-UHFFFAOYSA-N Synonym: 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide PubChem CID: 16029 IUPAC Name: oct-4-yne SMILES: CCCC#CCCC

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Specifications

PubChem CID	16029
CAS	1942-45-6
Molecular Weight (g/mol)	110.2
MDL Number	MFCD00009471
SMILES	CCCC#CCCC
Synonym	4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide
IUPAC Name	oct-4-yne
InChI Key	GZTNBKQTTZSQNS-UHFFFAOYSA-N
Molecular Formula	C8H14

6,070

Europium(III) chloride, ultra dry, 99.99% (REO)

CAS: 10025-76-0 Molecular Formula: Cl3Eu Molecular Weight (g/mol): 258.31 MDL Number: MFCD00010994 InChI Key: NNMXSTWQJRPBJZ-UHFFFAOYSA-K Synonym: acmc-20akvq,europium 3+ trichloride,europium 3+ ion trichloride,europium iii chloride, ultra dry reo,europium chloride, anhydrous,europium iii chloride, anhydrous, ampuled under argon trace rare earth metals basis 1g PubChem CID: 9859933 SMILES: [Cl-].[Cl-].[Cl-].[Eu+3]

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PubChem CID	9859933
CAS	10025-76-0
Molecular Weight (g/mol)	258.31
MDL Number	MFCD00010994
SMILES	[Cl-].[Cl-].[Cl-].[Eu+3]
Synonym	acmc-20akvq,europium 3+ trichloride,europium 3+ ion trichloride,europium iii chloride, ultra dry reo,europium chloride, anhydrous,europium iii chloride, anhydrous, ampuled under argon trace rare earth metals basis 1g
InChI Key	NNMXSTWQJRPBJZ-UHFFFAOYSA-K
Molecular Formula	Cl3Eu

6,071

Antimony(III) iodide, ultra dry, 99.999% (metals basis)

CAS: 7790-44-5 Molecular Formula: I3Sb Molecular Weight (g/mol): 502.47 MDL Number: MFCD00016322 InChI Key: KWQLUUQBTAXYCB-UHFFFAOYSA-K Synonym: antimony iii iodide,stibine, triiodo,antimony triiodide,antimon iii iodid,antimony iodide sbi3,antimony iodide,antimony iii iodide, ultra dry,antimony iii triiodide,hsdb 437,triiodostibine # PubChem CID: 24630 IUPAC Name: triiodostibane SMILES: [Sb+3].[I-].[I-].[I-]

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PubChem CID	24630
CAS	7790-44-5
Molecular Weight (g/mol)	502.47
MDL Number	MFCD00016322
SMILES	[Sb+3].[I-].[I-].[I-]
Synonym	antimony iii iodide,stibine, triiodo,antimony triiodide,antimon iii iodid,antimony iodide sbi3,antimony iodide,antimony iii iodide, ultra dry,antimony iii triiodide,hsdb 437,triiodostibine #
IUPAC Name	triiodostibane
InChI Key	KWQLUUQBTAXYCB-UHFFFAOYSA-K
Molecular Formula	I3Sb

6,072

Bismuth(III) iodide, Puratronic™, 99.999% (metals basis)

CAS: 7787-64-6 Molecular Formula: BiI3 Molecular Weight (g/mol): 589.69 MDL Number: MFCD00010894 InChI Key: KOECRLKKXSXCPB-UHFFFAOYSA-K Synonym: bismuth iodide,bismuth iii iodide,bismuth triiodide,bismuthine, triiodo,triiodobismuthine,triiodobismuth,bismuth iodide,,ksc179g5d PubChem CID: 111042 SMILES: [I-].[I-].[I-].[Bi+3]

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Specifications

PubChem CID	111042
CAS	7787-64-6
Molecular Weight (g/mol)	589.69
MDL Number	MFCD00010894
SMILES	[I-].[I-].[I-].[Bi+3]
Synonym	bismuth iodide,bismuth iii iodide,bismuth triiodide,bismuthine, triiodo,triiodobismuthine,triiodobismuth,bismuth iodide,,ksc179g5d
InChI Key	KOECRLKKXSXCPB-UHFFFAOYSA-K
Molecular Formula	BiI3

6,073

Deuterium oxide, for NMR, packaged in 0.75ml ampoules, 99.8 atom% D

CAS: 7789-20-0 Molecular Formula: H2O Molecular Weight (g/mol): 20.03 MDL Number: MFCD00044636 InChI Key: XLYOFNOQVPJJNP-ZSJDYOACSA-N Synonym: deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o PubChem CID: 24602 ChEBI: CHEBI:41981 IUPAC Name: [(²H)oxy](²H) SMILES: [2H]O[2H]

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Specifications

PubChem CID	24602
CAS	7789-20-0
Molecular Weight (g/mol)	20.03
ChEBI	CHEBI:41981
MDL Number	MFCD00044636
SMILES	[2H]O[2H]
Synonym	deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o
IUPAC Name	[(²H)oxy](²H)
InChI Key	XLYOFNOQVPJJNP-ZSJDYOACSA-N
Molecular Formula	H2O

6,074

Gallium(III) chloride, ultra dry, 99.999% (metals basis)

CAS: 13450-90-3 Molecular Formula: Cl3Ga Molecular Weight (g/mol): 176.073 MDL Number: MFCD00011018 InChI Key: UPWPDUACHOATKO-UHFFFAOYSA-K Synonym: gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue PubChem CID: 26010 IUPAC Name: trichlorogallane SMILES: Cl[Ga](Cl)Cl

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Specifications

PubChem CID	26010
CAS	13450-90-3
Molecular Weight (g/mol)	176.073
MDL Number	MFCD00011018
SMILES	Cl[Ga](Cl)Cl
Synonym	gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue
IUPAC Name	trichlorogallane
InChI Key	UPWPDUACHOATKO-UHFFFAOYSA-K
Molecular Formula	Cl3Ga

6,075

Butyl Stearate 97.0+%, TCI America™

CAS: 123-95-5 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.59 MDL Number: MFCD00026669 InChI Key: ULBTUVJTXULMLP-UHFFFAOYSA-N Synonym: butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332 PubChem CID: 31278 ChEBI: CHEBI:85983 IUPAC Name: butyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCC

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Specifications

PubChem CID	31278
CAS	123-95-5
Molecular Weight (g/mol)	340.59
ChEBI	CHEBI:85983
MDL Number	MFCD00026669
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCCCC
Synonym	butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332
IUPAC Name	butyl octadecanoate
InChI Key	ULBTUVJTXULMLP-UHFFFAOYSA-N
Molecular Formula	C22H44O2

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