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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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≥ 49% (1)
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≥ 98% by HPLC (1)
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°C to 100°C (1)
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> 172.4 - < 176 °F (> 78 - < 80 °C) (4)
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> 188.6 < 194 °F (> 87 < 90 °C) (1)
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3,046 – 3,060 of 555,897 results

3,046

Cerium(III) chloride heptahydrate, 99%

CAS: 18618-55-8 Molecular Formula: CeCl₃·7H₂O MDL Number: MFCD00149634 Synonym: Cerous chloride heptahydrate

Pricing & Availability
Specifications

CAS	18618-55-8
MDL Number	MFCD00149634
Synonym	Cerous chloride heptahydrate
Molecular Formula	CeCl₃·7H₂O

3,047

3-Amino-1H-1,2,4-triazole, 96%

CAS: 61-82-5 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.08 MDL Number: MFCD00005230,MFCD00053362 InChI Key: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox PubChem CID: 1639 ChEBI: CHEBI:40036 IUPAC Name: 1H-1,2,4-triazol-5-amine SMILES: NC1=NC=NN1

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Specifications

PubChem CID	1639
CAS	61-82-5
Molecular Weight (g/mol)	84.08
ChEBI	CHEBI:40036
MDL Number	MFCD00005230,MFCD00053362
SMILES	NC1=NC=NN1
Synonym	3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox
IUPAC Name	1H-1,2,4-triazol-5-amine
InChI Key	KLSJWNVTNUYHDU-UHFFFAOYSA-N
Molecular Formula	C2H4N4

3,048

Mercaptoacetic acid sodium salt, 98%

CAS: 367-51-1 Molecular Formula: C2H3NaO2S Molecular Weight (g/mol): 114.094 MDL Number: MFCD00043386 InChI Key: GNBVPFITFYNRCN-UHFFFAOYSA-M Synonym: sodium thioglycolate,sodium mercaptoacetate,mercaptoacetic acid sodium salt,mollescal sf,sodium 2-sulfanylacetate,thioglycolate sodium,sodium thioglycollate,mercaptoacetic acid, sodium salt,erhavit d,sodium 2-mercatoethanoate PubChem CID: 23690444 ChEBI: CHEBI:86481 IUPAC Name: sodium;2-sulfanylacetate SMILES: C(C(=O)[O-])S.[Na+]

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Specifications

PubChem CID	23690444
CAS	367-51-1
Molecular Weight (g/mol)	114.094
ChEBI	CHEBI:86481
MDL Number	MFCD00043386
SMILES	C(C(=O)[O-])S.[Na+]
Synonym	sodium thioglycolate,sodium mercaptoacetate,mercaptoacetic acid sodium salt,mollescal sf,sodium 2-sulfanylacetate,thioglycolate sodium,sodium thioglycollate,mercaptoacetic acid, sodium salt,erhavit d,sodium 2-mercatoethanoate
IUPAC Name	sodium;2-sulfanylacetate
InChI Key	GNBVPFITFYNRCN-UHFFFAOYSA-M
Molecular Formula	C2H3NaO2S

3,049

Triethylene Glycol Monomethyl Ether 98.0+%, TCI America™

CAS: 112-35-6 Molecular Formula: C7H16O4 Molecular Weight (g/mol): 164.201 MDL Number: MFCD00002875 InChI Key: JLGLQAWTXXGVEM-UHFFFAOYSA-N Synonym: Methyl Triglycol, mPEG3-Alcohol PubChem CID: 8178 ChEBI: CHEBI:84233 IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethanol SMILES: COCCOCCOCCO

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Specifications

PubChem CID	8178
CAS	112-35-6
Molecular Weight (g/mol)	164.201
ChEBI	CHEBI:84233
MDL Number	MFCD00002875
SMILES	COCCOCCOCCO
Synonym	Methyl Triglycol, mPEG3-Alcohol
IUPAC Name	2-[2-(2-methoxyethoxy)ethoxy]ethanol
InChI Key	JLGLQAWTXXGVEM-UHFFFAOYSA-N
Molecular Formula	C7H16O4

3,050

Ammonium fluoride, 98+%, extra pure

CAS: 12125-01-8 Molecular Formula: FH4N Molecular Weight (g/mol): 37.04 MDL Number: MFCD00011423 InChI Key: LDDQLRUQCUTJBB-UHFFFAOYSA-N IUPAC Name: amine hydrofluoride SMILES: N.F

Pricing & Availability
Specifications

CAS	12125-01-8
Molecular Weight (g/mol)	37.04
MDL Number	MFCD00011423
SMILES	N.F
IUPAC Name	amine hydrofluoride
InChI Key	LDDQLRUQCUTJBB-UHFFFAOYSA-N
Molecular Formula	FH4N

3,051

1-Pentene, 97%

CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C

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Specifications

PubChem CID	8004
CAS	109-67-1
Molecular Weight (g/mol)	70.14
MDL Number	MFCD00003567
SMILES	CCCC=C
Synonym	1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1
IUPAC Name	pent-1-ene
InChI Key	YWAKXRMUMFPDSH-UHFFFAOYSA-N
Molecular Formula	C5H10

3,052

Polyethyleneimine, branched, M.W. 70,000, 30% w/v aq. soln.

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

3,053

Propargyl alcohol, 99%

CAS: 107-19-7 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N Synonym: propargyl alcohol,2-propyn-1-ol,ethynylcarbinol,1-propyn-3-ol,propynyl alcohol,2-propynyl alcohol,2-propynol,3-propynol,1-hydroxy-2-propyne,3-hydroxy-1-propyne PubChem CID: 7859 ChEBI: CHEBI:28905 IUPAC Name: prop-2-yn-1-ol SMILES: OCC#C

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Specifications

PubChem CID	7859
CAS	107-19-7
Molecular Weight (g/mol)	56.06
ChEBI	CHEBI:28905
MDL Number	MFCD00002912
SMILES	OCC#C
Synonym	propargyl alcohol,2-propyn-1-ol,ethynylcarbinol,1-propyn-3-ol,propynyl alcohol,2-propynyl alcohol,2-propynol,3-propynol,1-hydroxy-2-propyne,3-hydroxy-1-propyne
IUPAC Name	prop-2-yn-1-ol
InChI Key	TVDSBUOJIPERQY-UHFFFAOYSA-N
Molecular Formula	C3H4O

3,054

Thermo Scientific Chemicals Methanol-d4,

Molecular Formula: CD₄O Molecular Weight (g/mol): 36.06

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Specifications

Molecular Weight (g/mol)	36.06
Molecular Formula	CD₄O

3,055

Magnesium oxide, Puratronic™, 99.995% (metals basis)

CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]

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Specifications

PubChem CID	14792
CAS	1309-48-4
Molecular Weight (g/mol)	40.30
MDL Number	MFCD00011109
SMILES	O=[Mg]
Synonym	magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag
IUPAC Name	oxomagnesium
InChI Key	CPLXHLVBOLITMK-UHFFFAOYSA-N
Molecular Formula	MgO

3,056

2,2,4-Trimethyl-1,3-pentanediol 1-monoisobutyrate

CAS: 25265-77-4 Molecular Formula: C12H24O3 Molecular Weight (g/mol): 216.321 MDL Number: MFCD00148967 InChI Key: DAFHKNAQFPVRKR-UHFFFAOYSA-N Synonym: texanol,2,2,4-trimethyl-1,3-pentanediol monoisobutyrate,chissocizer cs 12,propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester,2,2,4-trimethylpentane-1,3-diol monoisobutyrate,3-hydroxy-2,2,4-trimethylpentyl isobutyrate,ccris 8966,isobutyraldehyde tishchenko trimer,propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol,2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate PubChem CID: 6490 IUPAC Name: (3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate SMILES: CC(C)C(C(C)(C)COC(=O)C(C)C)O

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Specifications

PubChem CID	6490
CAS	25265-77-4
Molecular Weight (g/mol)	216.321
MDL Number	MFCD00148967
SMILES	CC(C)C(C(C)(C)COC(=O)C(C)C)O
Synonym	texanol,2,2,4-trimethyl-1,3-pentanediol monoisobutyrate,chissocizer cs 12,propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester,2,2,4-trimethylpentane-1,3-diol monoisobutyrate,3-hydroxy-2,2,4-trimethylpentyl isobutyrate,ccris 8966,isobutyraldehyde tishchenko trimer,propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol,2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate
IUPAC Name	(3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate
InChI Key	DAFHKNAQFPVRKR-UHFFFAOYSA-N
Molecular Formula	C12H24O3

3,057

Thermo Scientific Chemicals Sodium nitrate, 99+%, for biochemistry

CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N Synonym: sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 PubChem CID: 24268 ChEBI: CHEBI:63005 SMILES: [Na+].[O-][N+]([O-])=O

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Specifications

PubChem CID	24268
CAS	7631-99-4
Molecular Weight (g/mol)	84.99
ChEBI	CHEBI:63005
MDL Number	MFCD00011119
SMILES	[Na+].[O-][N+]([O-])=O
Synonym	sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1
InChI Key	VWDWKYIASSYTQR-UHFFFAOYSA-N
Molecular Formula	NNaO3

3,058

Sodium thiocyanate, 98%, extra pure

CAS: 540-72-7 Molecular Formula: CNNaS Molecular Weight (g/mol): 81.07 MDL Number: MFCD00011123 InChI Key: VGTPCRGMBIAPIM-UHFFFAOYSA-M Synonym: sodium thiocyanate,sodium rhodanate,sodium sulfocyanate,sodium rhodanide,thiocyanic acid, sodium salt,thiocyanate sodium,scyan,sodium isothiocyanate,nascn,haimased PubChem CID: 516871 ChEBI: CHEBI:30952 IUPAC Name: sodium;thiocyanate SMILES: [Na+].[S-]C#N

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Specifications

PubChem CID	516871
CAS	540-72-7
Molecular Weight (g/mol)	81.07
ChEBI	CHEBI:30952
MDL Number	MFCD00011123
SMILES	[Na+].[S-]C#N
Synonym	sodium thiocyanate,sodium rhodanate,sodium sulfocyanate,sodium rhodanide,thiocyanic acid, sodium salt,thiocyanate sodium,scyan,sodium isothiocyanate,nascn,haimased
IUPAC Name	sodium;thiocyanate
InChI Key	VGTPCRGMBIAPIM-UHFFFAOYSA-M
Molecular Formula	CNNaS

3,059

Copper gauze, 20 mesh woven from 0.41mm (0.016in) dia wire

CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]

Pricing & Availability
Specifications

PubChem CID	23978
CAS	7440-50-8
Molecular Weight (g/mol)	63.55
ChEBI	CHEBI:30052
MDL Number	MFCD00010965
SMILES	[Cu]
Synonym	cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer
IUPAC Name	copper
InChI Key	RYGMFSIKBFXOCR-UHFFFAOYSA-N
Molecular Formula	Cu

3,060

Cholesterol, ≥99%, MP Biomedicals™

CAS: 57-88-5 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.664 MDL Number: MFCD00003646 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonym: cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

Pricing & Availability
Specifications

PubChem CID	5997
CAS	57-88-5
Molecular Weight (g/mol)	386.664
ChEBI	CHEBI:16113
MDL Number	MFCD00003646
SMILES	CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Synonym	cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine
IUPAC Name	(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI Key	HVYWMOMLDIMFJA-DPAQBDIFSA-N
Molecular Formula	C27H46O

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Triethylene Glycol Monomethyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triethylene Glycol Monomethyl Ether 98.0+%, TCI America™