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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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≥ 98% by HPLC (1)
≥ 98.0% (4)

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°C to 100°C (1)
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ACS (3,733)
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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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3,181 – 3,195 of 575,931 results

3,181

Manganese(II) chloride tetrahydrate, ACS, 98.0-101.0%

CAS: 13446-34-9 Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L IUPAC Name: manganese(2+) tetrahydrate dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]

Pricing & Availability
Specifications

CAS	13446-34-9
Molecular Weight (g/mol)	197.90
MDL Number	MFCD00149792
SMILES	O.O.O.O.[Cl-].[Cl-].[Mn++]
IUPAC Name	manganese(2+) tetrahydrate dichloride
InChI Key	CNFDGXZLMLFIJV-UHFFFAOYSA-L
Molecular Formula	Cl2H8MnO4

3,182

1,4-Dioxane, HPLC Grade, 99% min, packaged under Argon in resealable ChemSeal™ bottles

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

Pricing & Availability
Specifications

PubChem CID	31275
CAS	123-91-1
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:47032
MDL Number	MFCD00006571
SMILES	C1COCCO1
Synonym	dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
IUPAC Name	1,4-dioxane
InChI Key	RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula	C4H8O2

3,183

Iron(III) sulfate pentahydrate, 97%

CAS: 142906-29-4 Molecular Formula: Fe₂O₁₂S₃·₅H₂O Molecular Weight (g/mol): 489.96 MDL Number: MFCD00149714 InChI Key: YHGPYBQVSJBGHH-UHFFFAOYSA-H Synonym: unii-3hws7hf5xd,3hws7hf5xd,iron iii sulfate pentahydrate,sulfuric acid, iron 3+ salt 3:2 , pentahydrate 9ci,acmc-20n1we,ferric sulfate pentahydrate,iron iii sulphate pentahydrate,2fe.3so4.5h2o,sulfuric acid, iron 3+ salt 3:2 , pentahydrate PubChem CID: 23443659 IUPAC Name: iron(3+);trisulfate;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3].[Fe+3]

Pricing & Availability
Specifications

PubChem CID	23443659
CAS	142906-29-4
Molecular Weight (g/mol)	489.96
MDL Number	MFCD00149714
SMILES	O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3].[Fe+3]
Synonym	unii-3hws7hf5xd,3hws7hf5xd,iron iii sulfate pentahydrate,sulfuric acid, iron 3+ salt 3:2 , pentahydrate 9ci,acmc-20n1we,ferric sulfate pentahydrate,iron iii sulphate pentahydrate,2fe.3so4.5h2o,sulfuric acid, iron 3+ salt 3:2 , pentahydrate
IUPAC Name	iron(3+);trisulfate;pentahydrate
InChI Key	YHGPYBQVSJBGHH-UHFFFAOYSA-H
Molecular Formula	Fe₂O₁₂S₃·₅H₂O

3,184

Taurine, 99%

CAS: 107-35-7 Molecular Formula: C2H7NO3S Molecular Weight (g/mol): 125.14 MDL Number: MFCD00008197 InChI Key: XOAAWQZATWQOTB-UHFFFAOYSA-N Synonym: taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid PubChem CID: 1123 ChEBI: CHEBI:15891 IUPAC Name: 2-aminoethanesulfonic acid SMILES: NCCS(O)(=O)=O

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Specifications

PubChem CID	1123
CAS	107-35-7
Molecular Weight (g/mol)	125.14
ChEBI	CHEBI:15891
MDL Number	MFCD00008197
SMILES	NCCS(O)(=O)=O
Synonym	taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid
IUPAC Name	2-aminoethanesulfonic acid
InChI Key	XOAAWQZATWQOTB-UHFFFAOYSA-N
Molecular Formula	C2H7NO3S

3,185

Calcium hypochlorite, tech., granular, 65% available chlorine

CAS: 7778-54-3 Molecular Formula: CaCl₂O₂ Molecular Weight (g/mol): 142.98 MDL Number: MFCD00010900 InChI Key: ZKQDCIXGCQPQNV-UHFFFAOYSA-N Synonym: calcium hypochlorite,calcium hypochloride,bleaching powder,chlorinated lime,hypochlorous acid, calcium salt,caporit,losantin,pittchlor,pittcide,pittclor PubChem CID: 24504 IUPAC Name: calcium;dihypochlorite SMILES: [O-]Cl.[O-]Cl.[Ca+2]

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Specifications

PubChem CID	24504
CAS	7778-54-3
Molecular Weight (g/mol)	142.98
MDL Number	MFCD00010900
SMILES	[O-]Cl.[O-]Cl.[Ca+2]
Synonym	calcium hypochlorite,calcium hypochloride,bleaching powder,chlorinated lime,hypochlorous acid, calcium salt,caporit,losantin,pittchlor,pittcide,pittclor
IUPAC Name	calcium;dihypochlorite
InChI Key	ZKQDCIXGCQPQNV-UHFFFAOYSA-N
Molecular Formula	CaCl₂O₂

3,186

1-Chlorobutane, HPLC Grade, 99.5+%

CAS: 109-69-3 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 MDL Number: MFCD00001009 InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 IUPAC Name: 1-chlorobutane SMILES: CCCCCl

Pricing & Availability
Specifications

PubChem CID	8005
CAS	109-69-3
Molecular Weight (g/mol)	92.57
MDL Number	MFCD00001009
SMILES	CCCCCl
Synonym	butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane
IUPAC Name	1-chlorobutane
InChI Key	VFWCMGCRMGJXDK-UHFFFAOYSA-N
Molecular Formula	C4H9Cl

3,187

Lithium aluminum hydride, 95% min

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-]

Pricing & Availability
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

3,188

N,N'-Diisopropylcarbodiimide, 99%

CAS: 693-13-0 Molecular Formula: C₇H₁₄N₂ Molecular Weight (g/mol): 126.2 MDL Number: MFCD00065689 InChI Key: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonym: n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine PubChem CID: 12734 ChEBI: CHEBI:53092 IUPAC Name: N,N'-di(propan-2-yl)methanediimine SMILES: CC(C)N=C=NC(C)C

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Specifications

PubChem CID	12734
CAS	693-13-0
Molecular Weight (g/mol)	126.2
ChEBI	CHEBI:53092
MDL Number	MFCD00065689
SMILES	CC(C)N=C=NC(C)C
Synonym	n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine
IUPAC Name	N,N'-di(propan-2-yl)methanediimine
InChI Key	BDNKZNFMNDZQMI-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄N₂

3,189

Magnesium sulfate heptahydrate, 99+%, extra pure

CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24843
CAS	10034-99-8
Molecular Weight (g/mol)	246.47
ChEBI	CHEBI:31795
MDL Number	MFCD00149785
SMILES	O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
Synonym	magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate
InChI Key	WRUGWIBCXHJTDG-UHFFFAOYSA-L
Molecular Formula	H14MgO11S

3,190

2,6-Lutidine, 99%

CAS: 108-48-5 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00006345 InChI Key: OISVCGZHLKNMSJ-UHFFFAOYSA-N Synonym: 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC Name: 2,6-dimethylpyridine SMILES: CC1=CC=CC(C)=N1

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Specifications

PubChem CID	7937
CAS	108-48-5
Molecular Weight (g/mol)	107.16
ChEBI	CHEBI:32548
MDL Number	MFCD00006345
SMILES	CC1=CC=CC(C)=N1
Synonym	2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene
IUPAC Name	2,6-dimethylpyridine
InChI Key	OISVCGZHLKNMSJ-UHFFFAOYSA-N
Molecular Formula	C7H9N

3,191

4-Hydroxy-TEMPO, free radical, 98+%

CAS: 2226-96-2 Molecular Formula: C₉H₁₈NO₂ MDL Number: MFCD00006478 Synonym: 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, free radical

Pricing & Availability
Specifications

CAS	2226-96-2
MDL Number	MFCD00006478
Synonym	4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, free radical
Molecular Formula	C₉H₁₈NO₂

3,192

Ethyl Alcohol Non UV, MilliporeSigma™

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

Pricing & Availability
Specifications

PubChem CID	702
CAS	64-17-5
Molecular Weight (g/mol)	46.069
ChEBI	CHEBI:16236
SMILES	CCO
Synonym	ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name	ethanol
InChI Key	LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula	C2H6O

3,193

2',7'-Dichlorofluorescein

CAS: 76-54-0 Molecular Formula: C20H10Cl2O5 Molecular Weight (g/mol): 401.195 MDL Number: MFCD00005047 InChI Key: VFNKZQNIXUFLBC-UHFFFAOYSA-N Synonym: 2',7'-dichlorofluorescein,dichlorofluorescein,unii-56nqm5uzt1,2,7-dichlorofluorescein,56nqm5uzt1,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 2',7'-dichloro-3',6'-dihydroxy,2',7'-dichloro-3',6'-dihydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,2',7'-dichloro-3',6'-dihydroxyspiro 2-benzofuran-3,9'-xanthene-1-one,11,16-dichloro-12,15-dihydroxyspiro 3-hydroisobenzofuran-3,9'-xanthene-1-one PubChem CID: 64944 ChEBI: CHEBI:51596 IUPAC Name: 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl

Pricing & Availability
Specifications

PubChem CID	64944
CAS	76-54-0
Molecular Weight (g/mol)	401.195
ChEBI	CHEBI:51596
MDL Number	MFCD00005047
SMILES	C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl
Synonym	2',7'-dichlorofluorescein,dichlorofluorescein,unii-56nqm5uzt1,2,7-dichlorofluorescein,56nqm5uzt1,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 2',7'-dichloro-3',6'-dihydroxy,2',7'-dichloro-3',6'-dihydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,2',7'-dichloro-3',6'-dihydroxyspiro 2-benzofuran-3,9'-xanthene-1-one,11,16-dichloro-12,15-dihydroxyspiro 3-hydroisobenzofuran-3,9'-xanthene-1-one
IUPAC Name	2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
InChI Key	VFNKZQNIXUFLBC-UHFFFAOYSA-N
Molecular Formula	C20H10Cl2O5

3,194

p-Phenetidine 98.0+%, TCI America™

CAS: 156-43-4 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00007865 InChI Key: IMPPGHMHELILKG-UHFFFAOYSA-N Synonym: p-phenetidine,phenetidine,4-aminophenetole,p-ethoxyaniline,p-phenetidin,benzenamine, 4-ethoxy,phenethidine,p-aminophenetole,4-ethoxybenzenamine,1-amino-4-ethoxybenzene PubChem CID: 9076 ChEBI: CHEBI:85505 IUPAC Name: 4-ethoxyaniline SMILES: CCOC1=CC=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	9076
CAS	156-43-4
Molecular Weight (g/mol)	137.18
ChEBI	CHEBI:85505
MDL Number	MFCD00007865
SMILES	CCOC1=CC=C(N)C=C1
Synonym	p-phenetidine,phenetidine,4-aminophenetole,p-ethoxyaniline,p-phenetidin,benzenamine, 4-ethoxy,phenethidine,p-aminophenetole,4-ethoxybenzenamine,1-amino-4-ethoxybenzene
IUPAC Name	4-ethoxyaniline
InChI Key	IMPPGHMHELILKG-UHFFFAOYSA-N
Molecular Formula	C8H11NO

3,195

2-Aminopyridine, 99%

CAS: 504-29-0 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006312 InChI Key: ICSNLGPSRYBMBD-UHFFFAOYSA-N Synonym: 2-aminopyridine,2-pyridinamine,2-pyridylamine,aminopyridine,pyridinamine,o-aminopyridine,2-aminopyridin,2-aminopryidine,amino-2 pyridine,pyridine, 2-amino PubChem CID: 10439 IUPAC Name: pyridin-2-amine SMILES: C1=CC=NC(=C1)N

Pricing & Availability
Specifications

PubChem CID	10439
CAS	504-29-0
Molecular Weight (g/mol)	94.117
MDL Number	MFCD00006312
SMILES	C1=CC=NC(=C1)N
Synonym	2-aminopyridine,2-pyridinamine,2-pyridylamine,aminopyridine,pyridinamine,o-aminopyridine,2-aminopyridin,2-aminopryidine,amino-2 pyridine,pyridine, 2-amino
IUPAC Name	pyridin-2-amine
InChI Key	ICSNLGPSRYBMBD-UHFFFAOYSA-N
Molecular Formula	C5H6N2

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