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∼0.5 g (1)
∼1 g (1)
∼10 g (1)
∼2 g (2)
∼25 g (1)
∼50 g (1)
0.05 mL (1)

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Molecular Weight (g/mol)

∼594 g/mol (1)
0.00 (61)
10.81 (24)
100.04 (18)
100.05 (1)
100.07 (18)
100.08 (9)

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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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Physical Form

Adhering Chunks (2)
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Adhering Crystalline Powder (23)
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Adhering Crystalline Powder or Crystals (21)
Adhering Crystalline Powder or Crystals and Chunks (3)

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Boiling Point

> 172.4 - < 176 °F (> 78 - < 80 °C) (4)
> 172.4 - < 179.6 °F (> 78 - < 82 °C) (1)
> 188.6 < 194 °F (> 87 < 90 °C) (1)
> 188.6 - < 194 °F (> 87 - < 90 °C) (4)
>100°C (2)
>100.0°C (8)
>1000°C (2)

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Grade

AAS (7)
ACS (3,605)
ACS General Use Solvents (2)
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ACS Grade Plus (2)
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ACS Reagent/Reagent ISO (2)

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Form

Amorphous Powder (4)
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Bar (4)
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Product Line

Amplifex (1)
Gibco (182)
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Norit (1)
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Pierce (1)
Selectophore (86)

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Material

Calcium Chloride (7)
Calcium Sulfate (2)
Calcium Sulfate with Cobalt Chloride (3)
HDPE (1)
Humidity Sponge (1)
Humidity Sponge, Indicating (1)
Silica Gel (126)

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Color

Amber (9)
Amber to Brown (2)
Amber to White (1)
Beige to Brown (2)
Beige to Green/Beige to Light Brown (8)
Beige to Red/Salmon (3)
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2,056 – 2,070 of 408,390 results

2,056

Thermo Scientific Chemicals n-Butyl disulfide, 97%

CAS: 629-45-8 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00009467 InChI Key: CUDSBWGCGSUXDB-UHFFFAOYSA-N Synonym: dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane PubChem CID: 12386 IUPAC Name: 1-(butyldisulfanyl)butane SMILES: CCCCSSCCCC

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Specifications

PubChem CID	12386
CAS	629-45-8
Molecular Weight (g/mol)	178.35
MDL Number	MFCD00009467
SMILES	CCCCSSCCCC
Synonym	dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane
IUPAC Name	1-(butyldisulfanyl)butane
InChI Key	CUDSBWGCGSUXDB-UHFFFAOYSA-N
Molecular Formula	C8H18S2

2,057

Thermo Scientific Chemicals 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97+%

CAS: 269410-08-4 Molecular Formula: C9H15BN2O2 Molecular Weight (g/mol): 194.04 MDL Number: MFCD03453063 InChI Key: TVOJIBGZFYMWDT-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2774010 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1

Pricing & Availability
Specifications

PubChem CID	2774010
CAS	269410-08-4
Molecular Weight (g/mol)	194.04
MDL Number	MFCD03453063
SMILES	CC1(C)OB(OC1(C)C)C1=CNN=C1
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
InChI Key	TVOJIBGZFYMWDT-UHFFFAOYSA-N
Molecular Formula	C9H15BN2O2

2,058

Thermo Scientific Chemicals Potassium periodate, 99.5%, extra pure

CAS: 7790-21-8 Molecular Formula: IKO₄ Molecular Weight (g/mol): 230 InChI Key: FJVZDOGVDJCCCR-UHFFFAOYSA-M Synonym: potassium periodate,potassium metaperiodate,unii-q3loc6p66l,q3loc6p66l,periodic acid hio4 , potassium salt,potassium ion io4,ssmicroaea 1/4 o,acmc-20ajue,ssmicroaea 1/4 oni,periodic acid hio4 , potassium salt 1:1 PubChem CID: 516896 IUPAC Name: potassium;periodate SMILES: [O-]I(=O)(=O)=O.[K+]

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Specifications

PubChem CID	516896
CAS	7790-21-8
Molecular Weight (g/mol)	230
SMILES	[O-]I(=O)(=O)=O.[K+]
Synonym	potassium periodate,potassium metaperiodate,unii-q3loc6p66l,q3loc6p66l,periodic acid hio4 , potassium salt,potassium ion io4,ssmicroaea 1/4 o,acmc-20ajue,ssmicroaea 1/4 oni,periodic acid hio4 , potassium salt 1:1
IUPAC Name	potassium;periodate
InChI Key	FJVZDOGVDJCCCR-UHFFFAOYSA-M
Molecular Formula	IKO₄

2,059

Thermo Scientific Chemicals Ethyl nitroacetate, 98%

CAS: 626-35-7 Molecular Formula: C₄H₇NO₄ Molecular Weight (g/mol): 133.1 InChI Key: FTKASJMIPSSXBP-UHFFFAOYSA-N Synonym: ethyl nitroacetate,nitroacetic acid ethyl ester,acetic acid, nitro-, ethyl ester,nitro ethyl acetate,ethylnitroacetate,acetic acid, 2-nitro-, ethyl ester,ethylnitroacetat,ethyinitroacetate,ethyl-2-nitroacetate,zlchem 269 PubChem CID: 69379 IUPAC Name: ethyl 2-nitroacetate SMILES: CCOC(=O)C[N+](=O)[O-]

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Specifications

PubChem CID	69379
CAS	626-35-7
Molecular Weight (g/mol)	133.1
SMILES	CCOC(=O)C[N+](=O)[O-]
Synonym	ethyl nitroacetate,nitroacetic acid ethyl ester,acetic acid, nitro-, ethyl ester,nitro ethyl acetate,ethylnitroacetate,acetic acid, 2-nitro-, ethyl ester,ethylnitroacetat,ethyinitroacetate,ethyl-2-nitroacetate,zlchem 269
IUPAC Name	ethyl 2-nitroacetate
InChI Key	FTKASJMIPSSXBP-UHFFFAOYSA-N
Molecular Formula	C₄H₇NO₄

2,060

Thermo Scientific Chemicals 3,4-Epoxytetrahydrofuran, 96%

CAS: 285-69-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00800639 InChI Key: AIUTZIYTEUMXGG-UHFFFAOYNA-N Synonym: 3,4-epoxytetrahydrofuran,3,6-dioxabicyclo 3.1.0 hexane,3,6-dioxa-bicyclo 3.1.0 hexane,acmc-1ccip,3,4-epoxy-tetrahydrofuran,3,4-diepoxytetrahydrofuran,3,4-epoxy tetrahydrofuran PubChem CID: 67511 IUPAC Name: 3,6-dioxabicyclo[3.1.0]hexane SMILES: C1OCC2OC12

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Specifications

PubChem CID	67511
CAS	285-69-8
Molecular Weight (g/mol)	86.09
MDL Number	MFCD00800639
SMILES	C1OCC2OC12
Synonym	3,4-epoxytetrahydrofuran,3,6-dioxabicyclo 3.1.0 hexane,3,6-dioxa-bicyclo 3.1.0 hexane,acmc-1ccip,3,4-epoxy-tetrahydrofuran,3,4-diepoxytetrahydrofuran,3,4-epoxy tetrahydrofuran
IUPAC Name	3,6-dioxabicyclo[3.1.0]hexane
InChI Key	AIUTZIYTEUMXGG-UHFFFAOYNA-N
Molecular Formula	C4H6O2

2,061

Thermo Scientific Chemicals 8-Hydroxyquinoline-5-sulfonic acid monohydrate, 98%

CAS: 283158-18-9 InChI Key: WUXYGIQVWKDVTJ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 PubChem CID: 2723649 IUPAC Name: 8-hydroxyquinoline-5-sulfonic acid;hydrate SMILES: C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O

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Specifications

PubChem CID	2723649
CAS	283158-18-9
SMILES	C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O
Synonym	8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150
IUPAC Name	8-hydroxyquinoline-5-sulfonic acid;hydrate
InChI Key	WUXYGIQVWKDVTJ-UHFFFAOYSA-N

2,062

Thermo Scientific Chemicals Potassium hexachloroplatinate(IV), ca. 40% Pt

CAS: 16921-30-5 Molecular Formula: Cl6K2Pt Molecular Weight (g/mol): 485.98 MDL Number: MFCD00011389 InChI Key: DPAIVKJGTXERIM-UHFFFAOYSA-H Synonym: potassium hexachloroplatinate iv,potassium platinic chloride,potassium hexachloroplatinate,dipotassium platinum hexachloride,platinic potassium chloride,dipotassium hexachloroplatinate,potassium platinum chloride,dipotassium hexachloroplatinate 2-,ccris 7824,platinum potassium chloride PubChem CID: 61856 SMILES: [K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl

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Specifications

PubChem CID	61856
CAS	16921-30-5
Molecular Weight (g/mol)	485.98
MDL Number	MFCD00011389
SMILES	[K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl
Synonym	potassium hexachloroplatinate iv,potassium platinic chloride,potassium hexachloroplatinate,dipotassium platinum hexachloride,platinic potassium chloride,dipotassium hexachloroplatinate,potassium platinum chloride,dipotassium hexachloroplatinate 2-,ccris 7824,platinum potassium chloride
InChI Key	DPAIVKJGTXERIM-UHFFFAOYSA-H
Molecular Formula	Cl6K2Pt

2,063

Thermo Scientific Chemicals 9-Methylanthracene, 99%

CAS: 779-02-2 Molecular Formula: C15H12 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00001261 InChI Key: CPGPAVAKSZHMBP-UHFFFAOYSA-N Synonym: anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard PubChem CID: 13068 IUPAC Name: 9-methylanthracene SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12

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Specifications

PubChem CID	13068
CAS	779-02-2
Molecular Weight (g/mol)	192.26
MDL Number	MFCD00001261
SMILES	CC1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym	anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard
IUPAC Name	9-methylanthracene
InChI Key	CPGPAVAKSZHMBP-UHFFFAOYSA-N
Molecular Formula	C15H12

2,064

Thermo Scientific Chemicals Sulfamide, 98+%

CAS: 7803-58-9 Molecular Formula: H4N2O2S Molecular Weight (g/mol): 96.10 MDL Number: MFCD00011606 InChI Key: NVBFHJWHLNUMCV-UHFFFAOYSA-N Synonym: sulfuric diamide,sulfamamide,sulfuryl amide,sulfonyl diamide,sulfuryl diamide,sulfamoylamine,sulphamide,sulphuric diamide,unii-vs7tzw634v,imidosulfamic acid PubChem CID: 82267 ChEBI: CHEBI:29368 IUPAC Name: sulfamoylamine SMILES: NS(N)(=O)=O

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Specifications

PubChem CID	82267
CAS	7803-58-9
Molecular Weight (g/mol)	96.10
ChEBI	CHEBI:29368
MDL Number	MFCD00011606
SMILES	NS(N)(=O)=O
Synonym	sulfuric diamide,sulfamamide,sulfuryl amide,sulfonyl diamide,sulfuryl diamide,sulfamoylamine,sulphamide,sulphuric diamide,unii-vs7tzw634v,imidosulfamic acid
IUPAC Name	sulfamoylamine
InChI Key	NVBFHJWHLNUMCV-UHFFFAOYSA-N
Molecular Formula	H4N2O2S

2,065

Thermo Scientific Chemicals Ammonium bromide, 99+%, for analysis

CAS: 12124-97-9 Molecular Formula: BrH4N Molecular Weight (g/mol): 97.94 MDL Number: MFCD00011419 InChI Key: SWLVFNYSXGMGBS-UHFFFAOYSA-N IUPAC Name: ammonium bromide SMILES: [NH4+].[Br-]

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Specifications

CAS	12124-97-9
Molecular Weight (g/mol)	97.94
MDL Number	MFCD00011419
SMILES	[NH4+].[Br-]
IUPAC Name	ammonium bromide
InChI Key	SWLVFNYSXGMGBS-UHFFFAOYSA-N
Molecular Formula	BrH4N

2,066

Thermo Scientific Chemicals Pyridinium dichromate, 98%

CAS: 20039-37-6 Molecular Formula: C₁₀H₁₂Cr₂N₂O₇ Molecular Weight (g/mol): 376.2 InChI Key: LMYWWPCAXXPJFF-UHFFFAOYSA-P Synonym: pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g PubChem CID: 2724130 IUPAC Name: oxido-(oxido(dioxo)chromio)oxy-dioxochromium;pyridin-1-ium SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

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Specifications

PubChem CID	2724130
CAS	20039-37-6
Molecular Weight (g/mol)	376.2
SMILES	C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Synonym	pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g
IUPAC Name	oxido-(oxido(dioxo)chromio)oxy-dioxochromium;pyridin-1-ium
InChI Key	LMYWWPCAXXPJFF-UHFFFAOYSA-P
Molecular Formula	C₁₀H₁₂Cr₂N₂O₇

2,067

Thermo Scientific Chemicals Iron(II) sulfate heptahydrate, 99.5%, for analysis

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	62662
CAS	7782-63-0
Molecular Weight (g/mol)	278.01
ChEBI	CHEBI:75836
MDL Number	MFCD00149719
SMILES	O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym	iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
InChI Key	SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula	FeH14O11S

2,068

Thermo Scientific Chemicals 2-Nitrotoluene, 99+%

CAS: 88-72-2 Molecular Formula: C₇H₇NO₂ Molecular Weight (g/mol): 137.14 InChI Key: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonym: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 IUPAC Name: 1-methyl-2-nitrobenzene SMILES: CC1=CC=CC=C1[N+](=O)[O-]

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Specifications

PubChem CID	6944
CAS	88-72-2
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:33098
SMILES	CC1=CC=CC=C1[N+](=O)[O-]
Synonym	2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene
IUPAC Name	1-methyl-2-nitrobenzene
InChI Key	PLAZTCDQAHEYBI-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO₂

2,069

Thermo Scientific Chemicals Oxamic acid, 98%

CAS: 471-47-6 Molecular Formula: C₂H₃NO₃ Molecular Weight (g/mol): 89.05 InChI Key: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonym: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent PubChem CID: 974 ChEBI: CHEBI:18058 IUPAC Name: oxamic acid SMILES: C(=O)(C(=O)O)N

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Specifications

PubChem CID	974
CAS	471-47-6
Molecular Weight (g/mol)	89.05
ChEBI	CHEBI:18058
SMILES	C(=O)(C(=O)O)N
Synonym	2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent
IUPAC Name	oxamic acid
InChI Key	SOWBFZRMHSNYGE-UHFFFAOYSA-N
Molecular Formula	C₂H₃NO₃

2,070

Thermo Scientific Chemicals 1,3-Propanediol, 98%

CAS: 504-63-2 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 MDL Number: MFCD00002949 InChI Key: YPFDHNVEDLHUCE-UHFFFAOYSA-N Synonym: 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol PubChem CID: 10442 ChEBI: CHEBI:16109 IUPAC Name: propane-1,3-diol SMILES: OCCCO

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Specifications

PubChem CID	10442
CAS	504-63-2
Molecular Weight (g/mol)	76.10
ChEBI	CHEBI:16109
MDL Number	MFCD00002949
SMILES	OCCCO
Synonym	1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol
IUPAC Name	propane-1,3-diol
InChI Key	YPFDHNVEDLHUCE-UHFFFAOYSA-N
Molecular Formula	C3H8O2

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