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∼0.5 g (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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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)
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Material

Calcium Chloride (7)
Calcium Sulfate (2)
Calcium Sulfate with Cobalt Chloride (3)
HDPE (1)
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Silica Gel (126)

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Color

Amber (9)
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2,326 – 2,340 of 407,782 results

2,326

Thermo Scientific Chemicals N,N,N',N'-Tetramethyldiaminomethane, 99%

CAS: 51-80-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008328 InChI Key: VGIVLIHKENZQHQ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine PubChem CID: 5829 IUPAC Name: N,N,N',N'-tetramethylmethanediamine SMILES: CN(C)CN(C)C

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Specifications

PubChem CID	5829
CAS	51-80-9
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00008328
SMILES	CN(C)CN(C)C
Synonym	n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine
IUPAC Name	N,N,N',N'-tetramethylmethanediamine
InChI Key	VGIVLIHKENZQHQ-UHFFFAOYSA-N
Molecular Formula	C5H14N2

2,327

Thermo Scientific Chemicals 1,1,3,3-Tetramethylurea, 99%

CAS: 632-22-4 Molecular Formula: C₅H₁₂N₂O Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008319 InChI Key: AVQQQNCBBIEMEU-UHFFFAOYSA-N Synonym: tetramethylurea,temur,urea, tetramethyl,n,n,n',n'-tetramethylurea,tetramethyluree,tmu,urea, 1,1,3,3-tetramethyl,urea, n,n,n',n'-tetramethyl,tetramethyluree french,tetramethyl-urea PubChem CID: 12437 ChEBI: CHEBI:84278 IUPAC Name: 1,1,3,3-tetramethylurea SMILES: CN(C)C(=O)N(C)C

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Specifications

PubChem CID	12437
CAS	632-22-4
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:84278
MDL Number	MFCD00008319
SMILES	CN(C)C(=O)N(C)C
Synonym	tetramethylurea,temur,urea, tetramethyl,n,n,n',n'-tetramethylurea,tetramethyluree,tmu,urea, 1,1,3,3-tetramethyl,urea, n,n,n',n'-tetramethyl,tetramethyluree french,tetramethyl-urea
IUPAC Name	1,1,3,3-tetramethylurea
InChI Key	AVQQQNCBBIEMEU-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂N₂O

2,328

Thermo Scientific Chemicals 2,2,6,6-Tetramethyl-4-piperidinol, 99%

CAS: 2403-88-5 Molecular Formula: C₉H₁₉NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00005983 InChI Key: VDVUCLWJZJHFAV-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 PubChem CID: 75471 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1)(C)C)O)C

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Specifications

PubChem CID	75471
CAS	2403-88-5
Molecular Weight (g/mol)	157.26
MDL Number	MFCD00005983
SMILES	CC1(CC(CC(N1)(C)C)O)C
Synonym	2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863
IUPAC Name	2,2,6,6-tetramethylpiperidin-4-ol
InChI Key	VDVUCLWJZJHFAV-UHFFFAOYSA-N
Molecular Formula	C₉H₁₉NO

2,329

Avantor Macron Chlorobenzene ACS AR, Macron Fine Chemicals™

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 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

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Specifications

PubChem CID	7964
CAS	108-90-7
Molecular Weight (g/mol)	112.556
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

2,330

Avantor Macron Sodium Hydroxide ACS AR Pellet, Macron Fine Chemicals™

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]

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Specifications

PubChem CID	14798
CAS	1310-73-2
Molecular Weight (g/mol)	39.997
ChEBI	CHEBI:32145
SMILES	[OH-].[Na+]
Synonym	sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic
IUPAC Name	sodium;hydroxide
InChI Key	HEMHJVSKTPXQMS-UHFFFAOYSA-M
Molecular Formula	HNaO

2,331

Thermo Scientific Chemicals O-Benzylhydroxylamine, 97%

CAS: 622-33-3 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.61 MDL Number: MFCD00221709 InChI Key: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine PubChem CID: 102313 IUPAC Name: hydrogen O-benzylhydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=CC=CC=C1

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Specifications

PubChem CID	102313
CAS	622-33-3
Molecular Weight (g/mol)	159.61
MDL Number	MFCD00221709
SMILES	[H+].[Cl-].NOCC1=CC=CC=C1
Synonym	benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine
IUPAC Name	hydrogen O-benzylhydroxylamine chloride
InChI Key	HYDZPXNVHXJHBG-UHFFFAOYSA-N
Molecular Formula	C7H10ClNO

2,332

Thermo Scientific Chemicals 1,2-Ethanedithiol, 95%

CAS: 540-63-6 Molecular Formula: C₂H₆S₂ Molecular Weight (g/mol): 94.19 MDL Number: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC Name: ethane-1,2-dithiol SMILES: C(CS)S

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Specifications

PubChem CID	10902
CAS	540-63-6
Molecular Weight (g/mol)	94.19
MDL Number	MFCD00004892
SMILES	C(CS)S
Synonym	1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan
IUPAC Name	ethane-1,2-dithiol
InChI Key	VYMPLPIFKRHAAC-UHFFFAOYSA-N
Molecular Formula	C₂H₆S₂

2,333

Thermo Scientific Chemicals 3-Methyladenine, 90+%

CAS: 5142-23-4 Molecular Formula: C6H7N5 Molecular Weight (g/mol): 149.16 MDL Number: MFCD00010531 InChI Key: FSASIHFSFGAIJM-UHFFFAOYSA-N Synonym: 3-methyladenine,3-methyl-3h-purin-6-amine,6-amino-3-methylpurine,3-ma,3h-purin-6-amine, 3-methyl,3-methyl-3h-adenine,n3-methyladenine,adenine, 3-methyl,3-methyl-3h-purin-6-ylamine,3-methyladenine 3-ma PubChem CID: 1673 ChEBI: CHEBI:38635 SMILES: CN1C=NC(N)=C2N=CN=C12

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Specifications

PubChem CID	1673
CAS	5142-23-4
Molecular Weight (g/mol)	149.16
ChEBI	CHEBI:38635
MDL Number	MFCD00010531
SMILES	CN1C=NC(N)=C2N=CN=C12
Synonym	3-methyladenine,3-methyl-3h-purin-6-amine,6-amino-3-methylpurine,3-ma,3h-purin-6-amine, 3-methyl,3-methyl-3h-adenine,n3-methyladenine,adenine, 3-methyl,3-methyl-3h-purin-6-ylamine,3-methyladenine 3-ma
InChI Key	FSASIHFSFGAIJM-UHFFFAOYSA-N
Molecular Formula	C6H7N5

2,334

Thermo Scientific Chemicals (4-Methylphenoxy)acetic acid, 99%, Thermo Scientific™

CAS: 940-64-7 Molecular Formula: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014365 InChI Key: SFTDDFBJWUWKMN-UHFFFAOYSA-N Synonym: 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid PubChem CID: 70329 IUPAC Name: 2-(4-methylphenoxy)acetic acid SMILES: CC1=CC=C(C=C1)OCC(=O)O

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Specifications

PubChem CID	70329
CAS	940-64-7
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00014365
SMILES	CC1=CC=C(C=C1)OCC(=O)O
Synonym	4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid
IUPAC Name	2-(4-methylphenoxy)acetic acid
InChI Key	SFTDDFBJWUWKMN-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀O₃

2,335

2,4-dihydroxy-6-methylpyridine, 97%, Thermo Scientific Chemicals

CAS: 3749-51-7 Molecular Formula: C₆H₇NO₂ Molecular Weight (g/mol): 125.13 MDL Number: MFCD01860849 InChI Key: WKGSLYHMRQRARV-UHFFFAOYSA-N Synonym: 6-methylpyridine-2,4-diol,2,4-dihydroxy-6-methylpyridine,4-hydroxy-6-methylpyridin-2 1h-one,4-hydroxy-6-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-hydroxy-6-methyl,6-methyl-2,4-pyridinediol,2-hydroxy-6-methyl-1h-pyridin-4-one,2,4-dihydroxy-6-methyl-pyridine,4-hydroxy-6-methyl-2-pyridinone,2 1h-pyridone, 4-hydroxy-6-methyl PubChem CID: 54691419 IUPAC Name: 4-hydroxy-6-methyl-1H-pyridin-2-one SMILES: CC1=CC(=CC(=O)N1)O

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Specifications

PubChem CID	54691419
CAS	3749-51-7
Molecular Weight (g/mol)	125.13
MDL Number	MFCD01860849
SMILES	CC1=CC(=CC(=O)N1)O
Synonym	6-methylpyridine-2,4-diol,2,4-dihydroxy-6-methylpyridine,4-hydroxy-6-methylpyridin-2 1h-one,4-hydroxy-6-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-hydroxy-6-methyl,6-methyl-2,4-pyridinediol,2-hydroxy-6-methyl-1h-pyridin-4-one,2,4-dihydroxy-6-methyl-pyridine,4-hydroxy-6-methyl-2-pyridinone,2 1h-pyridone, 4-hydroxy-6-methyl
IUPAC Name	4-hydroxy-6-methyl-1H-pyridin-2-one
InChI Key	WKGSLYHMRQRARV-UHFFFAOYSA-N
Molecular Formula	C₆H₇NO₂

2,336

Thermo Scientific Chemicals 3-bromo-n-methylaniline, 98%

CAS: 66584-32-5 Molecular Formula: C₇H₈BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD05664376 InChI Key: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: n-methyl-3-bromoaniline,3-bromo-n-methyl aniline,benzenamine, 3-bromo-n-methyl,acmc-20an89,3-bromophenyl-methylamine,3-bromo-phenyl-methyl-amine,3-bromo-n-methylaniline PubChem CID: 7018299 IUPAC Name: 3-bromo-N-methylaniline SMILES: CNC1=CC(=CC=C1)Br

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Specifications

PubChem CID	7018299
CAS	66584-32-5
Molecular Weight (g/mol)	186.05
MDL Number	MFCD05664376
SMILES	CNC1=CC(=CC=C1)Br
Synonym	n-methyl-3-bromoaniline,3-bromo-n-methyl aniline,benzenamine, 3-bromo-n-methyl,acmc-20an89,3-bromophenyl-methylamine,3-bromo-phenyl-methyl-amine,3-bromo-n-methylaniline
IUPAC Name	3-bromo-N-methylaniline
InChI Key	HKOSFZXROYRVJT-UHFFFAOYSA-N
Molecular Formula	C₇H₈BrN

2,337

Thermo Scientific Chemicals 4-bromo-1-fluoro-2-nitrobenzene, 98%

CAS: 364-73-8 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD00129165 InChI Key: UQEANKGXXSENNF-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f PubChem CID: 2736328 IUPAC Name: 4-bromo-1-fluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Br)=CC=C1F

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Specifications

PubChem CID	2736328
CAS	364-73-8
Molecular Weight (g/mol)	220.00
MDL Number	MFCD00129165
SMILES	[O-][N+](=O)C1=CC(Br)=CC=C1F
Synonym	5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f
IUPAC Name	4-bromo-1-fluoro-2-nitrobenzene
InChI Key	UQEANKGXXSENNF-UHFFFAOYSA-N
Molecular Formula	C6H3BrFNO2

2,338

Thermo Scientific Chemicals 4-Bromo-2-fluorobenzyl cyanide, 98+%, Thermo Scientific™

CAS: 114897-91-5 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.04 MDL Number: MFCD07368653 InChI Key: QLASQEZPJFNZQC-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzyl cyanide,2-4-bromo-2-fluorophenyl acetonitrile,4-bromo-2-fluorophenylacetonitrile,2-fluoro-4-bromophenylacetonitrile,benzeneacetonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorophenyl acetonitrile,2-4-bromo-2-fluorophenyl ethanenitrile,4-bromo-2-fluorobenzylcyanide,pubchem10413,acmc-2099lv PubChem CID: 7172308 IUPAC Name: 2-(4-bromo-2-fluorophenyl)acetonitrile SMILES: FC1=CC(Br)=CC=C1CC#N

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Specifications

PubChem CID	7172308
CAS	114897-91-5
Molecular Weight (g/mol)	214.04
MDL Number	MFCD07368653
SMILES	FC1=CC(Br)=CC=C1CC#N
Synonym	4-bromo-2-fluorobenzyl cyanide,2-4-bromo-2-fluorophenyl acetonitrile,4-bromo-2-fluorophenylacetonitrile,2-fluoro-4-bromophenylacetonitrile,benzeneacetonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorophenyl acetonitrile,2-4-bromo-2-fluorophenyl ethanenitrile,4-bromo-2-fluorobenzylcyanide,pubchem10413,acmc-2099lv
IUPAC Name	2-(4-bromo-2-fluorophenyl)acetonitrile
InChI Key	QLASQEZPJFNZQC-UHFFFAOYSA-N
Molecular Formula	C8H5BrFN

2,339

Thermo Scientific Chemicals 4-Bromo-N-methylaniline, 97%

CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(Br)C=C1

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Specifications

PubChem CID	2757052
CAS	6911-87-1
Molecular Weight (g/mol)	186.05
MDL Number	MFCD03030391
SMILES	CNC1=CC=C(Br)C=C1
IUPAC Name	4-bromo-N-methylaniline
InChI Key	AYVPVDWQZAAZCM-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

2,340

Thermo Scientific Chemicals Cyclohexylmethyl bromide, 96%

CAS: 2550-36-9 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00001509 InChI Key: UUWSLBWDFJMSFP-UHFFFAOYSA-N Synonym: bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane PubChem CID: 137636 SMILES: BrCC1CCCCC1

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Specifications

PubChem CID	137636
CAS	2550-36-9
Molecular Weight (g/mol)	177.09
MDL Number	MFCD00001509
SMILES	BrCC1CCCCC1
Synonym	bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane
InChI Key	UUWSLBWDFJMSFP-UHFFFAOYSA-N
Molecular Formula	C7H13Br

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