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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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≥ 49% (1)
≥ 96% (1)
≥ 97% (1)
≥ 97.5% (1)
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≥ 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)
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2,341 – 2,355 of 407,193 results

2,341

Thermo Scientific Chemicals 1-Bromobenzyl methyl ether, 98%

CAS: 52711-30-5 Molecular Formula: C₈H₉BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD03790887 InChI Key: QFAZLCRHLRJNAW-UHFFFAOYSA-N Synonym: 1-bromo-2-methoxymethyl benzene,2-bromobenzyl methyl ether,acmc-20ag76,methyl 2-bromobenzyl ether,1-methoxymethyl-2-bromobenzene,2-bromobenzyl alcohol, methyl ether,benzene,1-bromo-2-methoxymethyl PubChem CID: 12927162 IUPAC Name: 1-bromo-2-(methoxymethyl)benzene SMILES: COCC1=CC=CC=C1Br

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PubChem CID	12927162
CAS	52711-30-5
Molecular Weight (g/mol)	201.06
MDL Number	MFCD03790887
SMILES	COCC1=CC=CC=C1Br
Synonym	1-bromo-2-methoxymethyl benzene,2-bromobenzyl methyl ether,acmc-20ag76,methyl 2-bromobenzyl ether,1-methoxymethyl-2-bromobenzene,2-bromobenzyl alcohol, methyl ether,benzene,1-bromo-2-methoxymethyl
IUPAC Name	1-bromo-2-(methoxymethyl)benzene
InChI Key	QFAZLCRHLRJNAW-UHFFFAOYSA-N
Molecular Formula	C₈H₉BrO

2,342

Thermo Scientific Chemicals 2-(4-Bromophenyl)-1,3-dioxolane, 98+%

CAS: 10602-01-4 Molecular Formula: C₉H₉BrO₂ Molecular Weight (g/mol): 229.07 MDL Number: MFCD01318950 InChI Key: ZYIMHOWVWWHLDN-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-1,3-dioxolane,1-bromo-4-1,3-dioxolan-2-yl benzene,4-bromobenzaldehyde ethylene acetal,1,3-dioxolane,2-4-bromophenyl,2-4'-bromophenyl-1,3-dioxolane,1,3-dioxolane, 2-4-bromophenyl,bromophenyldioxolane,acmc-2098ib,2-4-bromophenyl dioxolane,4-bromobenzaldehyde ethylene ketal PubChem CID: 2773842 IUPAC Name: 2-(4-bromophenyl)-1,3-dioxolane SMILES: C1COC(O1)C2=CC=C(C=C2)Br

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Specifications

PubChem CID	2773842
CAS	10602-01-4
Molecular Weight (g/mol)	229.07
MDL Number	MFCD01318950
SMILES	C1COC(O1)C2=CC=C(C=C2)Br
Synonym	2-4-bromophenyl-1,3-dioxolane,1-bromo-4-1,3-dioxolan-2-yl benzene,4-bromobenzaldehyde ethylene acetal,1,3-dioxolane,2-4-bromophenyl,2-4'-bromophenyl-1,3-dioxolane,1,3-dioxolane, 2-4-bromophenyl,bromophenyldioxolane,acmc-2098ib,2-4-bromophenyl dioxolane,4-bromobenzaldehyde ethylene ketal
IUPAC Name	2-(4-bromophenyl)-1,3-dioxolane
InChI Key	ZYIMHOWVWWHLDN-UHFFFAOYSA-N
Molecular Formula	C₉H₉BrO₂

2,343

Thermo Scientific Chemicals 4-(Trifluoromethyl)benzylamine, 97%

CAS: 3300-51-4 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.15 MDL Number: MFCD00010220 InChI Key: PRDBLLIPPDOICK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl PubChem CID: 76804 IUPAC Name: [4-(trifluoromethyl)phenyl]methanamine SMILES: NCC1=CC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	76804
CAS	3300-51-4
Molecular Weight (g/mol)	175.15
MDL Number	MFCD00010220
SMILES	NCC1=CC=C(C=C1)C(F)(F)F
Synonym	4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl
IUPAC Name	[4-(trifluoromethyl)phenyl]methanamine
InChI Key	PRDBLLIPPDOICK-UHFFFAOYSA-N
Molecular Formula	C8H8F3N

2,344

Thermo Scientific Chemicals 4-Amino-2,2,6,6-tetramethylpiperidinooxy, 97%, free radical

CAS: 14691-88-4 Molecular Formula: C₉H₁₉N₂O Molecular Weight (g/mol): 171.26 MDL Number: MFCD00006479 Synonym: 4-Amino-TEMPO

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Specifications

CAS	14691-88-4
Molecular Weight (g/mol)	171.26
MDL Number	MFCD00006479
Synonym	4-Amino-TEMPO
Molecular Formula	C₉H₁₉N₂O

2,345

Thermo Scientific Chemicals 4-Chlorobenzyl bromide, 98%

CAS: 622-95-7 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00040714 InChI Key: KQNBRMUBPRGXSL-UHFFFAOYSA-N Synonym: 4-chlorobenzyl bromide,1-bromomethyl-4-chlorobenzene,p-chlorobenzyl bromide,4-chlorobenzylbromide,benzene, 1-bromomethyl-4-chloro,alpha-bromo-4-chlorotoluene,4cbb,p-chlorobenzylbromide,4-chloro-benzylbromide PubChem CID: 69329 IUPAC Name: 1-(bromomethyl)-4-chlorobenzene SMILES: ClC1=CC=C(CBr)C=C1

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Specifications

PubChem CID	69329
CAS	622-95-7
Molecular Weight (g/mol)	205.48
MDL Number	MFCD00040714
SMILES	ClC1=CC=C(CBr)C=C1
Synonym	4-chlorobenzyl bromide,1-bromomethyl-4-chlorobenzene,p-chlorobenzyl bromide,4-chlorobenzylbromide,benzene, 1-bromomethyl-4-chloro,alpha-bromo-4-chlorotoluene,4cbb,p-chlorobenzylbromide,4-chloro-benzylbromide
IUPAC Name	1-(bromomethyl)-4-chlorobenzene
InChI Key	KQNBRMUBPRGXSL-UHFFFAOYSA-N
Molecular Formula	C7H6BrCl

2,346

Thermo Scientific Chemicals 4-Methoxypiperidine, 98+%

CAS: 4045-24-3 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD04115010 InChI Key: ZEYSHALLPAKUHG-UHFFFAOYSA-N Synonym: 4-methoxy-piperidine,piperidine, 4-methoxy,hcl,4-methoxypiperdine,4-methoxy piperidine,4-methoxyl piperidine,pubchem8024 PubChem CID: 77666 IUPAC Name: 4-methoxypiperidine SMILES: COC1CCNCC1

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Specifications

PubChem CID	77666
CAS	4045-24-3
Molecular Weight (g/mol)	115.18
MDL Number	MFCD04115010
SMILES	COC1CCNCC1
Synonym	4-methoxy-piperidine,piperidine, 4-methoxy,hcl,4-methoxypiperdine,4-methoxy piperidine,4-methoxyl piperidine,pubchem8024
IUPAC Name	4-methoxypiperidine
InChI Key	ZEYSHALLPAKUHG-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃NO

2,347

Thermo Scientific Chemicals 4-Pentyn-2-ol, 97+%

CAS: 2117-11-5 Molecular Formula: C₅H₈O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00004555 InChI Key: JTHLRRZARWSHBE-UHFFFAOYNA-N Synonym: 4-pentyn-2-ol,4-pentyne-2-ol,+--4-pentyn-2-ol,r,s-4-pentyn-2-ol,4-hydroxypentyne,pentyne-4-ol,4-pentin-2-ol,1-methyl-3-butyn-1-ol,+/--4-pentyn-2-ol PubChem CID: 92915 IUPAC Name: pent-4-yn-2-ol SMILES: CC(CC#C)O

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Specifications

PubChem CID	92915
CAS	2117-11-5
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00004555
SMILES	CC(CC#C)O
Synonym	4-pentyn-2-ol,4-pentyne-2-ol,+--4-pentyn-2-ol,r,s-4-pentyn-2-ol,4-hydroxypentyne,pentyne-4-ol,4-pentin-2-ol,1-methyl-3-butyn-1-ol,+/--4-pentyn-2-ol
IUPAC Name	pent-4-yn-2-ol
InChI Key	JTHLRRZARWSHBE-UHFFFAOYNA-N
Molecular Formula	C₅H₈O

2,348

Thermo Scientific Chemicals 5-Bromoisatin, 98%

CAS: 87-48-9 Molecular Formula: C₈H₄BrNO₂ Molecular Weight (g/mol): 226.03 MDL Number: MFCD00005719 InChI Key: MBVCESWADCIXJN-UHFFFAOYSA-N Synonym: 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate PubChem CID: 6889 IUPAC Name: 5-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)N2

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Specifications

PubChem CID	6889
CAS	87-48-9
Molecular Weight (g/mol)	226.03
MDL Number	MFCD00005719
SMILES	C1=CC2=C(C=C1Br)C(=O)C(=O)N2
Synonym	5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate
IUPAC Name	5-bromo-1H-indole-2,3-dione
InChI Key	MBVCESWADCIXJN-UHFFFAOYSA-N
Molecular Formula	C₈H₄BrNO₂

2,349

Thermo Scientific Chemicals Acetaldehyde ethyl propargyl acetal, 98%, Thermo Scientific™

CAS: 18669-04-0 Molecular Formula: C₇H₁₂O₂ Molecular Weight (g/mol): 128.17 MDL Number: MFCD00066344 InChI Key: QKBBTQJLUGADEG-UHFFFAOYSA-N PubChem CID: 86774 IUPAC Name: 3-(1-ethoxyethoxy)prop-1-yne SMILES: CCOC(C)OCC#C

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PubChem CID	86774
CAS	18669-04-0
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00066344
SMILES	CCOC(C)OCC#C
IUPAC Name	3-(1-ethoxyethoxy)prop-1-yne
InChI Key	QKBBTQJLUGADEG-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂O₂

2,350

Thermo Scientific Chemicals Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II)

CAS: 16971-33-8 Molecular Formula: C55H46ClOP3Ru Molecular Weight (g/mol): 952.41 MDL Number: MFCD00049804 InChI Key: IMPHYUNMDWWJAH-UHFFFAOYSA-M Synonym: carbonylchlorohydridotris triphenylphosphine-ruthenium ii PubChem CID: 71463878 IUPAC Name: formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride SMILES: Cl[RuH++].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	71463878
CAS	16971-33-8
Molecular Weight (g/mol)	952.41
MDL Number	MFCD00049804
SMILES	Cl[RuH++].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	carbonylchlorohydridotris triphenylphosphine-ruthenium ii
IUPAC Name	formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride
InChI Key	IMPHYUNMDWWJAH-UHFFFAOYSA-M
Molecular Formula	C55H46ClOP3Ru

2,351

Thermo Scientific Chemicals cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate, 97%

CAS: 98014-14-3 Molecular Formula: C20H16Cl2N4Ru Molecular Weight (g/mol): 484.35 MDL Number: MFCD00150005 InChI Key: MGAJEYXQYJBLQL-UHFFFAOYSA-L Synonym: cis-bis 2,2'-bipyridine dichlororuthenium ii hydrate,bis bipyridyl dichlororuthenium hydrate,2,2'-bipyridine-dichlororuthenium-water 2/1/1,cis-dichlorobis 2,2'-bipyridine ruthenium ii,cis-bis 2,2'-bipyridine dichlororuthenium ii monohydrate,cis-bis 2,2-bipyridine dichlororuthenium ii hydrate,cis-bis-2,2'-bipyridine ruthenium ii chloride,hydrate,cis-bis 2,2 inverted exclamation marka-bipyridine dichlororuthenium ii hydrate PubChem CID: 16211844 SMILES: Cl[Ru]Cl.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1

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PubChem CID	16211844
CAS	98014-14-3
Molecular Weight (g/mol)	484.35
MDL Number	MFCD00150005
SMILES	Cl[Ru]Cl.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
Synonym	cis-bis 2,2'-bipyridine dichlororuthenium ii hydrate,bis bipyridyl dichlororuthenium hydrate,2,2'-bipyridine-dichlororuthenium-water 2/1/1,cis-dichlorobis 2,2'-bipyridine ruthenium ii,cis-bis 2,2'-bipyridine dichlororuthenium ii monohydrate,cis-bis 2,2-bipyridine dichlororuthenium ii hydrate,cis-bis-2,2'-bipyridine ruthenium ii chloride,hydrate,cis-bis 2,2 inverted exclamation marka-bipyridine dichlororuthenium ii hydrate
InChI Key	MGAJEYXQYJBLQL-UHFFFAOYSA-L
Molecular Formula	C20H16Cl2N4Ru

2,352

Thermo Scientific Chemicals Lithium isopropoxide, 3M solution in THF, AcroSeal™

CAS: 2388-10-5 Molecular Weight (g/mol): 66.03 MDL Number: MFCD00048286 InChI Key: HAUKUGBTJXWQMF-UHFFFAOYSA-N Synonym: lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate PubChem CID: 23673350 IUPAC Name: lithium;propan-2-olate SMILES: [Li+].CC(C)[O-]

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PubChem CID	23673350
CAS	2388-10-5
Molecular Weight (g/mol)	66.03
MDL Number	MFCD00048286
SMILES	[Li+].CC(C)[O-]
Synonym	lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate
IUPAC Name	lithium;propan-2-olate
InChI Key	HAUKUGBTJXWQMF-UHFFFAOYSA-N

2,353

Thermo Scientific Chemicals m-Tolylacetylene, 97%

CAS: 766-82-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD01318174 InChI Key: RENYIDZOAFFNHC-UHFFFAOYSA-N Synonym: 3-ethynyltoluene,3-methylphenylacetylene,m-tolylacetylene,1-ethynyl-3-methyl-benzene,3'-methylphenyl acetylene,benzene,1-ethynyl-3-methyl,benzene, 1-ethynyl-3-methyl,3'-methylphenylacetylene,3-methyl phenylacetylene,3-tolylacetylene PubChem CID: 136600 IUPAC Name: 1-ethynyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C#C

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PubChem CID	136600
CAS	766-82-5
Molecular Weight (g/mol)	116.16
MDL Number	MFCD01318174
SMILES	CC1=CC=CC(=C1)C#C
Synonym	3-ethynyltoluene,3-methylphenylacetylene,m-tolylacetylene,1-ethynyl-3-methyl-benzene,3'-methylphenyl acetylene,benzene,1-ethynyl-3-methyl,benzene, 1-ethynyl-3-methyl,3'-methylphenylacetylene,3-methyl phenylacetylene,3-tolylacetylene
IUPAC Name	1-ethynyl-3-methylbenzene
InChI Key	RENYIDZOAFFNHC-UHFFFAOYSA-N
Molecular Formula	C9H8

2,354

Thermo Scientific Chemicals N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine, 99%

CAS: 140-07-8 Molecular Formula: C10H24N2O4 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00002854 InChI Key: BYACHAOCSIPLCM-UHFFFAOYSA-N Synonym: theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine PubChem CID: 67322 SMILES: OCCN(CCO)CCN(CCO)CCO

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Specifications

PubChem CID	67322
CAS	140-07-8
Molecular Weight (g/mol)	236.31
MDL Number	MFCD00002854
SMILES	OCCN(CCO)CCN(CCO)CCO
Synonym	theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine
InChI Key	BYACHAOCSIPLCM-UHFFFAOYSA-N
Molecular Formula	C10H24N2O4

2,355

Thermo Scientific Chemicals Potassium polysulfide, pure

CAS: 37199-66-9 Molecular Formula: (S)nK2 Molecular Weight (g/mol): NaN MDL Number: MFCD00148074 InChI Key: ZOCLAPYLSUCOGI-UHFFFAOYSA-N Synonym: potassium sulfane,potassium polysulfide,caswell no. 701,potassium sulfide k2 sx,epa pesticide chemical code 076703 PubChem CID: 5362529 SMILES: [K+].[K+].*-[S--]-*

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Specifications

PubChem CID	5362529
CAS	37199-66-9
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00148074
SMILES	[K+].[K+].-[S--]-
Synonym	potassium sulfane,potassium polysulfide,caswell no. 701,potassium sulfide k2 sx,epa pesticide chemical code 076703
InChI Key	ZOCLAPYLSUCOGI-UHFFFAOYSA-N
Molecular Formula	(S)nK2

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