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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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3,781 – 3,795 of 574,500 results

3,781

CAS: 137-43-9 Molecular Formula: C₅H₉Br Molecular Weight (g/mol): 149.03 MDL Number: MFCD00001359 InChI Key: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC Name: bromocyclopentane SMILES: C1CCC(C1)Br

Pricing & Availability
Specifications

PubChem CID	8728
CAS	137-43-9
Molecular Weight (g/mol)	149.03
MDL Number	MFCD00001359
SMILES	C1CCC(C1)Br
Synonym	cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane
IUPAC Name	bromocyclopentane
InChI Key	BRTFVKHPEHKBQF-UHFFFAOYSA-N
Molecular Formula	C₅H₉Br

3,782

4-[(Trimethylsilyl)ethynyl]benzaldehyde, 97%

CAS: 77123-57-0 Molecular Formula: C12H14OSi Molecular Weight (g/mol): 202.33 MDL Number: MFCD02093765 InChI Key: UZQDUXAJFTWMDT-UHFFFAOYSA-N Synonym: 4-trimethylsilyl ethynyl benzaldehyde,4-trimethylsilyl ethynylbenzaldehyde,4-2-trimethylsilylethynyl benzaldehyde,4-2-trimethylsilyl ethynyl benzaldehyde,benzaldehyde, 4-trimethylsilyl ethynyl,acmc-1bios,p-trimethylsilylethynylbenzaldehyde,4-trimethylsilylethynylbenzaldehyde PubChem CID: 2771643 IUPAC Name: 4-(2-trimethylsilylethynyl)benzaldehyde SMILES: C[Si](C)(C)C#CC1=CC=C(C=O)C=C1

Pricing & Availability
Specifications

PubChem CID	2771643
CAS	77123-57-0
Molecular Weight (g/mol)	202.33
MDL Number	MFCD02093765
SMILES	C[Si](C)(C)C#CC1=CC=C(C=O)C=C1
Synonym	4-trimethylsilyl ethynyl benzaldehyde,4-trimethylsilyl ethynylbenzaldehyde,4-2-trimethylsilylethynyl benzaldehyde,4-2-trimethylsilyl ethynyl benzaldehyde,benzaldehyde, 4-trimethylsilyl ethynyl,acmc-1bios,p-trimethylsilylethynylbenzaldehyde,4-trimethylsilylethynylbenzaldehyde
IUPAC Name	4-(2-trimethylsilylethynyl)benzaldehyde
InChI Key	UZQDUXAJFTWMDT-UHFFFAOYSA-N
Molecular Formula	C12H14OSi

3,783

Promotions Available

2-Butanol, 98%, MilliporeSigma™

CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O

Pricing & Availability
Specifications

PubChem CID	6568
CAS	78-92-2
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35687
MDL Number	MFCD00004569
SMILES	CCC(C)O
Synonym	2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol
IUPAC Name	butan-2-ol
InChI Key	BTANRVKWQNVYAZ-UHFFFAOYNA-N
Molecular Formula	C4H10O

3,784

2-Ethynylpyridine, 98+%

CAS: 1945-84-2 Molecular Formula: C₇H₅N Molecular Weight (g/mol): 103.12 MDL Number: MFCD00041598 InChI Key: NHUBNHMFXQNNMV-UHFFFAOYSA-N Synonym: 2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine PubChem CID: 137268 IUPAC Name: 2-ethynylpyridine SMILES: C#CC1=CC=CC=N1

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Specifications

PubChem CID	137268
CAS	1945-84-2
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00041598
SMILES	C#CC1=CC=CC=N1
Synonym	2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine
IUPAC Name	2-ethynylpyridine
InChI Key	NHUBNHMFXQNNMV-UHFFFAOYSA-N
Molecular Formula	C₇H₅N

3,785

Tetra-n-butylammonium hydroxide, 1.0M aq. soln.

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium;hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

Pricing & Availability
Specifications

PubChem CID	2723671
CAS	2052-49-5
Molecular Weight (g/mol)	259.48
MDL Number	MFCD00009425
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
IUPAC Name	tetrabutylazanium;hydroxide
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Molecular Formula	C16H37NO

3,786

Tetra-n-butylammonium hydroxide, 40% w/w in methanol

Pricing & Availability
Specifications

PubChem CID	2723671
CAS	2052-49-5
Molecular Weight (g/mol)	259.48
MDL Number	MFCD00009425
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
IUPAC Name	tetrabutylazanium;hydroxide
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Molecular Formula	C16H37NO

3,787

Iron(III) oxide, alpha-phase, nanopowder, 98% (metals basis), Thermo Scientific Chemicals

CAS: 1309-37-1 Molecular Formula: Fe2O3 Molecular Weight (g/mol): 159.69 MDL Number: MFCD00011008 InChI Key: JEIPFZHSYJVQDO-UHFFFAOYSA-N IUPAC Name: trioxodiiron SMILES: [Fe][Fe](=O)(=O)=O

Pricing & Availability
Specifications

CAS	1309-37-1
Molecular Weight (g/mol)	159.69
MDL Number	MFCD00011008
SMILES	[Fe][Fe](=O)(=O)=O
IUPAC Name	trioxodiiron
InChI Key	JEIPFZHSYJVQDO-UHFFFAOYSA-N
Molecular Formula	Fe2O3

3,788

2-Amino-4,6-dihydroxypyrimidine, 98%

CAS: 56-09-7 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006094 InChI Key: AUFJTVGCSJNQIF-UHFFFAOYSA-N Synonym: 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone PubChem CID: 66131 IUPAC Name: 2-amino-4-hydroxy-1H-pyrimidin-6-one SMILES: NC1=NC(O)=CC(=O)N1

Pricing & Availability
Specifications

PubChem CID	66131
CAS	56-09-7
Molecular Weight (g/mol)	127.10
MDL Number	MFCD00006094
SMILES	NC1=NC(O)=CC(=O)N1
Synonym	2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone
IUPAC Name	2-amino-4-hydroxy-1H-pyrimidin-6-one
InChI Key	AUFJTVGCSJNQIF-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

3,789

2,6-Diacetylpyridine, 99%

CAS: 1129-30-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00006304 InChI Key: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synonym: 2,6-diacetylpyridine,1,1'-pyridine-2,6-diyl diethanone,1-6-acetylpyridin-2-yl ethanone,pyridine-2,6-diacetyl,2,6-diacetyl pyridine,1-6-acetyl-pyridin-2-yl-ethanone,ethanone, 1,1'-2,6-pyridinediyl bis,1-6-acetylpyridin-2-yl ethan-1-one,2,6diacetylpyridine,pubchem3144 PubChem CID: 70790 IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone SMILES: CC(=O)C1=CC=CC(=N1)C(C)=O

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Specifications

PubChem CID	70790
CAS	1129-30-2
Molecular Weight (g/mol)	163.18
MDL Number	MFCD00006304
SMILES	CC(=O)C1=CC=CC(=N1)C(C)=O
Synonym	2,6-diacetylpyridine,1,1'-pyridine-2,6-diyl diethanone,1-6-acetylpyridin-2-yl ethanone,pyridine-2,6-diacetyl,2,6-diacetyl pyridine,1-6-acetyl-pyridin-2-yl-ethanone,ethanone, 1,1'-2,6-pyridinediyl bis,1-6-acetylpyridin-2-yl ethan-1-one,2,6diacetylpyridine,pubchem3144
IUPAC Name	1-(6-acetylpyridin-2-yl)ethanone
InChI Key	BEZVGIHGZPLGBL-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

3,790

Nitrosonium hexafluorophosphate, 96%

CAS: 16921-91-8 Molecular Formula: F6NOP Molecular Weight (g/mol): 174.97 MDL Number: MFCD00040324 InChI Key: SAKPNYRUBHJGAR-UHFFFAOYSA-N Synonym: nitrosonium hexafluorophosphate,nitrilooxonium hexafluorophosphate,nopf6,nitrosyl hexafluorophosphate,nitrosonium hexafluorophosphat,nitrosylhexafluorophosphate,azanylidyneoxidanium hexafluorophosphate,hexafluoro-$l^ 5-phosphanuide; nitrosonium PubChem CID: 10910083 IUPAC Name: azanylidyneoxidanium;hexafluorophosphate SMILES: N#[O+].F[P-](F)(F)(F)(F)F

Pricing & Availability
Specifications

PubChem CID	10910083
CAS	16921-91-8
Molecular Weight (g/mol)	174.97
MDL Number	MFCD00040324
SMILES	N#[O+].F[P-](F)(F)(F)(F)F
Synonym	nitrosonium hexafluorophosphate,nitrilooxonium hexafluorophosphate,nopf6,nitrosyl hexafluorophosphate,nitrosonium hexafluorophosphat,nitrosylhexafluorophosphate,azanylidyneoxidanium hexafluorophosphate,hexafluoro-$l^ 5-phosphanuide; nitrosonium
IUPAC Name	azanylidyneoxidanium;hexafluorophosphate
InChI Key	SAKPNYRUBHJGAR-UHFFFAOYSA-N
Molecular Formula	F6NOP

3,791

N,N'-Bis(acryloyl)cystamine, 98%

CAS: 60984-57-8 Molecular Formula: C10H16N2O2S2 Molecular Weight (g/mol): 260.37 MDL Number: MFCD00036225 InChI Key: DJVKJGIZQFBFGS-UHFFFAOYSA-N Synonym: n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine PubChem CID: 100602 IUPAC Name: N-[2-[2-(prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamide SMILES: C=CC(=O)NCCSSCCNC(=O)C=C

Pricing & Availability
Specifications

PubChem CID	100602
CAS	60984-57-8
Molecular Weight (g/mol)	260.37
MDL Number	MFCD00036225
SMILES	C=CC(=O)NCCSSCCNC(=O)C=C
Synonym	n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine
IUPAC Name	N-[2-[2-(prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamide
InChI Key	DJVKJGIZQFBFGS-UHFFFAOYSA-N
Molecular Formula	C10H16N2O2S2

3,792

Indium shot, 5mm (0.2in) & down, Puratronic™, 99.9999% (metals basis)

CAS: 7440-74-6 Molecular Formula: In Molecular Weight (g/mol): 114.82 MDL Number: MFCD00134048 InChI Key: APFVFJFRJDLVQX-UHFFFAOYSA-N Synonym: indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic PubChem CID: 5359967 ChEBI: CHEBI:30430 IUPAC Name: indium SMILES: [In]

Pricing & Availability
Specifications

PubChem CID	5359967
CAS	7440-74-6
Molecular Weight (g/mol)	114.82
ChEBI	CHEBI:30430
MDL Number	MFCD00134048
SMILES	[In]
Synonym	indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic
IUPAC Name	indium
InChI Key	APFVFJFRJDLVQX-UHFFFAOYSA-N
Molecular Formula	In

3,793

Hydrochloric acid, 2N, TitriPUR™, MilliporeSigma™

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: hydrogen chloride SMILES: Cl

Pricing & Availability
Specifications

PubChem CID	313
CAS	7647-01-0
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
MDL Number	MFCD00011324 MFCD00792839
SMILES	Cl
Synonym	hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
IUPAC Name	hydrogen chloride
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula	ClH

3,794

2-(2-Bromoethyl)-1,3-dioxolane, 96%

CAS: 18742-02-4 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00003216 InChI Key: GGZQLTVZPOGLCC-UHFFFAOYSA-N Synonym: 2-2-bromoethyl-1,3-dioxolane,1,3-dioxolane, 2-2-bromoethyl,bromoethyl-1,3-dioxolane,acmc-1bol0,2-2-bromoethyl-dioxolane,ksc496m8b,2-bromoethyl-1,3-dioxolane,2 2-bromoethyl-1,3-dioxolane,2-2-bromoethyl-1,3-dioxolan PubChem CID: 87776 IUPAC Name: 2-(2-bromoethyl)-1,3-dioxolane SMILES: BrCCC1OCCO1

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Specifications

PubChem CID	87776
CAS	18742-02-4
Molecular Weight (g/mol)	181.03
MDL Number	MFCD00003216
SMILES	BrCCC1OCCO1
Synonym	2-2-bromoethyl-1,3-dioxolane,1,3-dioxolane, 2-2-bromoethyl,bromoethyl-1,3-dioxolane,acmc-1bol0,2-2-bromoethyl-dioxolane,ksc496m8b,2-bromoethyl-1,3-dioxolane,2 2-bromoethyl-1,3-dioxolane,2-2-bromoethyl-1,3-dioxolan
IUPAC Name	2-(2-bromoethyl)-1,3-dioxolane
InChI Key	GGZQLTVZPOGLCC-UHFFFAOYSA-N
Molecular Formula	C5H9BrO2

3,795

tert-Butyldimethylsilyl trifluoromethanesulfonate, 98%

CAS: 69739-34-0 Molecular Formula: C7H15F3O3SSi Molecular Weight (g/mol): 264.33 MDL Number: MFCD00000405 InChI Key: WLLIXJBWWFGEHT-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl trifluoromethanesulfonate,trifluoromethanesulfonic acid tert-butyldimethylsilyl ester,tbdms triflate,t-butyldimethylsilyl triflate,tert-butyldimethylsilyl trifluoromethanesulphonate,tbdms-otf,tert-butyldimethylsilyl triflate,silane tbm2 triflate,t-butyldimethylsilyltrifluoromethanesulfonate,t-butylmethylsilyl triflate PubChem CID: 123564 IUPAC Name: [tert-butyl(dimethyl)silyl] trifluoromethanesulfonate SMILES: CC(C)(C)[Si](C)(C)OS(=O)(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	123564
CAS	69739-34-0
Molecular Weight (g/mol)	264.33
MDL Number	MFCD00000405
SMILES	CC(C)(C)[Si](C)(C)OS(=O)(=O)C(F)(F)F
Synonym	tert-butyldimethylsilyl trifluoromethanesulfonate,trifluoromethanesulfonic acid tert-butyldimethylsilyl ester,tbdms triflate,t-butyldimethylsilyl triflate,tert-butyldimethylsilyl trifluoromethanesulphonate,tbdms-otf,tert-butyldimethylsilyl triflate,silane tbm2 triflate,t-butyldimethylsilyltrifluoromethanesulfonate,t-butylmethylsilyl triflate
IUPAC Name	[tert-butyl(dimethyl)silyl] trifluoromethanesulfonate
InChI Key	WLLIXJBWWFGEHT-UHFFFAOYSA-N
Molecular Formula	C7H15F3O3SSi

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