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∼0.5 g (1)
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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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Percent Purity

≥ 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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>100.0°C (8)
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Form

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Material

Calcium Chloride (7)
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HDPE (1)
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7,246 – 7,260 of 819,459 results

7,246

Tetrachloroethylene, Ultrapure, Spectrophotometric Grade, 99+%

CAS: 127-18-4 Molecular Formula: C2Cl4 Molecular Weight (g/mol): 165.82 MDL Number: MFCD00000834 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 IUPAC Name: 1,1,2,2-tetrachloroethene SMILES: ClC(Cl)=C(Cl)Cl

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Specifications

PubChem CID	31373
CAS	127-18-4
Molecular Weight (g/mol)	165.82
ChEBI	CHEBI:17300
MDL Number	MFCD00000834
SMILES	ClC(Cl)=C(Cl)Cl
Synonym	tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin
IUPAC Name	1,1,2,2-tetrachloroethene
InChI Key	CYTYCFOTNPOANT-UHFFFAOYSA-N
Molecular Formula	C2Cl4

7,247

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o-Cresol, 99%

CAS: 95-48-7 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002226 InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC Name: 2-methylphenol SMILES: CC1=CC=CC=C1O

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Specifications

PubChem CID	335
CAS	95-48-7
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:28054
MDL Number	MFCD00002226
SMILES	CC1=CC=CC=C1O
Synonym	o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
IUPAC Name	2-methylphenol
InChI Key	QWVGKYWNOKOFNN-UHFFFAOYSA-N
Molecular Formula	C7H8O

7,248

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Cyclopropylamine, 98+%

CAS: 765-30-0 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.096 MDL Number: MFCD00001301 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N

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Specifications

PubChem CID	69828
CAS	765-30-0
Molecular Weight (g/mol)	57.096
ChEBI	CHEBI:34660
MDL Number	MFCD00001301
SMILES	C1CC1N
Synonym	cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine
IUPAC Name	cyclopropanamine
InChI Key	HTJDQJBWANPRPF-UHFFFAOYSA-N
Molecular Formula	C3H7N

7,249

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Bis(2-ethylhexyl) adipate, 99%

CAS: 103-23-1 Molecular Formula: C₂₂H₄₂O₄ Molecular Weight (g/mol): 370.57 MDL Number: MFCD00009496 InChI Key: SAOKZLXYCUGLFA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa PubChem CID: 7641 ChEBI: CHEBI:34675 IUPAC Name: bis(2-ethylhexyl) hexanedioate SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC

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Specifications

PubChem CID	7641
CAS	103-23-1
Molecular Weight (g/mol)	370.57
ChEBI	CHEBI:34675
MDL Number	MFCD00009496
SMILES	CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
Synonym	bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa
IUPAC Name	bis(2-ethylhexyl) hexanedioate
InChI Key	SAOKZLXYCUGLFA-UHFFFAOYSA-N
Molecular Formula	C₂₂H₄₂O₄

7,250

Silicon(IV) nitride, alpha-phase, 99.9% (metals basis)

CAS: 12033-89-5 Molecular Formula: N4Si3 Molecular Weight (g/mol): 140.28 MDL Number: MFCD00011230 InChI Key: HQVNEWCFYHHQES-UHFFFAOYSA-N Synonym: silicon nitride,silicon nitride si3n4,unii-qhb8t06idk,qhb8t06idk,silicon iv nitride, alpha phase,trisilicon tetranitride,nierite,nano silicon nitride,silicon iv nitride,silicon nitride, amorphous PubChem CID: 3084099 IUPAC Name: Silicon nitride SMILES: N12[Si]34N5[Si]11N3[Si]25N41

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Specifications

PubChem CID	3084099
CAS	12033-89-5
Molecular Weight (g/mol)	140.28
MDL Number	MFCD00011230
SMILES	N12[Si]34N5[Si]11N3[Si]25N41
Synonym	silicon nitride,silicon nitride si3n4,unii-qhb8t06idk,qhb8t06idk,silicon iv nitride, alpha phase,trisilicon tetranitride,nierite,nano silicon nitride,silicon iv nitride,silicon nitride, amorphous
IUPAC Name	Silicon nitride
InChI Key	HQVNEWCFYHHQES-UHFFFAOYSA-N
Molecular Formula	N4Si3

7,251

Sodium borohydride, 98% min

CAS: 16940-66-2 Molecular Formula: BH4Na Molecular Weight (g/mol): 37.83 MDL Number: MFCD00003518 InChI Key: YOQDYZUWIQVZSF-UHFFFAOYSA-N Synonym: Sodium tetrahydridoborate IUPAC Name: sodium boranuide SMILES: [BH4-].[Na+]

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Specifications

CAS	16940-66-2
Molecular Weight (g/mol)	37.83
MDL Number	MFCD00003518
SMILES	[BH4-].[Na+]
Synonym	Sodium tetrahydridoborate
IUPAC Name	sodium boranuide
InChI Key	YOQDYZUWIQVZSF-UHFFFAOYSA-N
Molecular Formula	BH4Na

7,252

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2-Chloropropionyl chloride, 96%

CAS: 7623-09-8 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.96 MDL Number: MFCD00000862 InChI Key: JEQDSBVHLKBEIZ-UHFFFAOYNA-N Synonym: 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone PubChem CID: 111019 IUPAC Name: 2-chloropropanoyl chloride SMILES: CC(C(=O)Cl)Cl

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Specifications

PubChem CID	111019
CAS	7623-09-8
Molecular Weight (g/mol)	126.96
MDL Number	MFCD00000862
SMILES	CC(C(=O)Cl)Cl
Synonym	2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone
IUPAC Name	2-chloropropanoyl chloride
InChI Key	JEQDSBVHLKBEIZ-UHFFFAOYNA-N
Molecular Formula	C3H4Cl2O

7,253

Titanium foil, 0.05mm (0.002in) thick, annealed, 99.6% (metals basis)

CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]

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Specifications

PubChem CID	23963
CAS	7440-32-6
Molecular Weight (g/mol)	47.87
ChEBI	CHEBI:33341
MDL Number	MFCD00011264,MFCD00151301
SMILES	[Ti]
Synonym	oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1
IUPAC Name	titanium
InChI Key	RTAQQCXQSZGOHL-UHFFFAOYSA-N
Molecular Formula	Ti

7,254

Titanium Thinfoil, 0.0114mm (0.00045in) thick, 99.6% (metals basis)

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Specifications

PubChem CID	23963
CAS	7440-32-6
Molecular Weight (g/mol)	47.87
ChEBI	CHEBI:33341
MDL Number	MFCD00011264,MFCD00151301
SMILES	[Ti]
Synonym	oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1
IUPAC Name	titanium
InChI Key	RTAQQCXQSZGOHL-UHFFFAOYSA-N
Molecular Formula	Ti

7,255

Tantalum wire, 2.0mm (0.08in) dia, annealed, 99.95% (metals basis excluding Nb)

CAS: 7440-25-7 Molecular Formula: Ta Molecular Weight (g/mol): 180.95 MDL Number: MFCD00011252 InChI Key: GUVRBAGPIYLISA-UHFFFAOYSA-N Synonym: tantalum, elemental,hydride,tantalum-181,tantalum, metal and oxide dust,tantal,tantalum, metal,powder,foil,wire,rod PubChem CID: 23956 ChEBI: CHEBI:33348 IUPAC Name: tantalum SMILES: [Ta]

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Specifications

PubChem CID	23956
CAS	7440-25-7
Molecular Weight (g/mol)	180.95
ChEBI	CHEBI:33348
MDL Number	MFCD00011252
SMILES	[Ta]
Synonym	tantalum, elemental,hydride,tantalum-181,tantalum, metal and oxide dust,tantal,tantalum, metal,powder,foil,wire,rod
IUPAC Name	tantalum
InChI Key	GUVRBAGPIYLISA-UHFFFAOYSA-N
Molecular Formula	Ta

7,256

Magnesium acrylate

CAS: 5698-98-6 Molecular Formula: C6H6MgO4 Molecular Weight (g/mol): 166.415 MDL Number: MFCD00068285 InChI Key: DWLAVVBOGOXHNH-UHFFFAOYSA-L Synonym: magnesium acrylate,unii-38v94j49hw,2-propenoic acid, magnesium salt 2:1,2-propenoic acid, magnesium salt,79-10-7 parent,magnesium di-acrylate,magnesium acrylate 5g,acmc-1alvh,magnesium prop-2-enoate,diacrylic acid magnesium salt PubChem CID: 165336 IUPAC Name: magnesium;prop-2-enoate SMILES: C=CC(=O)[O-].C=CC(=O)[O-].[Mg+2]

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Specifications

PubChem CID	165336
CAS	5698-98-6
Molecular Weight (g/mol)	166.415
MDL Number	MFCD00068285
SMILES	C=CC(=O)[O-].C=CC(=O)[O-].[Mg+2]
Synonym	magnesium acrylate,unii-38v94j49hw,2-propenoic acid, magnesium salt 2:1,2-propenoic acid, magnesium salt,79-10-7 parent,magnesium di-acrylate,magnesium acrylate 5g,acmc-1alvh,magnesium prop-2-enoate,diacrylic acid magnesium salt
IUPAC Name	magnesium;prop-2-enoate
InChI Key	DWLAVVBOGOXHNH-UHFFFAOYSA-L
Molecular Formula	C6H6MgO4

7,257

2-n-Butoxyethanol, 99%

CAS: 111-76-2 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00002884 InChI Key: POAOYUHQDCAZBD-UHFFFAOYSA-N Synonym: butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb PubChem CID: 8133 ChEBI: CHEBI:63921 IUPAC Name: 2-butoxyethanol SMILES: CCCCOCCO

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Specifications

PubChem CID	8133
CAS	111-76-2
Molecular Weight (g/mol)	118.18
ChEBI	CHEBI:63921
MDL Number	MFCD00002884
SMILES	CCCCOCCO
Synonym	butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb
IUPAC Name	2-butoxyethanol
InChI Key	POAOYUHQDCAZBD-UHFFFAOYSA-N
Molecular Formula	C6H14O2

7,258

N-Lauroylsarcosine Sodium Salt, MP Biomedicals™

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

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Specifications

PubChem CID	23668817
CAS	137-16-6
Molecular Weight (g/mol)	293.38
MDL Number	MFCD00042728
SMILES	[Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym	sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30
InChI Key	KSAVQLQVUXSOCR-UHFFFAOYSA-M
Molecular Formula	C15H28NNaO3

7,259

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Guanine, 99+%

CAS: 73-40-5 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.13 MDL Number: MFCD00071533 InChI Key: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC Name: 2-amino-3,7-dihydropurin-6-one SMILES: NC1=NC(=O)C2=C(N1)N=CN2

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Specifications

PubChem CID	764
CAS	73-40-5
Molecular Weight (g/mol)	151.13
ChEBI	CHEBI:16235
MDL Number	MFCD00071533
SMILES	NC1=NC(=O)C2=C(N1)N=CN2
Synonym	guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
IUPAC Name	2-amino-3,7-dihydropurin-6-one
InChI Key	UYTPUPDQBNUYGX-UHFFFAOYSA-N
Molecular Formula	C5H5N5O

7,260

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3-(9-Anthryl)propionic acid, 96%

CAS: 41034-83-7 Molecular Formula: C17H14O2 Molecular Weight (g/mol): 250.30 MDL Number: MFCD00068641 InChI Key: BDGMYCZUEIGHJH-UHFFFAOYSA-N Synonym: 9-anthracenepropionic acid,3-anthracen-9-yl propanoic acid,3-anthracen-9-yl-propionic acid,9-anthracenepropanoic acid,3-9-anthryl propanoic acid,9apa,9-anthracenepropanoicacid,9-an-thracenepropionic acid,3-9-anthryl-propionic acid,3-anthracen-9-ylpropionic acid PubChem CID: 170457 IUPAC Name: 3-anthracen-9-ylpropanoic acid SMILES: OC(=O)CCC1=C2C=CC=CC2=CC2=CC=CC=C12

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Specifications

PubChem CID	170457
CAS	41034-83-7
Molecular Weight (g/mol)	250.30
MDL Number	MFCD00068641
SMILES	OC(=O)CCC1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym	9-anthracenepropionic acid,3-anthracen-9-yl propanoic acid,3-anthracen-9-yl-propionic acid,9-anthracenepropanoic acid,3-9-anthryl propanoic acid,9apa,9-anthracenepropanoicacid,9-an-thracenepropionic acid,3-9-anthryl-propionic acid,3-anthracen-9-ylpropionic acid
IUPAC Name	3-anthracen-9-ylpropanoic acid
InChI Key	BDGMYCZUEIGHJH-UHFFFAOYSA-N
Molecular Formula	C17H14O2

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