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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)
≥ 97% (1)
≥ 97.5% (1)
≥ 98% (8)
≥ 98% by HPLC (1)
≥ 98.0% (4)

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°C to 100°C (1)
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> 300°C (1)
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>100.0°C (8)
>1000°C (2)
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HDPE (1)
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2,656 – 2,670 of 574,714 results

2,656

Titanium(IV) oxide, rutile, 99.5% min (metals basis)

CAS: 1317-80-2 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269,MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

Pricing & Availability
Specifications

PubChem CID	26042
CAS	1317-80-2
Molecular Weight (g/mol)	79.87
ChEBI	CHEBI:32234
MDL Number	MFCD00011269,MFCD00210650
SMILES	O=[Ti]=O
Synonym	titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance
IUPAC Name	dioxotitanium
InChI Key	GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula	O2Ti

2,657

Water, ACS Reagent Grade, ASTM Type I, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: H2O InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N PubChem CID: 962 ChEBI: CHEBI:15377 SMILES: O

Pricing & Availability
Specifications

PubChem CID	962
CAS	7732-18-5
ChEBI	CHEBI:15377
SMILES	O
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

2,658

Barium hydroxide octahydrate, 97%

CAS: 12230-71-6 Molecular Formula: BaH18O10 Molecular Weight (g/mol): 315.46 MDL Number: MFCD00149152 InChI Key: ZUDYPQRUOYEARG-UHFFFAOYSA-L Synonym: barium hydroxide octahydrate,unii-l5q5v03tbn,l5q5v03tbn,dihydroxybarium octahydrate,barium dihydroxide octahydrate,barium hydroxide octahydrate mi,barium hydroxide ba oh 2 , octahydrate,acmc-1an7p,barium hydroxide octa hydrate,barium hydroxide octa-hydrate PubChem CID: 17749109 SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++]

Pricing & Availability
Specifications

PubChem CID	17749109
CAS	12230-71-6
Molecular Weight (g/mol)	315.46
MDL Number	MFCD00149152
SMILES	O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++]
Synonym	barium hydroxide octahydrate,unii-l5q5v03tbn,l5q5v03tbn,dihydroxybarium octahydrate,barium dihydroxide octahydrate,barium hydroxide octahydrate mi,barium hydroxide ba oh 2 , octahydrate,acmc-1an7p,barium hydroxide octa hydrate,barium hydroxide octa-hydrate
InChI Key	ZUDYPQRUOYEARG-UHFFFAOYSA-L
Molecular Formula	BaH18O10

2,659

Urea, 99.5%, for analysis

CAS: 57-13-6 Molecular Formula: CH₄N₂O Molecular Weight (g/mol): 60.06 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

Pricing & Availability
Specifications

PubChem CID	1176
CAS	57-13-6
Molecular Weight (g/mol)	60.06
ChEBI	CHEBI:48376
SMILES	C(=O)(N)N
Synonym	carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
IUPAC Name	urea
InChI Key	XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula	CH₄N₂O

2,660

Creatinine, 98%

CAS: 60-27-5 Molecular Formula: C4H7N3O Molecular Weight (g/mol): 113.12 MDL Number: MFCD00059730 InChI Key: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N

Pricing & Availability
Specifications

PubChem CID	588
CAS	60-27-5
Molecular Weight (g/mol)	113.12
ChEBI	CHEBI:16737
MDL Number	MFCD00059730
SMILES	CN1CC(=O)N=C1N
Synonym	creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu
IUPAC Name	2-amino-3-methyl-4H-imidazol-5-one
InChI Key	DDRJAANPRJIHGJ-UHFFFAOYSA-N
Molecular Formula	C4H7N3O

2,661

2,2'-Azobis(2-methylpropionamidine) dihydrochloride, 98%

CAS: 2997-92-4 Molecular Formula: C₈H₁₈N₆·₂HCl Molecular Weight (g/mol): 271.19 MDL Number: MFCD00142725 InChI Key: LXEKPEMOWBOYRF-UHFFFAOYSA-N Synonym: aaph,2,2'-diazene-1,2-diyl bis 2-methylpropanimidamide dihydrochloride,2,2'-azobis 2-methylpropionamidine dihydrochloride,ms 1 catalyst,2,2'-azobis 2-amidinopropane dihydrochloride,unii-7381jdr72f,ccris 7279,ms 1,propanimidamide, 2,2'-azobis 2-methyl-, dihydrochloride,abap PubChem CID: 76344 IUPAC Name: 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;dihydrochloride SMILES: CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	76344
CAS	2997-92-4
Molecular Weight (g/mol)	271.19
MDL Number	MFCD00142725
SMILES	CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl
Synonym	aaph,2,2'-diazene-1,2-diyl bis 2-methylpropanimidamide dihydrochloride,2,2'-azobis 2-methylpropionamidine dihydrochloride,ms 1 catalyst,2,2'-azobis 2-amidinopropane dihydrochloride,unii-7381jdr72f,ccris 7279,ms 1,propanimidamide, 2,2'-azobis 2-methyl-, dihydrochloride,abap
IUPAC Name	2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;dihydrochloride
InChI Key	LXEKPEMOWBOYRF-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈N₆·₂HCl

2,662

Epichlorohydrin, 99%

CAS: 106-89-8 Molecular Formula: C₃H₅ClO Molecular Weight (g/mol): 92.52 InChI Key: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide PubChem CID: 7835 ChEBI: CHEBI:37144 IUPAC Name: 2-(chloromethyl)oxirane SMILES: C1C(O1)CCl

Pricing & Availability
Specifications

PubChem CID	7835
CAS	106-89-8
Molecular Weight (g/mol)	92.52
ChEBI	CHEBI:37144
SMILES	C1C(O1)CCl
Synonym	epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide
IUPAC Name	2-(chloromethyl)oxirane
InChI Key	BRLQWZUYTZBJKN-UHFFFAOYSA-N
Molecular Formula	C₃H₅ClO

2,663

Iodoethane, 98+%, stab. with copper

CAS: 75-03-6 Molecular Formula: C2H5I Molecular Weight (g/mol): 155.966 MDL Number: MFCD00001091 InChI Key: HVTICUPFWKNHNG-UHFFFAOYSA-N Synonym: ethyl iodide,ethane, iodo,monoiodoethane,hydriodic ether,ethyliodide,jodethan czech,ethyljodid,jodethan,iodo-ethane,ethyljodid czech PubChem CID: 6340 ChEBI: CHEBI:42487 IUPAC Name: iodoethane SMILES: CCI

Pricing & Availability
Specifications

PubChem CID	6340
CAS	75-03-6
Molecular Weight (g/mol)	155.966
ChEBI	CHEBI:42487
MDL Number	MFCD00001091
SMILES	CCI
Synonym	ethyl iodide,ethane, iodo,monoiodoethane,hydriodic ether,ethyliodide,jodethan czech,ethyljodid,jodethan,iodo-ethane,ethyljodid czech
IUPAC Name	iodoethane
InChI Key	HVTICUPFWKNHNG-UHFFFAOYSA-N
Molecular Formula	C2H5I

2,664

2,3-Diaminonaphthalene, 97%

CAS: 771-97-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00004116 InChI Key: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC Name: naphthalene-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N

Pricing & Availability
Specifications

PubChem CID	69872
CAS	771-97-1
Molecular Weight (g/mol)	158.204
MDL Number	MFCD00004116
SMILES	C1=CC=C2C=C(C(=CC2=C1)N)N
Synonym	2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532
IUPAC Name	naphthalene-2,3-diamine
InChI Key	XTBLDMQMUSHDEN-UHFFFAOYSA-N
Molecular Formula	C10H10N2

2,665

Tetrahydrofuran-d8, for NMR, packaged in 0.75 ml ampoules, 99.5 atom % D

CAS: 1693-74-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 80.16 MDL Number: MFCD00044238 InChI Key: WYURNTSHIVDZCO-SVYQBANQSA-N Synonym: tetrahydrofuran-d8,deuterated thf,octadeuterotetrahydrofuran,deuterated tetrahydrofuran,tetrahydrofuran-d8 thf-d8,tetrahydrofuran-d8, ≥99.5 atom % d,2h4 tetrahydro 2h4 furan,thf-d8,2h8 tetrahydrofuran,furan-d4-, tetrahydro-d4 PubChem CID: 80290 IUPAC Name: 2,2,3,3,4,4,5,5-octadeuteriooxolane SMILES: [2H]C1([2H])OC([2H])([2H])C([2H])([2H])C1([2H])[2H]

Pricing & Availability
Specifications

PubChem CID	80290
CAS	1693-74-9
Molecular Weight (g/mol)	80.16
MDL Number	MFCD00044238
SMILES	[2H]C1([2H])OC([2H])([2H])C([2H])([2H])C1([2H])[2H]
Synonym	tetrahydrofuran-d8,deuterated thf,octadeuterotetrahydrofuran,deuterated tetrahydrofuran,tetrahydrofuran-d8 thf-d8,tetrahydrofuran-d8, ≥99.5 atom % d,2h4 tetrahydro 2h4 furan,thf-d8,2h8 tetrahydrofuran,furan-d4-, tetrahydro-d4
IUPAC Name	2,2,3,3,4,4,5,5-octadeuteriooxolane
InChI Key	WYURNTSHIVDZCO-SVYQBANQSA-N
Molecular Formula	C4H8O

2,666

Acetone-d6, for NMR, 99.5 atom % D

CAS: 666-52-4 Molecular Formula: C3H6O Molecular Weight (g/mol): 64.117 MDL Number: MFCD00044635 InChI Key: CSCPPACGZOOCGX-WFGJKAKNSA-N Synonym: acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone PubChem CID: 522220 ChEBI: CHEBI:78217 IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-one SMILES: CC(=O)C

Pricing & Availability
Specifications

PubChem CID	522220
CAS	666-52-4
Molecular Weight (g/mol)	64.117
ChEBI	CHEBI:78217
MDL Number	MFCD00044635
SMILES	CC(=O)C
Synonym	acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone
IUPAC Name	1,1,1,3,3,3-hexadeuteriopropan-2-one
InChI Key	CSCPPACGZOOCGX-WFGJKAKNSA-N
Molecular Formula	C3H6O

2,667

1-Butanol, 99+%, Extra Dry, AcroSeal™

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

Pricing & Availability
Specifications

PubChem CID	263
CAS	71-36-3
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:28885
MDL Number	MFCD00002964
SMILES	CCCCO
Synonym	1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
IUPAC Name	butan-1-ol
InChI Key	LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula	C4H10O

2,668

N,N-Diethyl-p-phenylenediamine sulfate, 99%

CAS: 6283-63-2 Molecular Formula: C₁₀H₁₆N₂·H₂SO₄ Molecular Weight (g/mol): 262.33 MDL Number: MFCD00012993 InChI Key: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	80166
CAS	6283-63-2
Molecular Weight (g/mol)	262.33
MDL Number	MFCD00012993
SMILES	CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
Synonym	n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1
IUPAC Name	4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid
InChI Key	AYLDJQABCMPYEN-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆N₂·H₂SO₄

2,669

Ethylene glycol dimethyl ether, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, stabilized

Pricing & Availability
Specifications

Boiling Point	84.0°C to 86.0°C
Water	0.005% max.
Viscosity	1.1 mPa.s (20°C)
Linear Formula	CH₃OCH₂CH₂OCH₃
Chemical Name or Material	Ethylene glycol dimethyl ether
Grade	Extra Dry over Molecular Sieve
Density	0.8670g/mL
Percent Purity	99.5%
CAS	110-71-4
Health Hazard 3	GHS P Statement Obtain special instructions before use. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Call a POISON CENTER or doctor/physician if you feel unwell. Wear protective gloves/protective clothing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN: Wash with plenty of soap and water.
Health Hazard 2	GHS H Statement Harmful if inhaled. May damage fertility. May damage the unborn child. Highly flammable liquid and vapor. Causes skin irritation. May form explosive peroxides.
Solubility Information	Solubility in water: miscible. Other solubilities: solulbe in hydrocarbon solvents, soluble in ethanol, ethyl ether, acetone, carbon, tetrachloride, benzene, dichloroethane
Flash Point	−6°C
Health Hazard 1	Danger
Refractive Index	1.3785 to 1.3805
Synonym	monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
Formula Weight	90.12
Specific Gravity	0.867
Melting Point	-69.0°C

2,670

2-Furaldehyde, 99%

CAS: 98-01-1 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.09 MDL Number: MFCD00003229 InChI Key: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC Name: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1

Pricing & Availability
Specifications

PubChem CID	7362
CAS	98-01-1
Molecular Weight (g/mol)	96.09
ChEBI	CHEBI:34768
MDL Number	MFCD00003229
SMILES	O=CC1=CC=CO1
Synonym	furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
IUPAC Name	furan-2-carbaldehyde
InChI Key	HYBBIBNJHNGZAN-UHFFFAOYSA-N
Molecular Formula	C5H4O2

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