Chemicals

A wide array of chemical products with varied specifications and many industrial, medical, pharmaceutical, laboratory, academic, research, and everyday applications.

Clearance (18)
New Lab Start-Up (722)
Offers (571)

special interests

Available on GSA/VA Contract (811)
SureTRACE (51)
Fast Shipping (1,496)
Greener Choice (182)
Production Products (3,226)
Science Education (1,191)
Small and Specialty Supplier (266,388)

Quantity

∼0.5 g (1)
∼1 g (1)
∼10 g (1)
∼2 g (2)
∼25 g (1)
∼50 g (1)
0.05 mL (1)

Show all

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)

Show all

Percent Purity

≥ 49% (1)
≥ 96% (1)
≥ 97% (1)
≥ 97.5% (1)
≥ 98% (8)
≥ 98% by HPLC (1)
≥ 98.0% (4)

Show all

Physical Form

Adhering Chunks (2)
Adhering Chunks and Flakes (1)
Adhering Crystalline Powder (21)
Adhering Crystalline Powder and Chunks (2)
Adhering Crystalline Powder and Lumps (3)
Adhering Crystalline Powder or Crystals (21)
Adhering Crystalline Powder or Crystals and Chunks (3)

Show all

Boiling Point

°C to 100°C (1)
°C to 14.5°C (1)
> 300°C (1)
>100°C (4)
>100.0°C (8)
>1000°C (2)
>121°C (1)

Show all

Grade

AAS (6)
ACS (3,733)
ACS General Use Solvents (2)
ACS Grade (16)
ACS Grade Plus (2)
ACS Reagent (1,210)
ACS Reagent/Reagent ISO (2)

Show all

Form

Amorphous Powder (4)
Annealed Wire (1)
Atomized Powder (3)
Bar (4)
Boat (10)
Broken Plate (10)
Cast Rod (57)

Show all

Product Line

Dynabeads (1)
Gibco (182)
LiChropur (86)
Norit (1)
PESTANAL (2)
Pierce (1)
Selectophore (86)

Show all

Material

Calcium Chloride (7)
Calcium Sulfate (2)
Calcium Sulfate with Cobalt Chloride (4)
HDPE (1)
Humidity Sponge (1)
Humidity Sponge, Indicating (1)
Silica Gel (134)

Show all

Color

Amber (9)
Amber to White (1)
Beige to Brown (9)
Beige to Green/Beige to Light Brown (8)
Beige to Red/Salmon (3)
Beige to White (2)
Beige/Brown to Ivory (3)

Show all

Search Within Results

3,631 – 3,645 of 574,500 results

3,631

Selenium(IV) oxide, 99.4% (metals basis)

CAS: 7446-08-4 Molecular Formula: O2Se Molecular Weight (g/mol): 110.97 MDL Number: MFCD00003562 InChI Key: JPJALAQPGMAKDF-UHFFFAOYSA-N Synonym: selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4 PubChem CID: 24007 SMILES: O=[Se]=O

Pricing & Availability
Specifications

PubChem CID	24007
CAS	7446-08-4
Molecular Weight (g/mol)	110.97
MDL Number	MFCD00003562
SMILES	O=[Se]=O
Synonym	selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4
InChI Key	JPJALAQPGMAKDF-UHFFFAOYSA-N
Molecular Formula	O2Se

3,632

Ammonium metavanadate, 99.5%, for analysis

CAS: 7803-55-6 Molecular Formula: H4NO3V Molecular Weight (g/mol): 116.98 MDL Number: MFCD00011430 InChI Key: YBVKNHXQSRDWAA-UHFFFAOYSA-M Synonym: ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate PubChem CID: 516859 SMILES: N.O[V](=O)=O

Pricing & Availability
Specifications

PubChem CID	516859
CAS	7803-55-6
Molecular Weight (g/mol)	116.98
MDL Number	MFCD00011430
SMILES	N.O[V](=O)=O
Synonym	ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate
InChI Key	YBVKNHXQSRDWAA-UHFFFAOYSA-M
Molecular Formula	H4NO3V

3,633

4-(Dimethylamino)pyridine, 99%

CAS: 1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

Pricing & Availability
Specifications

PubChem CID	14284
CAS	1122-58-3
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00006418
SMILES	CN(C)C1=CC=NC=C1
Synonym	4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine
IUPAC Name	N,N-dimethylpyridin-4-amine
InChI Key	VHYFNPMBLIVWCW-UHFFFAOYSA-N
Molecular Formula	C7H10N2

3,634

Sodium perchlorate, 98%, extra pure

CAS: 7601-89-0 Molecular Formula: ClNaO₄ Molecular Weight (g/mol): 122.44 MDL Number: MFCD00003480 InChI Key: BAZAXWOYCMUHIX-UHFFFAOYSA-M Synonym: sodium perchlorate,perchloric acid, sodium salt,natriumperchlorat,perchlorate de sodium,natriumperchloraat dutch,natriumperchlorat german,unii-97f4mty3va,cpl 46,perchlorate de sodium french,sodio perclorato di italian PubChem CID: 522606 IUPAC Name: sodium;perchlorate SMILES: [O-]Cl(=O)(=O)=O.[Na+]

Pricing & Availability
Specifications

PubChem CID	522606
CAS	7601-89-0
Molecular Weight (g/mol)	122.44
MDL Number	MFCD00003480
SMILES	[O-]Cl(=O)(=O)=O.[Na+]
Synonym	sodium perchlorate,perchloric acid, sodium salt,natriumperchlorat,perchlorate de sodium,natriumperchloraat dutch,natriumperchlorat german,unii-97f4mty3va,cpl 46,perchlorate de sodium french,sodio perclorato di italian
IUPAC Name	sodium;perchlorate
InChI Key	BAZAXWOYCMUHIX-UHFFFAOYSA-M
Molecular Formula	ClNaO₄

3,635

DL-Carnitine hydrochloride, 99%

CAS: 461-05-2 Molecular Formula: C₇H₁₅NO₃·HCl Molecular Weight (g/mol): 197.66 MDL Number: MFCD00011904 InChI Key: JXXCENBLGFBQJM-UHFFFAOYSA-O Synonym: dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride PubChem CID: 24206429 IUPAC Name: (3-carboxy-2-hydroxypropyl)-trimethylazanium;hydrochloride SMILES: C[N+](C)(C)CC(CC(=O)O)O.Cl

Pricing & Availability
Specifications

PubChem CID	24206429
CAS	461-05-2
Molecular Weight (g/mol)	197.66
MDL Number	MFCD00011904
SMILES	C[N+](C)(C)CC(CC(=O)O)O.Cl
Synonym	dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride
IUPAC Name	(3-carboxy-2-hydroxypropyl)-trimethylazanium;hydrochloride
InChI Key	JXXCENBLGFBQJM-UHFFFAOYSA-O
Molecular Formula	C₇H₁₅NO₃·HCl

3,636

1,4-Dioxane, ACS, 99+%, stab. with 1-3ppm BHT

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

Pricing & Availability
Specifications

PubChem CID	31275
CAS	123-91-1
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:47032
MDL Number	MFCD00006571
SMILES	C1COCCO1
Synonym	dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
IUPAC Name	1,4-dioxane
InChI Key	RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula	C4H8O2

3,637

Iridium, 99.9%, (trace metal basis), powder

CAS: 7439-88-5 Molecular Formula: Ir Molecular Weight (g/mol): 192.22 MDL Number: MFCD00011062 InChI Key: GKOZUEZYRPOHIO-UHFFFAOYSA-N Synonym: ion,black,metallicum,iridium, elemental,iridium, ion ir4,iridio,hydrido-iridium,atom,powder,sponge PubChem CID: 23924 ChEBI: CHEBI:49666 IUPAC Name: iridium SMILES: [Ir]

Pricing & Availability
Specifications

PubChem CID	23924
CAS	7439-88-5
Molecular Weight (g/mol)	192.22
ChEBI	CHEBI:49666
MDL Number	MFCD00011062
SMILES	[Ir]
Synonym	ion,black,metallicum,iridium, elemental,iridium, ion ir4,iridio,hydrido-iridium,atom,powder,sponge
IUPAC Name	iridium
InChI Key	GKOZUEZYRPOHIO-UHFFFAOYSA-N
Molecular Formula	Ir

3,638

Thermo Scientific Chemicals Sodium tetrathionate dihydrate

CAS: 13721-29-4 Molecular Formula: H4Na2O8S4 Molecular Weight (g/mol): 306.24 MDL Number: MFCD00150868 InChI Key: HAEPBEMBOAIUPN-UHFFFAOYSA-L Synonym: sodium tetrathionate dihydrate,tetrathionic acid, disodium salt, dihydrate,tetrathionate sodium dihydrate,disodium tetrathionate dihydrate,sodium tetrathionate, dihydrate 6ci,7ci,disodium dihydrate tetrathionate,di dithioperoxo sulfuricacid, sodium salt, hydrate 1:2:2 PubChem CID: 203055 IUPAC Name: disodium dihydrate (sulfonatodisulfanyl)sulfonate SMILES: O.O.[Na+].[Na+].[O-]S(=O)(=O)SSS([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	203055
CAS	13721-29-4
Molecular Weight (g/mol)	306.24
MDL Number	MFCD00150868
SMILES	O.O.[Na+].[Na+].[O-]S(=O)(=O)SSS([O-])(=O)=O
Synonym	sodium tetrathionate dihydrate,tetrathionic acid, disodium salt, dihydrate,tetrathionate sodium dihydrate,disodium tetrathionate dihydrate,sodium tetrathionate, dihydrate 6ci,7ci,disodium dihydrate tetrathionate,di dithioperoxo sulfuricacid, sodium salt, hydrate 1:2:2
IUPAC Name	disodium dihydrate (sulfonatodisulfanyl)sulfonate
InChI Key	HAEPBEMBOAIUPN-UHFFFAOYSA-L
Molecular Formula	H4Na2O8S4

3,639

Benzamide, 99%

CAS: 55-21-0 Molecular Formula: C₇H₇NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00007968 InChI Key: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC Name: benzamide SMILES: C1=CC=C(C=C1)C(=O)N

Pricing & Availability
Specifications

PubChem CID	2331
CAS	55-21-0
Molecular Weight (g/mol)	121.14
ChEBI	CHEBI:28179
MDL Number	MFCD00007968
SMILES	C1=CC=C(C=C1)C(=O)N
Synonym	benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide
IUPAC Name	benzamide
InChI Key	KXDAEFPNCMNJSK-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO

3,640

1-Propanol, anhydrous, 99.9%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

Pricing & Availability
Specifications

PubChem CID	1031
CAS	71-23-8
Molecular Weight (g/mol)	60.10
ChEBI	CHEBI:28831
MDL Number	MFCD00002941
SMILES	CCCO
Synonym	1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol
IUPAC Name	propan-1-ol
InChI Key	BDERNNFJNOPAEC-UHFFFAOYSA-N
Molecular Formula	C3H8O

3,641

Acetone-d6, for NMR, contains 1 v/v% TMS, 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

3,642

Calcium L-threonate, 98%

CAS: 70753-61-6 Molecular Formula: C8H14CaO10 Molecular Weight (g/mol): 310.27 MDL Number: MFCD00077882,MFCD00150824 InChI Key: ZJXGOFZGZFVRHK-UHFFFAOYNA-L Synonym: calcium l-threonate,l-threonic acid calcium salt,calcium 2r,3s-2,3,4-trihydroxybutanoate,calcium threonate,unii-hbb4ypo93u,hbb4ypo93u,calcium bis l-threonate,threonine, calcium salt,bis l-threonic acid calcium salt,butanoic acid, 2,3,4-trihydroxy-, calcium salt 2:1 , 2r,3s PubChem CID: 13388558 IUPAC Name: calcium;(2R,3S)-2,3,4-trihydroxybutanoate SMILES: [Ca++].OCC(O)C(O)C([O-])=O.OCC(O)C(O)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	13388558
CAS	70753-61-6
Molecular Weight (g/mol)	310.27
MDL Number	MFCD00077882,MFCD00150824
SMILES	[Ca++].OCC(O)C(O)C([O-])=O.OCC(O)C(O)C([O-])=O
Synonym	calcium l-threonate,l-threonic acid calcium salt,calcium 2r,3s-2,3,4-trihydroxybutanoate,calcium threonate,unii-hbb4ypo93u,hbb4ypo93u,calcium bis l-threonate,threonine, calcium salt,bis l-threonic acid calcium salt,butanoic acid, 2,3,4-trihydroxy-, calcium salt 2:1 , 2r,3s
IUPAC Name	calcium;(2R,3S)-2,3,4-trihydroxybutanoate
InChI Key	ZJXGOFZGZFVRHK-UHFFFAOYNA-L
Molecular Formula	C8H14CaO10

3,643

2-Methylquinoline-6-carboxylic acid, 97%

CAS: 635-80-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00014566 InChI Key: IZONZQFTYGVOOO-UHFFFAOYSA-N Synonym: 2-methyl-6-quinolinecarboxylic acid,6-quinolinecarboxylic acid, 2-methyl,2-methyl-6-quinolinecarboxylicacid,2-methylquinoline-6-carboxylicacid,acmc-1b4d8,quinaldine-6-carboxylic acid,6-carboxy-2-methyl quinoline,ksc352o8f,2-methyl-quinoline-6-carboxylic acid PubChem CID: 604483 IUPAC Name: 2-methylquinoline-6-carboxylic acid SMILES: CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	604483
CAS	635-80-3
Molecular Weight (g/mol)	187.198
MDL Number	MFCD00014566
SMILES	CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O
Synonym	2-methyl-6-quinolinecarboxylic acid,6-quinolinecarboxylic acid, 2-methyl,2-methyl-6-quinolinecarboxylicacid,2-methylquinoline-6-carboxylicacid,acmc-1b4d8,quinaldine-6-carboxylic acid,6-carboxy-2-methyl quinoline,ksc352o8f,2-methyl-quinoline-6-carboxylic acid
IUPAC Name	2-methylquinoline-6-carboxylic acid
InChI Key	IZONZQFTYGVOOO-UHFFFAOYSA-N
Molecular Formula	C11H9NO2

3,644

Poly(vinyl alcohol), 88% hydrolyzed, average M.W. 20000-30000

CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*

Pricing & Availability
Specifications

PubChem CID	11199
CAS	9002-89-5
Molecular Weight (g/mol)	44.05
MDL Number	MFCD00081922
SMILES	OC(-)C-
Synonym	vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval
IUPAC Name	ethenol
InChI Key	IMROMDMJAWUWLK-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

3,645

Iron(III) phosphate hydrate, extra pure

CAS: 51833-68-2 Molecular Formula: FeH2O5P Molecular Weight (g/mol): 168.83 MDL Number: MFCD00150236 InChI Key: RQKNQWUJROKKEQ-UHFFFAOYSA-K Synonym: ferric phosphate hydrate,iron iii phosphate hydrate,ferric orthophosphate hydrate,ccris 8095,acmc-20akpj,fe.po4.h2o,ksc497s7j,iron 3+ hydrate phosphate,iron 3+ ion hydrate phosphate,phosphoric acid, iron 3 salt 1:1 , hydrate PubChem CID: 21410239 IUPAC Name: iron(3+) hydrate phosphate SMILES: O.[Fe+3].[O-]P([O-])([O-])=O

Pricing & Availability
Specifications

PubChem CID	21410239
CAS	51833-68-2
Molecular Weight (g/mol)	168.83
MDL Number	MFCD00150236
SMILES	O.[Fe+3].[O-]P([O-])([O-])=O
Synonym	ferric phosphate hydrate,iron iii phosphate hydrate,ferric orthophosphate hydrate,ccris 8095,acmc-20akpj,fe.po4.h2o,ksc497s7j,iron 3+ hydrate phosphate,iron 3+ ion hydrate phosphate,phosphoric acid, iron 3 salt 1:1 , hydrate
IUPAC Name	iron(3+) hydrate phosphate
InChI Key	RQKNQWUJROKKEQ-UHFFFAOYSA-K
Molecular Formula	FeH2O5P

Prev
1
...
241
242
243
244
...
38,300
Next

Chemicals

Filtered Search Results

Narrow Results