Chemicals

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

Clearance (14)
New Lab Start-Up (54,527)
Offers (397)

special interests

Available on GSA/VA Contract (813)
SureTRACE (53)
Fast Shipping (1,509)
Greener Choice (186)
Production Products (3,306)
Science Education (1,181)
Small and Specialty Supplier (288,803)

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 (3,539)
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)
NuPAGE (1)
PESTANAL (2)
Pierce (1)

Show all

Material

Calcium Chloride (7)
Calcium Sulfate (3)
Calcium Sulfate with Cobalt Chloride (4)
HDPE (1)
Humidity Sponge (1)
Humidity Sponge, Indicating (1)
Polystyrene (6)

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

3,106 – 3,120 of 819,632 results

3,106

Acetic Acid, 1% (v/v), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: C2H4O2 Molecular Weight (g/mol): Mixture MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

Pricing & Availability
Specifications

PubChem CID	176
CAS	7732-18-5
Molecular Weight (g/mol)	Mixture
ChEBI	CHEBI:15366
MDL Number	MFCD00036152
SMILES	CC(O)=O
Synonym	ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
IUPAC Name	acetic acid
InChI Key	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula	C2H4O2

3,107

Potassium silicate, anhydrous

CAS: 1312-76-1 Molecular Formula: K2O3Si Molecular Weight (g/mol): 154.28 MDL Number: MFCD00145152 InChI Key: NNHHDJVEYQHLHG-UHFFFAOYSA-N IUPAC Name: dipotassium oxosilanebis(olate) SMILES: [K+].[K+].[O-][Si]([O-])=O

Pricing & Availability
Specifications

CAS	1312-76-1
Molecular Weight (g/mol)	154.28
MDL Number	MFCD00145152
SMILES	[K+].[K+].[O-][Si]([O-])=O
IUPAC Name	dipotassium oxosilanebis(olate)
InChI Key	NNHHDJVEYQHLHG-UHFFFAOYSA-N
Molecular Formula	K2O3Si

3,108

Promotions Available

Titanium(IV) oxide, catalyst support

CAS: 1317-70-0 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	1317-70-0
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

3,109

Promotions Available

Thermo Scientific Chemicals Ellagic acid, 97%

CAS: 476-66-4 Molecular Formula: C14H6O8 Molecular Weight (g/mol): 302.19 MDL Number: MFCD00006914 InChI Key: AFSDNFLWKVMVRB-UHFFFAOYSA-N Synonym: ellagic acid,benzoaric acid,lagistase,eleagic acid,alizarine yellow,elagostasine,2,3,7,8-tetrahydroxychromeno 5,4,3-cde chromene-5,10-dione,ellagic acid dihydrate,llagic acid,acide ellagique PubChem CID: 5281855 ChEBI: CHEBI:4775 IUPAC Name: 6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione SMILES: OC1=CC2=C3C(OC(=O)C4=CC(O)=C(O)C(OC2=O)=C34)=C1O

Pricing & Availability
Specifications

PubChem CID	5281855
CAS	476-66-4
Molecular Weight (g/mol)	302.19
ChEBI	CHEBI:4775
MDL Number	MFCD00006914
SMILES	OC1=CC2=C3C(OC(=O)C4=CC(O)=C(O)C(OC2=O)=C34)=C1O
Synonym	ellagic acid,benzoaric acid,lagistase,eleagic acid,alizarine yellow,elagostasine,2,3,7,8-tetrahydroxychromeno 5,4,3-cde chromene-5,10-dione,ellagic acid dihydrate,llagic acid,acide ellagique
IUPAC Name	6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione
InChI Key	AFSDNFLWKVMVRB-UHFFFAOYSA-N
Molecular Formula	C14H6O8

3,110

Thermo Scientific Chemicals D-(+)-Melezitose hydrate, 99%

CAS: 207511-10-2 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.44 MDL Number: MFCD00006627 InChI Key: QWIZNVHXZXRPDR-IXUUBQBONA-N Synonym: d-+-melezitose hydrate PubChem CID: 126963632 IUPAC Name: (2R,3S,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;hydrate SMILES: OC[C@H]1O[C@@](CO)(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O

Pricing & Availability
Specifications

PubChem CID	126963632
CAS	207511-10-2
Molecular Weight (g/mol)	504.44
MDL Number	MFCD00006627
SMILES	OC[C@H]1O[C@@](CO)(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O
Synonym	d-+-melezitose hydrate
IUPAC Name	(2R,3S,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;hydrate
InChI Key	QWIZNVHXZXRPDR-IXUUBQBONA-N
Molecular Formula	C18H32O16

3,111

Promotions Available

Samarium(III) oxide, REacton™, 99.99% (REO)

CAS: 12060-58-1 Molecular Formula: Sm₂O₃ MDL Number: MFCD00011237

Pricing & Availability
Specifications

CAS	12060-58-1
MDL Number	MFCD00011237
Molecular Formula	Sm₂O₃

3,112

Tricyclohexylphosphine, technical grade

CAS: 2622-14-2 Molecular Formula: C18H33P Molecular Weight (g/mol): 280.436 MDL Number: MFCD00003853 InChI Key: WLPUWLXVBWGYMZ-UHFFFAOYSA-N Synonym: tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration PubChem CID: 75806 IUPAC Name: tricyclohexylphosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3

Pricing & Availability
Specifications

PubChem CID	75806
CAS	2622-14-2
Molecular Weight (g/mol)	280.436
MDL Number	MFCD00003853
SMILES	C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
Synonym	tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration
IUPAC Name	tricyclohexylphosphane
InChI Key	WLPUWLXVBWGYMZ-UHFFFAOYSA-N
Molecular Formula	C18H33P

3,113

n-Hexane For gas chromatography ECD and FID SupraSolv™, MilliporeSigma™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

Pricing & Availability
Specifications

PubChem CID	8058
CAS	110-54-3
Molecular Weight (g/mol)	86.18
ChEBI	CHEBI:29021
MDL Number	MFCD02179311
SMILES	CCCCCC
Synonym	n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
IUPAC Name	hexane
InChI Key	VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula	C6H14

3,114

Promotions Available

Isosorbide, 98%

CAS: 652-67-5 Molecular Formula: C₆H₁₀O₄ Molecular Weight (g/mol): 146.14 MDL Number: MFCD00064827 InChI Key: KLDXJTOLSGUMSJ-JGWLITMVSA-N Synonym: isosorbide,isobide,devicoran,hydronol,ismotic,sorbid,+-d-isosorbide,vascardin dinitrate,3r,3ar,6s,6ar-hexahydrofuro 3,2-b furan-3,6-diol,1,4-dianhydrosorbitol PubChem CID: 12597 IUPAC Name: (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol SMILES: C1C(C2C(O1)C(CO2)O)O

Pricing & Availability
Specifications

PubChem CID	12597
CAS	652-67-5
Molecular Weight (g/mol)	146.14
MDL Number	MFCD00064827
SMILES	C1C(C2C(O1)C(CO2)O)O
Synonym	isosorbide,isobide,devicoran,hydronol,ismotic,sorbid,+-d-isosorbide,vascardin dinitrate,3r,3ar,6s,6ar-hexahydrofuro 3,2-b furan-3,6-diol,1,4-dianhydrosorbitol
IUPAC Name	(3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
InChI Key	KLDXJTOLSGUMSJ-JGWLITMVSA-N
Molecular Formula	C₆H₁₀O₄

3,115

Promotions Available

Quinine, 98+%, anhydrous

CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00198096 InChI Key: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Pricing & Availability
Specifications

PubChem CID	129316724
CAS	130-95-0
Molecular Weight (g/mol)	324.42
MDL Number	MFCD00198096
SMILES	[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol
IUPAC Name	(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol
InChI Key	LOUPRKONTZGTKE-ZCXAXGJJNA-N
Molecular Formula	C20H24N2O2

3,116

Promotions Available

Cyclooctane, 99+%

CAS: 292-64-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00004162 InChI Key: WJTCGQSWYFHTAC-UHFFFAOYSA-N Synonym: octamethylene,cyclooctan,unii-kkz3kbs654,kkz3kbs654,cyclooctane,acmc-209h7x,cambridge id 6337558,cambridge id 6511221,cambridge id 6544558,cyclooctane, analytical standard PubChem CID: 9266 IUPAC Name: cyclooctane SMILES: C1CCCCCCC1

Pricing & Availability
Specifications

PubChem CID	9266
CAS	292-64-8
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00004162
SMILES	C1CCCCCCC1
Synonym	octamethylene,cyclooctan,unii-kkz3kbs654,kkz3kbs654,cyclooctane,acmc-209h7x,cambridge id 6337558,cambridge id 6511221,cambridge id 6544558,cyclooctane, analytical standard
IUPAC Name	cyclooctane
InChI Key	WJTCGQSWYFHTAC-UHFFFAOYSA-N
Molecular Formula	C8H16

3,117

Promotions Available

Phenosafranin

CAS: 81-93-6 Molecular Formula: C18H15ClN4 Molecular Weight (g/mol): 322.80 MDL Number: MFCD00036335 InChI Key: SOUHUMACVWVDME-UHFFFAOYSA-N Synonym: phenosafranin,phenosafranine,phenosafranine, chloride,phenosafrinine,phenosofranine,phenosofrinine,safranin b extra,safrinin b extra,3,7-diamino-5-phenylphenazinium chloride,schultz no. 958 PubChem CID: 65732 ChEBI: CHEBI:33601 IUPAC Name: 10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: [Cl-].NC1=CC2=[N+](C3=CC=CC=C3)C3=CC(N)=CC=C3N=C2C=C1

Pricing & Availability
Specifications

PubChem CID	65732
CAS	81-93-6
Molecular Weight (g/mol)	322.80
ChEBI	CHEBI:33601
MDL Number	MFCD00036335
SMILES	[Cl-].NC1=CC2=[N+](C3=CC=CC=C3)C3=CC(N)=CC=C3N=C2C=C1
Synonym	phenosafranin,phenosafranine,phenosafranine, chloride,phenosafrinine,phenosofranine,phenosofrinine,safranin b extra,safrinin b extra,3,7-diamino-5-phenylphenazinium chloride,schultz no. 958
IUPAC Name	10-phenylphenazin-10-ium-2,8-diamine;chloride
InChI Key	SOUHUMACVWVDME-UHFFFAOYSA-N
Molecular Formula	C18H15ClN4

3,118

3-O-methyl-D-glucose, 99.1%, MP Biomedicals™

CAS: 13224-94-7 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00063266 InChI Key: SCBBSJMAPKXHAH-OVHBTUCOSA-N Synonym: 3-o-methyl-alpha-d-glucopyranose,3-o-methyl-a-d-glucopyranose,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose PubChem CID: 83246 IUPAC Name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol SMILES: CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	83246
CAS	13224-94-7
Molecular Weight (g/mol)	194.18
MDL Number	MFCD00063266
SMILES	CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O
Synonym	3-o-methyl-alpha-d-glucopyranose,3-o-methyl-a-d-glucopyranose,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose
IUPAC Name	(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol
InChI Key	SCBBSJMAPKXHAH-OVHBTUCOSA-N
Molecular Formula	C7H14O6

3,119

Lanthanum powder, -40 mesh, 99.7% (REO)

CAS: 7439-91-0 Molecular Formula: La Molecular Weight (g/mol): 138.91 MDL Number: MFCD00011066 InChI Key: FZLIPJUXYLNCLC-UHFFFAOYSA-N Synonym: in chloride,ion 2,lanthanum, ion la2,atom,ingot,pieces,lanthanum, pieces,2+ ion,foil, 3n,ii cation PubChem CID: 23926 ChEBI: CHEBI:33336 IUPAC Name: lanthanum SMILES: [La]

Pricing & Availability
Specifications

PubChem CID	23926
CAS	7439-91-0
Molecular Weight (g/mol)	138.91
ChEBI	CHEBI:33336
MDL Number	MFCD00011066
SMILES	[La]
Synonym	in chloride,ion 2,lanthanum, ion la2,atom,ingot,pieces,lanthanum, pieces,2+ ion,foil, 3n,ii cation
IUPAC Name	lanthanum
InChI Key	FZLIPJUXYLNCLC-UHFFFAOYSA-N
Molecular Formula	La

3,120

Tris(2-carboxyethyl)phosphine hydrochloride, 98%

CAS: 51805-45-9 Molecular Formula: C9H12O6P Molecular Weight (g/mol): 247.16 MDL Number: MFCD00145469 InChI Key: PZBFGYYEXUXCOF-UHFFFAOYSA-K Synonym: tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride PubChem CID: 2734570 IUPAC Name: 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride SMILES: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O

Pricing & Availability
Specifications

PubChem CID	2734570
CAS	51805-45-9
Molecular Weight (g/mol)	247.16
MDL Number	MFCD00145469
SMILES	[O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
Synonym	tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride
IUPAC Name	3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride
InChI Key	PZBFGYYEXUXCOF-UHFFFAOYSA-K
Molecular Formula	C9H12O6P

Chemicals

Filtered Search Results

Narrow Results