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

4,051 – 4,065 of 574,500 results

4,051

Iron(II) oxide, 99.5% (metals basis)

CAS: 1345-25-1 Molecular Formula: FeO Molecular Weight (g/mol): 71.844 MDL Number: MFCD00016095 InChI Key: UQSXHKLRYXJYBZ-UHFFFAOYSA-N Synonym: iron ii oxide,ferrous oxide,iron monooxide,iron monoxide,iron oxide,wustite,natural wuestite,eisenoxydul,hsdb 464,eisen ii-oxid PubChem CID: 14945 ChEBI: CHEBI:50820 IUPAC Name: oxoiron SMILES: O=[Fe]

Pricing & Availability
Specifications

PubChem CID	14945
CAS	1345-25-1
Molecular Weight (g/mol)	71.844
ChEBI	CHEBI:50820
MDL Number	MFCD00016095
SMILES	O=[Fe]
Synonym	iron ii oxide,ferrous oxide,iron monooxide,iron monoxide,iron oxide,wustite,natural wuestite,eisenoxydul,hsdb 464,eisen ii-oxid
IUPAC Name	oxoiron
InChI Key	UQSXHKLRYXJYBZ-UHFFFAOYSA-N
Molecular Formula	FeO

4,052

Hexanoyl chloride, 97%

CAS: 142-61-0 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00000760 InChI Key: YWGHUJQYGPDNKT-UHFFFAOYSA-N Synonym: caproyl chloride,n-caproyl chloride,hexanoylchloride,unii-i7ge8hg3b2,n-hexanoyl chloride,caproic acid chloride,hexanoic acid chloride,i7ge8hg3b2,caproylchloride,hexoylchlorid PubChem CID: 67340 IUPAC Name: hexanoyl chloride SMILES: CCCCCC(=O)Cl

Pricing & Availability
Specifications

PubChem CID	67340
CAS	142-61-0
Molecular Weight (g/mol)	134.603
MDL Number	MFCD00000760
SMILES	CCCCCC(=O)Cl
Synonym	caproyl chloride,n-caproyl chloride,hexanoylchloride,unii-i7ge8hg3b2,n-hexanoyl chloride,caproic acid chloride,hexanoic acid chloride,i7ge8hg3b2,caproylchloride,hexoylchlorid
IUPAC Name	hexanoyl chloride
InChI Key	YWGHUJQYGPDNKT-UHFFFAOYSA-N
Molecular Formula	C6H11ClO

4,053

Ammonium sulfate, 99.9995%, (trace metal basis)

CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: diazanium;sulfate SMILES: N.N.OS(O)(=O)=O

Pricing & Availability
Specifications

PubChem CID	6097028
CAS	7783-20-2
Molecular Weight (g/mol)	132.13
ChEBI	CHEBI:62946
MDL Number	MFCD00003391
SMILES	N.N.OS(O)(=O)=O
Synonym	ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate
IUPAC Name	diazanium;sulfate
InChI Key	BFNBIHQBYMNNAN-UHFFFAOYSA-N
Molecular Formula	H8N2O4S

4,054

Stigmasterol, 95%, Thermo Scientific Chemicals

CAS: 83-48-7 Molecular Formula: C29H48O Molecular Weight (g/mol): 412.70 MDL Number: MFCD00003630 InChI Key: HCXVJBMSMIARIN-PHZDYDNGSA-N Synonym: stigmasterol,stigmasterin,beta-stigmasterol,stigmasta-5,22-dien-3beta-ol,24s-5,22-stigmastadien-3beta-ol,unii-99wuk5d0y8,stigmasta-5,22e-dien-3beta-ol,stigmasta-5,22-dien-3-beta-ol,3beta,22e-stigmasta-5,22-dien-3-ol,stigmasta-5,22-dien-3-ol, 3b,22e PubChem CID: 5280794 ChEBI: CHEBI:28824 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C

Pricing & Availability
Specifications

PubChem CID	5280794
CAS	83-48-7
Molecular Weight (g/mol)	412.70
ChEBI	CHEBI:28824
MDL Number	MFCD00003630
SMILES	CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C
Synonym	stigmasterol,stigmasterin,beta-stigmasterol,stigmasta-5,22-dien-3beta-ol,24s-5,22-stigmastadien-3beta-ol,unii-99wuk5d0y8,stigmasta-5,22e-dien-3beta-ol,stigmasta-5,22-dien-3-beta-ol,3beta,22e-stigmasta-5,22-dien-3-ol,stigmasta-5,22-dien-3-ol, 3b,22e
IUPAC Name	(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI Key	HCXVJBMSMIARIN-PHZDYDNGSA-N
Molecular Formula	C29H48O

4,055

Calcium carbonate, 99.999%, (trace metal basis)

CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O

Pricing & Availability
Specifications

PubChem CID	10112
CAS	471-34-1
Molecular Weight (g/mol)	100.09
ChEBI	CHEBI:3311
MDL Number	MFCD00010906
SMILES	[Ca++].[O-]C([O-])=O
Synonym	calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama
InChI Key	VTYYLEPIZMXCLO-UHFFFAOYSA-L
Molecular Formula	CCaO3

4,056

1,5-Dinitronaphthalene, 97+%

CAS: 605-71-0 Molecular Formula: C10H6N2O4 Molecular Weight (g/mol): 218.168 MDL Number: MFCD00003916 InChI Key: ZUTCJXFCHHDFJS-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene PubChem CID: 11803 ChEBI: CHEBI:50640 IUPAC Name: 1,5-dinitronaphthalene SMILES: C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	11803
CAS	605-71-0
Molecular Weight (g/mol)	218.168
ChEBI	CHEBI:50640
MDL Number	MFCD00003916
SMILES	C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]
Synonym	naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene
IUPAC Name	1,5-dinitronaphthalene
InChI Key	ZUTCJXFCHHDFJS-UHFFFAOYSA-N
Molecular Formula	C10H6N2O4

4,057

Zirconium oxide, catalyst support, monoclinic phase, Thermo Scientific Chemicals

MDL Number: MFCD00011310

Pricing & Availability
Specifications

MDL Number	MFCD00011310

4,058

p-Terphenyl, 99+%

CAS: 92-94-4 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003061 InChI Key: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Synonym: p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin PubChem CID: 7115 ChEBI: CHEBI:52242 IUPAC Name: 1,4-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	7115
CAS	92-94-4
Molecular Weight (g/mol)	230.31
ChEBI	CHEBI:52242
MDL Number	MFCD00003061
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Synonym	p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin
IUPAC Name	1,4-diphenylbenzene
InChI Key	XJKSTNDFUHDPQJ-UHFFFAOYSA-N
Molecular Formula	C18H14

4,059

Cadmium sulfate octahydrate, ACS, 98.0-102.0%

CAS: 7790-84-3 MDL Number: MFCD00151655

Pricing & Availability
Specifications

CAS	7790-84-3
MDL Number	MFCD00151655

4,060

1-Propylphosphonic acid cyclic anhydride, 50+% w/w soln. in dichloromethane, Thermo Scientific Chemicals

CAS: 68957-94-8 Molecular Formula: C9H21O6P3 Molecular Weight (g/mol): 318.182 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC

Pricing & Availability
Specifications

PubChem CID	111923
CAS	68957-94-8
Molecular Weight (g/mol)	318.182
MDL Number	MFCD00006583
SMILES	CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
Synonym	2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p
IUPAC Name	2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
InChI Key	PAQZWJGSJMLPMG-UHFFFAOYSA-N
Molecular Formula	C9H21O6P3

4,061

Trichloroacetic acid, 99%

CAS: 76-03-9 Molecular Formula: C2HCl3O2 Molecular Weight (g/mol): 163.378 MDL Number: MFCD00004177 InChI Key: YNJBWRMUSHSURL-UHFFFAOYSA-N Synonym: trichloroacetic acid,trichloroethanoic acid,aceto-caustin,trichloroacetic acid,acetic acid, trichloro,trichloressigsaeure,konesta,acide trichloracetique,acido tricloroacetico,amchem grass killer PubChem CID: 6421 ChEBI: CHEBI:30956 IUPAC Name: 2,2,2-trichloroacetic acid SMILES: C(=O)(C(Cl)(Cl)Cl)O

Pricing & Availability
Specifications

PubChem CID	6421
CAS	76-03-9
Molecular Weight (g/mol)	163.378
ChEBI	CHEBI:30956
MDL Number	MFCD00004177
SMILES	C(=O)(C(Cl)(Cl)Cl)O
Synonym	trichloroacetic acid,trichloroethanoic acid,aceto-caustin,trichloroacetic acid,acetic acid, trichloro,trichloressigsaeure,konesta,acide trichloracetique,acido tricloroacetico,amchem grass killer
IUPAC Name	2,2,2-trichloroacetic acid
InChI Key	YNJBWRMUSHSURL-UHFFFAOYSA-N
Molecular Formula	C2HCl3O2

4,062

Tin(IV) chloride hydrate, 98%

CAS: 10026-06-9 Molecular Formula: Cl4Sn Molecular Weight (g/mol): 260.51 MDL Number: MFCD00149864 InChI Key: HPGGPRDJHPYFRM-UHFFFAOYSA-J Synonym: tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4 PubChem CID: 24287 IUPAC Name: tetrachlorostannane SMILES: Cl[Sn](Cl)(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	24287
CAS	10026-06-9
Molecular Weight (g/mol)	260.51
MDL Number	MFCD00149864
SMILES	Cl[Sn](Cl)(Cl)Cl
Synonym	tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4
IUPAC Name	tetrachlorostannane
InChI Key	HPGGPRDJHPYFRM-UHFFFAOYSA-J
Molecular Formula	Cl4Sn

4,063

Adipoyl chloride, 98%

CAS: 111-50-2 Molecular Formula: C₆H₈Cl₂O₂ Molecular Weight (g/mol): 183.03 MDL Number: MFCD00000759 InChI Key: PWAXUOGZOSVGBO-UHFFFAOYSA-N Synonym: adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 PubChem CID: 61034 IUPAC Name: hexanedioyl dichloride SMILES: C(CCC(=O)Cl)CC(=O)Cl

Pricing & Availability
Specifications

PubChem CID	61034
CAS	111-50-2
Molecular Weight (g/mol)	183.03
MDL Number	MFCD00000759
SMILES	C(CCC(=O)Cl)CC(=O)Cl
Synonym	adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242
IUPAC Name	hexanedioyl dichloride
InChI Key	PWAXUOGZOSVGBO-UHFFFAOYSA-N
Molecular Formula	C₆H₈Cl₂O₂

4,064

Tri-n-octylphosphine, tech. 90%

CAS: 4731-53-7 Molecular Formula: C24H51P Molecular Weight (g/mol): 370.646 MDL Number: MFCD00015298 InChI Key: RMZAYIKUYWXQPB-UHFFFAOYSA-N Synonym: trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q PubChem CID: 20851 IUPAC Name: trioctylphosphane SMILES: CCCCCCCCP(CCCCCCCC)CCCCCCCC

Pricing & Availability
Specifications

PubChem CID	20851
CAS	4731-53-7
Molecular Weight (g/mol)	370.646
MDL Number	MFCD00015298
SMILES	CCCCCCCCP(CCCCCCCC)CCCCCCCC
Synonym	trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q
IUPAC Name	trioctylphosphane
InChI Key	RMZAYIKUYWXQPB-UHFFFAOYSA-N
Molecular Formula	C24H51P

4,065

Scopoletin, 95%

CAS: 92-61-5 Molecular Formula: C₁₀H₈O₄ Molecular Weight (g/mol): 192.17 MDL Number: MFCD00006872 InChI Key: RODXRVNMMDRFIK-UHFFFAOYSA-N Synonym: scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin PubChem CID: 5280460 ChEBI: CHEBI:17488 IUPAC Name: 7-hydroxy-6-methoxychromen-2-one SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O

Pricing & Availability
Specifications

PubChem CID	5280460
CAS	92-61-5
Molecular Weight (g/mol)	192.17
ChEBI	CHEBI:17488
MDL Number	MFCD00006872
SMILES	COC1=C(C=C2C(=C1)C=CC(=O)O2)O
Synonym	scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin
IUPAC Name	7-hydroxy-6-methoxychromen-2-one
InChI Key	RODXRVNMMDRFIK-UHFFFAOYSA-N
Molecular Formula	C₁₀H₈O₄

Prev
1
...
269
270
271
272
...
38,300
Next

Chemicals

Filtered Search Results

Narrow Results