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 (54,525)
Offers (398)

special interests

Available on GSA/VA Contract (813)
SureTRACE (53)
Fast Shipping (1,507)
Greener Choice (186)
Production Products (3,306)
Science Education (1,184)
Small and Specialty Supplier (288,591)

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 (3,543)
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)
LanthaScreen (1)
LiChropur (86)
Norit (1)
NuPAGE (1)
PESTANAL (2)

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

7,276 – 7,290 of 819,459 results

7,276

Sodium iodide dihydrate, 99+%, for analysis

CAS: 13517-06-1 Molecular Formula: INa·₂H₂O Molecular Weight (g/mol): 185.93 MDL Number: MFCD00149211 InChI Key: VEEIYHUOLCUPSA-UHFFFAOYSA-M Synonym: sodium iodide dihydrate,acmc-20ajo4,i.na.2h2o,sodium dihydrate iodide,sodium iodide-water 1/1/2,sodium iodide nai ,dihydrate 9ci PubChem CID: 23685997 IUPAC Name: sodium;iodide;dihydrate SMILES: O.O.[Na+].[I-]

Pricing & Availability
Specifications

PubChem CID	23685997
CAS	13517-06-1
Molecular Weight (g/mol)	185.93
MDL Number	MFCD00149211
SMILES	O.O.[Na+].[I-]
Synonym	sodium iodide dihydrate,acmc-20ajo4,i.na.2h2o,sodium dihydrate iodide,sodium iodide-water 1/1/2,sodium iodide nai ,dihydrate 9ci
IUPAC Name	sodium;iodide;dihydrate
InChI Key	VEEIYHUOLCUPSA-UHFFFAOYSA-M
Molecular Formula	INa·₂H₂O

7,277

Sodium iodide, 99+% (dry wt., water <1.5%)

CAS: 7681-82-5 Molecular Formula: INa Molecular Weight (g/mol): 149.894 MDL Number: MFCD00003532 InChI Key: FVAUCKIRQBBSSJ-UHFFFAOYSA-M Synonym: sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech PubChem CID: 5238 ChEBI: CHEBI:33167 IUPAC Name: sodium;iodide SMILES: [Na+].[I-]

Pricing & Availability
Specifications

PubChem CID	5238
CAS	7681-82-5
Molecular Weight (g/mol)	149.894
ChEBI	CHEBI:33167
MDL Number	MFCD00003532
SMILES	[Na+].[I-]
Synonym	sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech
IUPAC Name	sodium;iodide
InChI Key	FVAUCKIRQBBSSJ-UHFFFAOYSA-M
Molecular Formula	INa

7,278

Promotions Available

1,5-Dichloro-2,4-dinitrobenzene, 97%

CAS: 3698-83-7 Molecular Formula: C6H2Cl2N2O4 Molecular Weight (g/mol): 236.992 MDL Number: MFCD00024186 InChI Key: ZPXDNSYFDIHPOJ-UHFFFAOYSA-N Synonym: 1,3-dichloro-4,6-dinitrobenzene,benzene, 1,5-dichloro-2,4-dinitro,2,4-dichloro-1,5-dinitrobenzene,4,6-dichloro-1,3-dinitrobenzene,unii-6enc7c8zr0,6enc7c8zr0,1,5-dichloro-2,4-dinitro-benzene,1,3,-dichloro-4,6-dinitrobenzene,1,5-dichlor-2,4-dinitrobenzol,2,5-dinitrobenzene PubChem CID: 77286 IUPAC Name: 1,5-dichloro-2,4-dinitrobenzene SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	77286
CAS	3698-83-7
Molecular Weight (g/mol)	236.992
MDL Number	MFCD00024186
SMILES	C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]
Synonym	1,3-dichloro-4,6-dinitrobenzene,benzene, 1,5-dichloro-2,4-dinitro,2,4-dichloro-1,5-dinitrobenzene,4,6-dichloro-1,3-dinitrobenzene,unii-6enc7c8zr0,6enc7c8zr0,1,5-dichloro-2,4-dinitro-benzene,1,3,-dichloro-4,6-dinitrobenzene,1,5-dichlor-2,4-dinitrobenzol,2,5-dinitrobenzene
IUPAC Name	1,5-dichloro-2,4-dinitrobenzene
InChI Key	ZPXDNSYFDIHPOJ-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2N2O4

7,279

Sodium hydrogen L-tartrate, anhydrous, 98%

CAS: 526-94-3 Molecular Formula: C4H5NaO6 Molecular Weight (g/mol): 172.07 MDL Number: MFCD00065393,MFCD00065393 InChI Key: NKAAEMMYHLFEFN-UHFFFAOYNA-M Synonym: sodium bitartrate,monosodium tartrate,sodium hydrogen tartrate,natriumtartrat german,sodium 3-carboxy-2,3-dihydroxypropanoate,monobasic sodium tartrate,monosodium l-+-tartrate,tartaric acid, monosodium salt,natrium hydrogen-2r,3r-tartrat,weinstein PubChem CID: 23690454 IUPAC Name: sodium;2,3,4-trihydroxy-4-oxobutanoate SMILES: [Na+].OC(C(O)C([O-])=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	23690454
CAS	526-94-3
Molecular Weight (g/mol)	172.07
MDL Number	MFCD00065393,MFCD00065393
SMILES	[Na+].OC(C(O)C([O-])=O)C(O)=O
Synonym	sodium bitartrate,monosodium tartrate,sodium hydrogen tartrate,natriumtartrat german,sodium 3-carboxy-2,3-dihydroxypropanoate,monobasic sodium tartrate,monosodium l-+-tartrate,tartaric acid, monosodium salt,natrium hydrogen-2r,3r-tartrat,weinstein
IUPAC Name	sodium;2,3,4-trihydroxy-4-oxobutanoate
InChI Key	NKAAEMMYHLFEFN-UHFFFAOYNA-M
Molecular Formula	C4H5NaO6

7,280

Promotions Available

Benzalkonium chloride, alkyl distribution from C8H17 to C16H33

CAS: 8001-54-5 Molecular Formula: C9H13ClN Molecular Weight (g/mol): 170.66 MDL Number: MFCD00145757 Synonym: Alkyl-benzyl-dimethylammonium chloride

Pricing & Availability
Specifications

CAS	8001-54-5
Molecular Weight (g/mol)	170.66
MDL Number	MFCD00145757
Synonym	Alkyl-benzyl-dimethylammonium chloride
Molecular Formula	C9H13ClN

7,281

Chromosulfuric acid, Thermo Scientific Chemicals

CAS: 65272-71-1 Molecular Formula: Cr₂K₂O₇·H₂O₄S Molecular Weight (g/mol): 200.237 MDL Number: MFCD00010952 InChI Key: IFMFTIBWWVBKOC-UHFFFAOYSA-L Synonym: absorbency linearity solution #2 24.28 mg/l inverted exclamation marka in hclo4, 25 ml PubChem CID: 131664149 IUPAC Name: dipotassium;chromium;dihydroxide;dihydrate SMILES: O.O.[OH-].[OH-].[K+].[K+].[Cr]

Pricing & Availability
Specifications

PubChem CID	131664149
CAS	65272-71-1
Molecular Weight (g/mol)	200.237
MDL Number	MFCD00010952
SMILES	O.O.[OH-].[OH-].[K+].[K+].[Cr]
Synonym	absorbency linearity solution #2 24.28 mg/l inverted exclamation marka in hclo4, 25 ml
IUPAC Name	dipotassium;chromium;dihydroxide;dihydrate
InChI Key	IFMFTIBWWVBKOC-UHFFFAOYSA-L
Molecular Formula	Cr₂K₂O₇·H₂O₄S

7,282

Meloxicam

CAS: 71125-38-7 Molecular Formula: C14H13N3O4S2 Molecular Weight (g/mol): 351.40 MDL Number: MFCD00868752 InChI Key: DWMREKMVXIFPFM-ACCUITESSA-N Synonym: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 IUPAC Name: (3E)-3-{hydroxy[(5-methyl-1,3-thiazol-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O

Pricing & Availability
Specifications

PubChem CID	54677470
CAS	71125-38-7
Molecular Weight (g/mol)	351.40
ChEBI	CHEBI:6741
MDL Number	MFCD00868752
SMILES	CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
Synonym	meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin
IUPAC Name	(3E)-3-{hydroxy[(5-methyl-1,3-thiazol-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione
InChI Key	DWMREKMVXIFPFM-ACCUITESSA-N
Molecular Formula	C14H13N3O4S2

7,283

Piroxicam

CAS: 36322-90-4 Molecular Formula: C15H13N3O4S Molecular Weight (g/mol): 331.346 MDL Number: MFCD00057317 InChI Key: QYSPLQLAKJAUJT-UHFFFAOYSA-N Synonym: piroxicam,feldene,piroxicamum,pyroxycam,roxicam,piroftal,baxo,artroxicam,bruxicam,caliment PubChem CID: 54676228 ChEBI: CHEBI:8249 IUPAC Name: 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide SMILES: CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3

Pricing & Availability
Specifications

PubChem CID	54676228
CAS	36322-90-4
Molecular Weight (g/mol)	331.346
ChEBI	CHEBI:8249
MDL Number	MFCD00057317
SMILES	CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3
Synonym	piroxicam,feldene,piroxicamum,pyroxycam,roxicam,piroftal,baxo,artroxicam,bruxicam,caliment
IUPAC Name	4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide
InChI Key	QYSPLQLAKJAUJT-UHFFFAOYSA-N
Molecular Formula	C15H13N3O4S

7,284

Sodium metaborate tetrahydrate, tech.

CAS: 10555-76-7 Molecular Formula: BH8NaO6 Molecular Weight (g/mol): 137.86 MDL Number: MFCD00149205 InChI Key: JAKYJVJWXKRTSJ-UHFFFAOYSA-N Synonym: sodium metaborate tetrahydrate,sodium tetrahydrate oxoborinate,na.bo2.4h2o,boric acid, sodium salt, tetrahydrate PubChem CID: 23694267 IUPAC Name: sodium;oxido(oxo)borane;tetrahydrate SMILES: O.O.O.O.[Na+].[O-]B=O

Pricing & Availability
Specifications

PubChem CID	23694267
CAS	10555-76-7
Molecular Weight (g/mol)	137.86
MDL Number	MFCD00149205
SMILES	O.O.O.O.[Na+].[O-]B=O
Synonym	sodium metaborate tetrahydrate,sodium tetrahydrate oxoborinate,na.bo2.4h2o,boric acid, sodium salt, tetrahydrate
IUPAC Name	sodium;oxido(oxo)borane;tetrahydrate
InChI Key	JAKYJVJWXKRTSJ-UHFFFAOYSA-N
Molecular Formula	BH8NaO6

7,285

Aluminum flake, APS 11 micron, 99.7% (metals basis)

CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 SMILES: [Al]

Pricing & Availability
Specifications

PubChem CID	5359268
CAS	7429-90-5
Molecular Weight (g/mol)	26.98
ChEBI	CHEBI:33629
MDL Number	MFCD00134029
SMILES	[Al]
Synonym	aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum
InChI Key	XAGFODPZIPBFFR-UHFFFAOYSA-N
Molecular Formula	Al

7,286

Dimethylzinc, 96%

CAS: 544-97-8 Molecular Formula: C2H6Zn Molecular Weight (g/mol): 95.45 MDL Number: MFCD00014854 InChI Key: JRPGMCRJPQJYPE-UHFFFAOYSA-N Synonym: dimethylzinc,zinc, dimethyl,dimethyl zinc,methylzinc,unii-8h6r0n8w2f,ch3 2zn,znme2,zinc methyl,dimethylzink,hsdb 709 PubChem CID: 11010 IUPAC Name: zinc;carbanide SMILES: [CH3-].[CH3-].[Zn+2]

Pricing & Availability
Specifications

PubChem CID	11010
CAS	544-97-8
Molecular Weight (g/mol)	95.45
MDL Number	MFCD00014854
SMILES	[CH3-].[CH3-].[Zn+2]
Synonym	dimethylzinc,zinc, dimethyl,dimethyl zinc,methylzinc,unii-8h6r0n8w2f,ch3 2zn,znme2,zinc methyl,dimethylzink,hsdb 709
IUPAC Name	zinc;carbanide
InChI Key	JRPGMCRJPQJYPE-UHFFFAOYSA-N
Molecular Formula	C2H6Zn

7,287

Gold(I) chloride, Premion™, 99.99% (metals basis), Au 84.2% min

CAS: 10294-29-8 Molecular Formula: AuCl Molecular Weight (g/mol): 232.42 MDL Number: MFCD00046175 InChI Key: FDWREHZXQUYJFJ-UHFFFAOYSA-M Synonym: gold i chloride,gold monochloride,gold chloride,aurous chloride,gold chloride trihydride,acmc-1bvpa,gold monochloride, acid,gold i chloride trace metals basis,gold i chloride, saj special grade PubChem CID: 27366 ChEBI: CHEBI:30078 IUPAC Name: chlorogold SMILES: [Cl-].[Au+]

Pricing & Availability
Specifications

PubChem CID	27366
CAS	10294-29-8
Molecular Weight (g/mol)	232.42
ChEBI	CHEBI:30078
MDL Number	MFCD00046175
SMILES	[Cl-].[Au+]
Synonym	gold i chloride,gold monochloride,gold chloride,aurous chloride,gold chloride trihydride,acmc-1bvpa,gold monochloride, acid,gold i chloride trace metals basis,gold i chloride, saj special grade
IUPAC Name	chlorogold
InChI Key	FDWREHZXQUYJFJ-UHFFFAOYSA-M
Molecular Formula	AuCl

7,288

(+/-)-Atenolol

CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.341 MDL Number: MFCD00057645 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

Pricing & Availability
Specifications

PubChem CID	2249
CAS	29122-68-7
Molecular Weight (g/mol)	266.341
ChEBI	CHEBI:2904
MDL Number	MFCD00057645
SMILES	CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Synonym	atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
IUPAC Name	2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
InChI Key	METKIMKYRPQLGS-UHFFFAOYSA-N
Molecular Formula	C14H22N2O3

7,289

4-Chloro-7-Nitrobenz-2-Oxa-1,3-Diazole, ∽98 to 99%, MP Biomedicals™

CAS: 10199-89-0 Molecular Formula: C6H2ClN3O3 Molecular Weight (g/mol): 199.55 InChI Key: IGHBXJSNZCFXNK-UHFFFAOYSA-N Synonym: 4-chloro-7-nitrobenzofurazan,nbd chloride,4-chloro-7-nitrobenzo-2-oxa-1,3-diazole,nbd-cl,7-chloro-4-nitrobenzofurazan,2,1,3-benzoxadiazole, 4-chloro-7-nitro,nbd-chloride,nbd-c 1,1-chloro-4-nitrobenzoxadiazole,4-nitro-7-chlorobenzofurazan PubChem CID: 25043 ChEBI: CHEBI:78878 IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	25043
CAS	10199-89-0
Molecular Weight (g/mol)	199.55
ChEBI	CHEBI:78878
SMILES	C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Synonym	4-chloro-7-nitrobenzofurazan,nbd chloride,4-chloro-7-nitrobenzo-2-oxa-1,3-diazole,nbd-cl,7-chloro-4-nitrobenzofurazan,2,1,3-benzoxadiazole, 4-chloro-7-nitro,nbd-chloride,nbd-c 1,1-chloro-4-nitrobenzoxadiazole,4-nitro-7-chlorobenzofurazan
IUPAC Name	4-chloro-7-nitro-2,1,3-benzoxadiazole
InChI Key	IGHBXJSNZCFXNK-UHFFFAOYSA-N
Molecular Formula	C6H2ClN3O3

7,290

Promotions Available

Thermo Scientific Chemicals o-Cresolphthalein complexone, indicator grade

CAS: 2411-89-4 Molecular Formula: C32H32N2O12 Molecular Weight (g/mol): 636.61 MDL Number: MFCD00005911 InChI Key: IYZPEGVSBUNMBE-UHFFFAOYSA-N Synonym: o-cresolphthalein complexone,phthalein purple,cresolphthalexon,o-cresolphthalexon,phthalein complexon,o-cresolphthalein complexon,cresolphthalein complexon,metal phthalein,cresolphthalein complexone,unii-a4p6737i7f PubChem CID: 75485 IUPAC Name: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid SMILES: CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1

Pricing & Availability
Specifications

PubChem CID	75485
CAS	2411-89-4
Molecular Weight (g/mol)	636.61
MDL Number	MFCD00005911
SMILES	CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1
Synonym	o-cresolphthalein complexone,phthalein purple,cresolphthalexon,o-cresolphthalexon,phthalein complexon,o-cresolphthalein complexon,cresolphthalein complexon,metal phthalein,cresolphthalein complexone,unii-a4p6737i7f
IUPAC Name	2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid
InChI Key	IYZPEGVSBUNMBE-UHFFFAOYSA-N
Molecular Formula	C32H32N2O12

Chemicals

Filtered Search Results

Narrow Results