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 (1,510)
Greener Choice (186)
Production Products (3,306)
Science Education (1,184)
Small and Specialty Supplier (288,583)

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 (3,542)
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

5,536 – 5,550 of 819,486 results

5,536

Sodium Acetate Trihydrate, ACS Reagent Grade, Ricca Chemical

CAS: 6131-90-4 Molecular Formula: C2H9NaO5 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138

Pricing & Availability
Specifications

PubChem CID	23665404
CAS	6131-90-4
ChEBI	CHEBI:32138
Synonym	sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn
InChI Key	AYRVGWHSXIMRAB-UHFFFAOYSA-M
Molecular Formula	C2H9NaO5

5,537

Cesium nitrate, 99.99% (metals basis)

CAS: 7789-18-6 Molecular Formula: CsNO3 Molecular Weight (g/mol): 194.909 MDL Number: MFCD00010963 InChI Key: NLSCHDZTHVNDCP-UHFFFAOYSA-N Synonym: cesium nitrate,caesium nitrate,nitric acid, cesium salt,cesium i nitrate 1:1,caesium 1+ nitronate,acmc-1bhhg,caesium 1+ ion nitronate,ksc492a7j PubChem CID: 62674 IUPAC Name: cesium;nitrate SMILES: [N+](=O)([O-])[O-].[Cs+]

Pricing & Availability
Specifications

PubChem CID	62674
CAS	7789-18-6
Molecular Weight (g/mol)	194.909
MDL Number	MFCD00010963
SMILES	[N+](=O)([O-])[O-].[Cs+]
Synonym	cesium nitrate,caesium nitrate,nitric acid, cesium salt,cesium i nitrate 1:1,caesium 1+ nitronate,acmc-1bhhg,caesium 1+ ion nitronate,ksc492a7j
IUPAC Name	cesium;nitrate
InChI Key	NLSCHDZTHVNDCP-UHFFFAOYSA-N
Molecular Formula	CsNO3

5,538

Acetone-d6, for NMR, packaged in 0.75 ml ampoules, 99.9 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

5,539

Promotions Available

4-Acetoxy-3-methoxycinnamic acid, 98+%

CAS: 2596-47-6 Molecular Formula: C12H12O5 Molecular Weight (g/mol): 236.223 MDL Number: MFCD00014378 InChI Key: IHKNVZISLLDMOR-GQCTYLIASA-N Synonym: acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid PubChem CID: 5354677 ChEBI: CHEBI:86582 IUPAC Name: (E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoic acid SMILES: CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC

Pricing & Availability
Specifications

PubChem CID	5354677
CAS	2596-47-6
Molecular Weight (g/mol)	236.223
ChEBI	CHEBI:86582
MDL Number	MFCD00014378
SMILES	CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC
Synonym	acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid
IUPAC Name	(E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoic acid
InChI Key	IHKNVZISLLDMOR-GQCTYLIASA-N
Molecular Formula	C12H12O5

5,540

Rubidium, 99.75% (metals basis)

CAS: 7440-17-7 Molecular Formula: Rb Molecular Weight (g/mol): 85.47 MDL Number: MFCD00134055 InChI Key: IGLNJRXAVVLDKE-UHFFFAOYSA-N Synonym: unii-mlt4718tjw,mlt4718tjw,rubidio,rubidium-103,rubidium-106,atom,rubidium, isotope of mass 103,rubidium, isotope of mass 106,un1423 dangerous when wet PubChem CID: 5357696 ChEBI: CHEBI:33322 IUPAC Name: rubidium SMILES: [Rb]

Pricing & Availability
Specifications

PubChem CID	5357696
CAS	7440-17-7
Molecular Weight (g/mol)	85.47
ChEBI	CHEBI:33322
MDL Number	MFCD00134055
SMILES	[Rb]
Synonym	unii-mlt4718tjw,mlt4718tjw,rubidio,rubidium-103,rubidium-106,atom,rubidium, isotope of mass 103,rubidium, isotope of mass 106,un1423 dangerous when wet
IUPAC Name	rubidium
InChI Key	IGLNJRXAVVLDKE-UHFFFAOYSA-N
Molecular Formula	Rb

5,541

Calcium fluoride, ultra dry, 99.99% (metals basis)

CAS: 7789-75-5 Molecular Formula: CaF2 Molecular Weight (g/mol): 78.08 MDL Number: MFCD00010907 InChI Key: WUKWITHWXAAZEY-UHFFFAOYSA-L Synonym: calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade PubChem CID: 84512 ChEBI: CHEBI:35437 SMILES: [F-].[F-].[Ca++]

Pricing & Availability
Specifications

PubChem CID	84512
CAS	7789-75-5
Molecular Weight (g/mol)	78.08
ChEBI	CHEBI:35437
MDL Number	MFCD00010907
SMILES	[F-].[F-].[Ca++]
Synonym	calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade
InChI Key	WUKWITHWXAAZEY-UHFFFAOYSA-L
Molecular Formula	CaF2

5,542

Strontium oxide, 99.5% (metals basis), SrO ^=97%

CAS: 1314-11-0 Molecular Formula: OSr Molecular Weight (g/mol): 103.619 MDL Number: MFCD00049558 InChI Key: UFQXGXDIJMBKTC-UHFFFAOYSA-N PubChem CID: 518709 IUPAC Name: oxostrontium SMILES: O=[Sr]

Pricing & Availability
Specifications

PubChem CID	518709
CAS	1314-11-0
Molecular Weight (g/mol)	103.619
MDL Number	MFCD00049558
SMILES	O=[Sr]
IUPAC Name	oxostrontium
InChI Key	UFQXGXDIJMBKTC-UHFFFAOYSA-N
Molecular Formula	OSr

5,543

Ammonium tartrate, 98.8%, MP Biomedicals™

CAS: 3164-29-2 Molecular Formula: C4H12N2O6 Molecular Weight (g/mol): 184.15 MDL Number: MFCD00013073 InChI Key: NGPGDYLVALNKEG-OLXYHTOASA-N Synonym: ammonium d-tartrate,diammonium l-+-tartrate,l-tartaric acid, ammonium salt,unii-ji8ud88354,diammonium l-tartrate,r-2,3-dihydroxybutanedioic acid diammonium salt,ammonium tartrate dibasic,butanedioic acid, 2,3-dihydroxy-2r,3r-, diammonium salt,ammonium l-+-tartrate,diammonium 2r,3r-2,3-dihydroxysuccinate PubChem CID: 13652278 ChEBI: CHEBI:63075 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid diamine SMILES: N.N.O[C@H]([C@@H](O)C(O)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	13652278
CAS	3164-29-2
Molecular Weight (g/mol)	184.15
ChEBI	CHEBI:63075
MDL Number	MFCD00013073
SMILES	N.N.O[C@H]([C@@H](O)C(O)=O)C(O)=O
Synonym	ammonium d-tartrate,diammonium l-+-tartrate,l-tartaric acid, ammonium salt,unii-ji8ud88354,diammonium l-tartrate,r-2,3-dihydroxybutanedioic acid diammonium salt,ammonium tartrate dibasic,butanedioic acid, 2,3-dihydroxy-2r,3r-, diammonium salt,ammonium l-+-tartrate,diammonium 2r,3r-2,3-dihydroxysuccinate
IUPAC Name	(2R,3R)-2,3-dihydroxybutanedioic acid diamine
InChI Key	NGPGDYLVALNKEG-OLXYHTOASA-N
Molecular Formula	C4H12N2O6

5,544

Copper powder, spherical, -100+325 mesh, 99.9% (metals basis)

CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]

Pricing & Availability
Specifications

PubChem CID	23978
CAS	7440-50-8
Molecular Weight (g/mol)	63.55
ChEBI	CHEBI:30052
MDL Number	MFCD00010965
SMILES	[Cu]
Synonym	cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer
IUPAC Name	copper
InChI Key	RYGMFSIKBFXOCR-UHFFFAOYSA-N
Molecular Formula	Cu

5,545

Molybdenum nanopowder, APS 60-80nm, 99% (metals basis), Thermo Scientific Chemicals

CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N Synonym: molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]

Pricing & Availability
Specifications

PubChem CID	23932
CAS	7439-98-7
Molecular Weight (g/mol)	95.95
ChEBI	CHEBI:28685
MDL Number	MFCD00003465
SMILES	[Mo]
Synonym	molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2
IUPAC Name	molybdenum
InChI Key	ZOKXTWBITQBERF-UHFFFAOYSA-N
Molecular Formula	Mo

5,546

Silver sulfadiazine, 98%, Thermo Scientific Chemicals

CAS: 22199-08-2 Molecular Formula: C₁₀H₉AgN₄O₂S Molecular Weight (g/mol): 357.14 InChI Key: UEJSSZHHYBHCEL-UHFFFAOYSA-N Synonym: silver sulfadiazine,sulfadiazine silver,flamazine,silver sulphadiazine,silvadene,sulfadiazine silver salt,dermazin,thermazene,silver sulfadiazinate,sulfadiazine, silver PubChem CID: 441244 ChEBI: CHEBI:9142 IUPAC Name: silver;(4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide SMILES: C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Ag+]

Pricing & Availability
Specifications

PubChem CID	441244
CAS	22199-08-2
Molecular Weight (g/mol)	357.14
ChEBI	CHEBI:9142
SMILES	C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Ag+]
Synonym	silver sulfadiazine,sulfadiazine silver,flamazine,silver sulphadiazine,silvadene,sulfadiazine silver salt,dermazin,thermazene,silver sulfadiazinate,sulfadiazine, silver
IUPAC Name	silver;(4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide
InChI Key	UEJSSZHHYBHCEL-UHFFFAOYSA-N
Molecular Formula	C₁₀H₉AgN₄O₂S

5,547

Promotions Available

1,3-bis(2,4,6-trimethylphenyl)imidazolidinium chloride, 97%

CAS: 173035-10-4 Molecular Formula: C21H27ClN2 Molecular Weight (g/mol): 342.91 MDL Number: MFCD09039279 InChI Key: COGMCBFILULEOS-UHFFFAOYSA-M Synonym: 1,3-dimesitylimidazolidine hydrochloride,1,3-bis 2,4,6-trimethylphenyl-imidazolidinium-chloride,1,3-dimesitylimidazolidine, chloride salt,1,3-bis-2,4,6-trimethyl-phenyl-imidazolidin-1-ium chloride,1,3-bis 2,4,6-trimethylphenyl imidazolidine hydrochloride IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC1=CC(C)=C(N2CC[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1

Pricing & Availability
Specifications

CAS	173035-10-4
Molecular Weight (g/mol)	342.91
MDL Number	MFCD09039279
SMILES	[Cl-].CC1=CC(C)=C(N2CC[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1
Synonym	1,3-dimesitylimidazolidine hydrochloride,1,3-bis 2,4,6-trimethylphenyl-imidazolidinium-chloride,1,3-dimesitylimidazolidine, chloride salt,1,3-bis-2,4,6-trimethyl-phenyl-imidazolidin-1-ium chloride,1,3-bis 2,4,6-trimethylphenyl imidazolidine hydrochloride
IUPAC Name	1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride
InChI Key	COGMCBFILULEOS-UHFFFAOYSA-M
Molecular Formula	C21H27ClN2

5,548

Promotions Available

Iodosobenzene diacetate, 98+%

CAS: 3240-34-4 Molecular Formula: C10H11IO4 Molecular Weight (g/mol): 322.098 MDL Number: MFCD00008692 InChI Key: ZBIKORITPGTTGI-UHFFFAOYSA-N Synonym: iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo PubChem CID: 76724 IUPAC Name: [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	76724
CAS	3240-34-4
Molecular Weight (g/mol)	322.098
MDL Number	MFCD00008692
SMILES	CC(=O)OI(C1=CC=CC=C1)OC(=O)C
Synonym	iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo
IUPAC Name	[acetyloxy(phenyl)-$l^{3}-iodanyl] acetate
InChI Key	ZBIKORITPGTTGI-UHFFFAOYSA-N
Molecular Formula	C10H11IO4

5,549

Promotions Available

Thermo Scientific Chemicals D-allo-Isoleucine, 97%

CAS: 1509-35-9 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00066445 InChI Key: AGPKZVBTJJNPAG-CRCLSJGQSA-N Synonym: d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh PubChem CID: 94206 ChEBI: CHEBI:20899 IUPAC Name: (2R,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	94206
CAS	1509-35-9
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:20899
MDL Number	MFCD00066445
SMILES	CC[C@H](C)[C@@H](N)C(O)=O
Synonym	d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh
IUPAC Name	(2R,3S)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-CRCLSJGQSA-N
Molecular Formula	C6H13NO2

5,550

Neodymium(III) fluoride, anhydrous, REacton™, 99.9% (REO)

CAS: 13709-42-7 Molecular Formula: F3Nd Molecular Weight (g/mol): 201.24 MDL Number: MFCD00011135 InChI Key: XRADHEAKQRNYQQ-UHFFFAOYSA-K IUPAC Name: neodymium(3+) trifluoride SMILES: [F-].[F-].[F-].[Nd+3]

Pricing & Availability
Specifications

CAS	13709-42-7
Molecular Weight (g/mol)	201.24
MDL Number	MFCD00011135
SMILES	[F-].[F-].[F-].[Nd+3]
IUPAC Name	neodymium(3+) trifluoride
InChI Key	XRADHEAKQRNYQQ-UHFFFAOYSA-K
Molecular Formula	F3Nd

Chemicals

Filtered Search Results

Narrow Results