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 (54,528)
Offers (398)

special interests

Available on GSA/VA Contract (813)
SureTRACE (53)
Fast Shipping (1,517)
Greener Choice (186)
Production Products (3,306)
Science Education (1,184)
Small and Specialty Supplier (288,802)

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)
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

3,526 – 3,540 of 819,818 results

3,526

Sodium Hydroxide, Solution, 32%, EMPLURA™, MilliporeSigma™

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]

Pricing & Availability
Specifications

PubChem CID	14798
CAS	1310-73-2
Molecular Weight (g/mol)	39.997
ChEBI	CHEBI:32145
SMILES	[OH-].[Na+]
Synonym	sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic
IUPAC Name	sodium;hydroxide
InChI Key	HEMHJVSKTPXQMS-UHFFFAOYSA-M
Molecular Formula	HNaO

3,527

Water, For HPLC Gradient Analysis, Spectrophotometry and Gas Chromatography, OmniSolv™, MilliporeSigma™

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O

Pricing & Availability
Specifications

PubChem CID	962
CAS	7732-18-5
Molecular Weight (g/mol)	18.015
ChEBI	CHEBI:15377
SMILES	O
Synonym	water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
IUPAC Name	oxidane
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

3,528

Promotions Available

Sodium perchlorate monohydrate, ACS, 85.0-90.0%

CAS: 7-3-7791 Molecular Formula: ClH2NaO5 Molecular Weight (g/mol): 140.45 MDL Number: MFCD00149164 InChI Key: IXGNPUSUVRTQGW-UHFFFAOYSA-M Synonym: sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate PubChem CID: 516899 IUPAC Name: sodium;perchlorate;hydrate SMILES: O.[O-]Cl(=O)(=O)=O.[Na+]

Pricing & Availability
Specifications

PubChem CID	516899
CAS	7-3-7791
Molecular Weight (g/mol)	140.45
MDL Number	MFCD00149164
SMILES	O.[O-]Cl(=O)(=O)=O.[Na+]
Synonym	sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate
IUPAC Name	sodium;perchlorate;hydrate
InChI Key	IXGNPUSUVRTQGW-UHFFFAOYSA-M
Molecular Formula	ClH2NaO5

3,529

Bismuth(III) acetate, 99.999% (metals basis)

CAS: 22306-37-2 Molecular Formula: C6H9BiO6 Molecular Weight (g/mol): 386.112 MDL Number: MFCD00015629 InChI Key: WKLWZEWIYUTZNJ-UHFFFAOYSA-K Synonym: bismuth acetate,bismuth triacetate,unii-8aja86y692,acetic acid, bismuth 3+ salt,acmc-20allk,bismuth iii ; acetate,bismuth 3+ triacetate,trisacetic acid bismuth salt,bismuth 3+ ion tris acetate ion,bismuth iii acetate 50g PubChem CID: 31132 IUPAC Name: bismuth;triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Bi+3]

Pricing & Availability
Specifications

PubChem CID	31132
CAS	22306-37-2
Molecular Weight (g/mol)	386.112
MDL Number	MFCD00015629
SMILES	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Bi+3]
Synonym	bismuth acetate,bismuth triacetate,unii-8aja86y692,acetic acid, bismuth 3+ salt,acmc-20allk,bismuth iii ; acetate,bismuth 3+ triacetate,trisacetic acid bismuth salt,bismuth 3+ ion tris acetate ion,bismuth iii acetate 50g
IUPAC Name	bismuth;triacetate
InChI Key	WKLWZEWIYUTZNJ-UHFFFAOYSA-K
Molecular Formula	C6H9BiO6

3,530

Butyl Alcohol, 99.7% min, OmniSolv, MilliporeSigma™

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

Pricing & Availability
Specifications

PubChem CID	263
CAS	71-36-3
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:28885
SMILES	CCCCO
Synonym	1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
IUPAC Name	butan-1-ol
InChI Key	LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula	C4H10O

3,531

Azido-PEG3-maleimide Kit

Molecular Formula: C₁₅H₂₃N₅O₆ MDL Number: MFCD22380764 Synonym: N-(11-Azido-3,6,9-trioxaundecyl)-3-(N-maleimidyl)propionamide

Pricing & Availability
Specifications

MDL Number	MFCD22380764
Synonym	N-(11-Azido-3,6,9-trioxaundecyl)-3-(N-maleimidyl)propionamide
Molecular Formula	C₁₅H₂₃N₅O₆

3,532

Nitromethane, 96%, for HPLC

CAS: 75-52-5 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 61.04 MDL Number: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	6375
CAS	75-52-5
Molecular Weight (g/mol)	61.04
ChEBI	CHEBI:77701
MDL Number	MFCD00007400
SMILES	C[N+]([O-])=O
Synonym	methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4
IUPAC Name	nitromethane
InChI Key	LYGJENNIWJXYER-UHFFFAOYSA-N
Molecular Formula	CH3NO2

3,533

Promotions Available

4-(2-Pyridylazo)resorcinol, 98%

CAS: 1141-59-9 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.212 MDL Number: MFCD00006256 InChI Key: VLCAILLZPUINNF-LCYFTJDESA-N Synonym: 4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl PubChem CID: 5474737 IUPAC Name: (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O

Pricing & Availability
Specifications

PubChem CID	5474737
CAS	1141-59-9
Molecular Weight (g/mol)	215.212
MDL Number	MFCD00006256
SMILES	C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O
Synonym	4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl
IUPAC Name	(4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one
InChI Key	VLCAILLZPUINNF-LCYFTJDESA-N
Molecular Formula	C11H9N3O2

3,534

Oxytocin, 96%

CAS: 50-56-6 Molecular Formula: C45H67F3N12O14S2 Molecular Weight (g/mol): 1121.216 MDL Number: MFCD00076731 InChI Key: HCWNGYCIMQIGKC-BXUJZNQYSA-N Synonym: oxytocin acetate syntocinon / PubChem CID: 87795236 IUPAC Name: (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]- SMILES: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCCC3C(=O)NC(CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N.C(=O)(C(F)(F)F)O

Pricing & Availability
Specifications

PubChem CID	87795236
CAS	50-56-6
Molecular Weight (g/mol)	1121.216
MDL Number	MFCD00076731
SMILES	CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCCC3C(=O)NC(CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N.C(=O)(C(F)(F)F)O
Synonym	oxytocin acetate syntocinon /
IUPAC Name	(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-
InChI Key	HCWNGYCIMQIGKC-BXUJZNQYSA-N
Molecular Formula	C45H67F3N12O14S2

3,535

Silver trifluoroacetate, 98%

CAS: 2966-50-9 Molecular Formula: C2AgF3O2 Molecular Weight (g/mol): 220.883 MDL Number: MFCD00013199 InChI Key: KZJPVUDYAMEDRM-UHFFFAOYSA-M Synonym: silver trifluoroacetate,silver 1+ trifluoroacetate,silver i 2,2,2-trifluoroacetate,silver mono trifluoroacetate,trifluoroacetic acid silver salt,silver 1+ ion trifluoroacetate,acetic acid, trifluoro-, silver 1+ salt,silver i trifluoroacetate,trifluoroacetic acid, silver salt,trifluoroacetic acid, silver 1+ salt PubChem CID: 76299 IUPAC Name: silver;2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].[Ag+]

Pricing & Availability
Specifications

PubChem CID	76299
CAS	2966-50-9
Molecular Weight (g/mol)	220.883
MDL Number	MFCD00013199
SMILES	C(=O)(C(F)(F)F)[O-].[Ag+]
Synonym	silver trifluoroacetate,silver 1+ trifluoroacetate,silver i 2,2,2-trifluoroacetate,silver mono trifluoroacetate,trifluoroacetic acid silver salt,silver 1+ ion trifluoroacetate,acetic acid, trifluoro-, silver 1+ salt,silver i trifluoroacetate,trifluoroacetic acid, silver salt,trifluoroacetic acid, silver 1+ salt
IUPAC Name	silver;2,2,2-trifluoroacetate
InChI Key	KZJPVUDYAMEDRM-UHFFFAOYSA-M
Molecular Formula	C2AgF3O2

3,536

Promotions Available

3-Methoxypropylamine, 99+%, Thermo Scientific Chemicals

CAS: 5332-73-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00014831 InChI Key: FAXDZWQIWUSWJH-UHFFFAOYSA-N Synonym: 3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether PubChem CID: 1672 IUPAC Name: 3-methoxypropan-1-amine SMILES: COCCCN

Pricing & Availability
Specifications

PubChem CID	1672
CAS	5332-73-0
Molecular Weight (g/mol)	89.14
MDL Number	MFCD00014831
SMILES	COCCCN
Synonym	3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether
IUPAC Name	3-methoxypropan-1-amine
InChI Key	FAXDZWQIWUSWJH-UHFFFAOYSA-N
Molecular Formula	C4H11NO

3,537

Promotions Available

Carbazole, 95%

CAS: 86-74-8 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

PubChem CID	6854
CAS	86-74-8
Molecular Weight (g/mol)	167.21
ChEBI	CHEBI:27543
MDL Number	MFCD00004960
SMILES	N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn
IUPAC Name	9H-carbazole
InChI Key	UJOBWOGCFQCDNV-UHFFFAOYSA-N
Molecular Formula	C12H9N

3,538

Tetrahydrofuran, anhydrous, 99.8+%, stab. with 0.025% BHT, packaged under Argon in resealable ChemSeal™ bottles

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

Pricing & Availability
Specifications

PubChem CID	8028
CAS	109-99-9
Molecular Weight (g/mol)	72.11
ChEBI	CHEBI:26911
MDL Number	MFCD00005356
SMILES	C1CCOC1
Synonym	tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano
IUPAC Name	oxolane
InChI Key	WYURNTSHIVDZCO-UHFFFAOYSA-N
Molecular Formula	C4H8O

3,539

Promotions Available

2-Iminothiolane Hydrochloride, 98%

CAS: 4781-83-3 Molecular Formula: C₄H₇NS·ClH Molecular Weight (g/mol): 137.63 InChI Key: ATGUDZODTABURZ-UHFFFAOYSA-N Synonym: 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride PubChem CID: 13166855 IUPAC Name: thiolan-2-imine;hydrochloride SMILES: C1CC(=N)SC1.Cl

Pricing & Availability
Specifications

PubChem CID	13166855
CAS	4781-83-3
Molecular Weight (g/mol)	137.63
SMILES	C1CC(=N)SC1.Cl
Synonym	2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride
IUPAC Name	thiolan-2-imine;hydrochloride
InChI Key	ATGUDZODTABURZ-UHFFFAOYSA-N
Molecular Formula	C₄H₇NS·ClH

3,540

Tungsten foil, 0.1mm (0.004in) thick, 99.95% (metals basis)

CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]

Pricing & Availability
Specifications

PubChem CID	23964
CAS	7440-33-7
Molecular Weight (g/mol)	183.84
ChEBI	CHEBI:27998
MDL Number	MFCD00011461
SMILES	[W]
Synonym	wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder
IUPAC Name	tungsten
InChI Key	WFKWXMTUELFFGS-UHFFFAOYSA-N
Molecular Formula	W

Chemicals

Filtered Search Results

Narrow Results