Chemicals

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

Clearance (15)
New Lab Start-Up (54,526)
Offers (397)

special interests

Available on GSA/VA Contract (813)
SureTRACE (53)
Fast Shipping (1,529)
Greener Choice (185)
Production Products (3,305)
Science Education (1,181)
Small and Specialty Supplier (289,533)

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

1,861 – 1,875 of 821,708 results

1,861

Perchloric acid, ACS reagent, ca. 70% solution in water

CAS: 7601-90-3 Molecular Formula: ClHO4 Molecular Weight (g/mol): 100.45 MDL Number: MFCD00011325 InChI Key: VLTRZXGMWDSKGL-UHFFFAOYSA-N Synonym: unii-v561v90bg2,perchloric acid,perchloric acid acid by mass forbidden,perchloric acid, acs reagent,perchlorsaeure,perchloric acid,ueberchlorsaeure,hyperchloric acid,hclo4 PubChem CID: 24247 ChEBI: CHEBI:29221 IUPAC Name: perchloric acid SMILES: O[Cl](=O)(=O)=O

Pricing & Availability
Specifications

PubChem CID	24247
CAS	7601-90-3
Molecular Weight (g/mol)	100.45
ChEBI	CHEBI:29221
MDL Number	MFCD00011325
SMILES	O[Cl](=O)(=O)=O
Synonym	unii-v561v90bg2,perchloric acid,perchloric acid acid by mass forbidden,perchloric acid, acs reagent,perchlorsaeure,perchloric acid,ueberchlorsaeure,hyperchloric acid,hclo4
IUPAC Name	perchloric acid
InChI Key	VLTRZXGMWDSKGL-UHFFFAOYSA-N
Molecular Formula	ClHO4

1,862

sec-Butanol, 99+%, for analysis

CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O

Pricing & Availability
Specifications

PubChem CID	6568
CAS	78-92-2
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35687
MDL Number	MFCD00004569
SMILES	CCC(C)O
Synonym	2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol
IUPAC Name	butan-2-ol
InChI Key	BTANRVKWQNVYAZ-UHFFFAOYNA-N
Molecular Formula	C4H10O

1,863

Promotions Available

Isopropyl methanesulfonate, 99%

CAS: 926-06-7 Molecular Formula: C₄H₁₀O₃S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00047802 InChI Key: SWWHCQCMVCPLEQ-UHFFFAOYSA-N Synonym: isopropyl methanesulfonate,isopropyl mesylate,isopropylmethanesulfonate,methanesulfonic acid, 1-methylethyl ester,isopropyl methane sulphonate,2-propyl methanesulphonate,isopropyl methane sulfonate,methanesulfonic acid, isopropyl ester,isopropyl methanesulphonate,unii-t0k2txy26b PubChem CID: 13551 IUPAC Name: propan-2-yl methanesulfonate SMILES: CC(C)OS(=O)(=O)C

Pricing & Availability
Specifications

PubChem CID	13551
CAS	926-06-7
Molecular Weight (g/mol)	138.19
MDL Number	MFCD00047802
SMILES	CC(C)OS(=O)(=O)C
Synonym	isopropyl methanesulfonate,isopropyl mesylate,isopropylmethanesulfonate,methanesulfonic acid, 1-methylethyl ester,isopropyl methane sulphonate,2-propyl methanesulphonate,isopropyl methane sulfonate,methanesulfonic acid, isopropyl ester,isopropyl methanesulphonate,unii-t0k2txy26b
IUPAC Name	propan-2-yl methanesulfonate
InChI Key	SWWHCQCMVCPLEQ-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀O₃S

1,864

Petroleum ether, extra pure, boiling range 100-140°C

CAS: 64742-49-0

Pricing & Availability
Specifications

Boiling Point	100.0°C to 140.0°C
Viscosity	0.76 mm2/s (25°C)
Physical Form	Liquid
Chemical Name or Material	Petroleum ether
Grade	Extra Pure
Merck Index	14, 5489
Residue after Evaporation	0.005% max.
Density	0.7400g/mL
CAS	73513-42-5
Infrared Spectrum	Authentic
Health Hazard 3	GHS P Statement: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Avoid breathing dust/fume/gas/mist/vapors/spray. Avoid release to the environment. Wash face, hands and any exposed skin thoroughly after handling. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number	MFCD00081849
Health Hazard 2	GHS H Statement: May be fatal if swallowed and enters airways. Causes skin irritation. May cause drowsiness or dizziness. Very toxic to aquatic life with long lasting effects. Highly flammable liquid and vapor.
Solubility Information	Solubility in water: insoluble.
Flash Point	2°C
Health Hazard 1	Danger
Refractive Index	1.4030 to 1.4080
IUPAC Name	Petroleum ether
Specific Gravity	0.74
Melting Point	-30.0°C

1,865

Promotions Available

Phthalic acid, 99%

CAS: 88-99-3 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD00002467 InChI Key: XNGIFLGASWRNHJ-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid,benzene-1,2-dicarboxylic acid,o-phthalic acid,o-dicarboxybenzene,o-benzenedicarboxylic acid,pathalic acid,acide phtalique,kyselina ftalova,ortho-phthalic acid,phthalicacid PubChem CID: 1017 ChEBI: CHEBI:29069 IUPAC Name: phthalic acid SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	1017
CAS	88-99-3
Molecular Weight (g/mol)	166.132
ChEBI	CHEBI:29069
MDL Number	MFCD00002467
SMILES	C1=CC=C(C(=C1)C(=O)O)C(=O)O
Synonym	1,2-benzenedicarboxylic acid,benzene-1,2-dicarboxylic acid,o-phthalic acid,o-dicarboxybenzene,o-benzenedicarboxylic acid,pathalic acid,acide phtalique,kyselina ftalova,ortho-phthalic acid,phthalicacid
IUPAC Name	phthalic acid
InChI Key	XNGIFLGASWRNHJ-UHFFFAOYSA-N
Molecular Formula	C8H6O4

1,866

p-Naphtholbenzein, TCI America™

CAS: 145-50-6 Molecular Formula: C27H18O2 Molecular Weight (g/mol): 374.439 MDL Number: MFCD00078492 InChI Key: VDDWRTZCUJCDJM-PNHLSOANSA-N Synonym: p-naphtholbenzein,1-naphtholbenzein,alpha-naphtholbenzein,.alpha.-naphtholbenzein,4-4-hydroxynaphthyl phenylmethylene naphthalen-1-one,naphtholbenzein,1 4h-naphthalenone, 4-4-hydroxy-1-naphthalenyl phenylmethylene,1 4h-naphthalenone,4-4-hydroxy-1-naphthalenyl phenylmethylene,1 4h-naphthalenone, 4-.alpha.-4-hydroxy-1-naphthyl benzylidene PubChem CID: 5941340 IUPAC Name: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O

Pricing & Availability
Specifications

PubChem CID	5941340
CAS	145-50-6
Molecular Weight (g/mol)	374.439
MDL Number	MFCD00078492
SMILES	C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
Synonym	p-naphtholbenzein,1-naphtholbenzein,alpha-naphtholbenzein,.alpha.-naphtholbenzein,4-4-hydroxynaphthyl phenylmethylene naphthalen-1-one,naphtholbenzein,1 4h-naphthalenone, 4-4-hydroxy-1-naphthalenyl phenylmethylene,1 4h-naphthalenone,4-4-hydroxy-1-naphthalenyl phenylmethylene,1 4h-naphthalenone, 4-.alpha.-4-hydroxy-1-naphthyl benzylidene
IUPAC Name	(4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one
InChI Key	VDDWRTZCUJCDJM-PNHLSOANSA-N
Molecular Formula	C27H18O2

1,867

Promotions Available

2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene, 99%

CAS: 7128-64-5 Molecular Formula: C26H26N2O2S Molecular Weight (g/mol): 430.566 MDL Number: MFCD00005774 InChI Key: AIXZBGVLNVRQSS-UHFFFAOYSA-N Synonym: bbot,2,5-bis 5-tert-butyl-2-benzoxazolyl thiophene,uvitex ob,2,5-bis 5-tert-butyl benzo d oxazol-2-yl thiophene,bbot 150,2,5-bis 5-tert-butylbenzoxazol-2-yl thiophene,benzoxazole, 2,2'-2,5-thiophenediyl bis 5-1,1-dimethylethyl,unii-w7ur9129gp,fluorescent brightener 184,2,2'-2,5-thiophenediyl bis 5-tert-butylbenzoxazole PubChem CID: 292429 IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	292429
CAS	7128-64-5
Molecular Weight (g/mol)	430.566
MDL Number	MFCD00005774
SMILES	CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C
Synonym	bbot,2,5-bis 5-tert-butyl-2-benzoxazolyl thiophene,uvitex ob,2,5-bis 5-tert-butyl benzo d oxazol-2-yl thiophene,bbot 150,2,5-bis 5-tert-butylbenzoxazol-2-yl thiophene,benzoxazole, 2,2'-2,5-thiophenediyl bis 5-1,1-dimethylethyl,unii-w7ur9129gp,fluorescent brightener 184,2,2'-2,5-thiophenediyl bis 5-tert-butylbenzoxazole
IUPAC Name	5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole
InChI Key	AIXZBGVLNVRQSS-UHFFFAOYSA-N
Molecular Formula	C26H26N2O2S

1,868

1-Butanol, 99+%, for spectroscopy

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 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
MDL Number	MFCD00002964
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

1,869

Promotions Available

Quercetin dihydrate, 97%

CAS: 6151-25-3 Molecular Formula: C15H14O9 Molecular Weight (g/mol): 338.27 MDL Number: MFCD00149487 InChI Key: GMGIWEZSKCNYSW-UHFFFAOYSA-N Synonym: quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate PubChem CID: 5284452 IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate SMILES: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

Pricing & Availability
Specifications

PubChem CID	5284452
CAS	6151-25-3
Molecular Weight (g/mol)	338.27
MDL Number	MFCD00149487
SMILES	O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
Synonym	quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate
IUPAC Name	2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate
InChI Key	GMGIWEZSKCNYSW-UHFFFAOYSA-N
Molecular Formula	C15H14O9

1,870

Promotions Available

Naphthalene, 99%

CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1

Pricing & Availability
Specifications

PubChem CID	931
CAS	91-20-3
Molecular Weight (g/mol)	128.17
ChEBI	CHEBI:16482
MDL Number	MFCD00001742
SMILES	C1=CC2=CC=CC=C2C=C1
Synonym	naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene
IUPAC Name	naphthalene
InChI Key	UFWIBTONFRDIAS-UHFFFAOYSA-N
Molecular Formula	C10H8

1,871

Sodium Bicarbonate, 99+%, Extra Pure

CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 SMILES: [Na+].OC([O-])=O

Pricing & Availability
Specifications

PubChem CID	516892
CAS	144-55-8
Molecular Weight (g/mol)	84.01
ChEBI	CHEBI:32139
MDL Number	MFCD00003528
SMILES	[Na+].OC([O-])=O
Synonym	sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut
InChI Key	UIIMBOGNXHQVGW-UHFFFAOYSA-M
Molecular Formula	CHNaO3

1,872

Promotions Available

Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99%, for biochemistry

CAS: 12-3-3483 MDL Number: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

Pricing & Availability
Specifications

PubChem CID	446094
CAS	12-3-3483
ChEBI	CHEBI:42170
MDL Number	MFCD00004877
SMILES	C(C(C(CS)O)O)S
Synonym	dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
IUPAC Name	(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
InChI Key	VHJLVAABSRFDPM-IMJSIDKUSA-N

1,873

Magnesium acetate tetrahydrate, ACS, 98.0-102.0%

CAS: 16674-78-5 Molecular Formula: C4H14MgO8 Molecular Weight (g/mol): 214.45 MDL Number: MFCD00149214 InChI Key: XKPKPGCRSHFTKM-UHFFFAOYSA-L Synonym: magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p PubChem CID: 134717 IUPAC Name: magnesium(2+) diacetate tetrahydrate SMILES: O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O

Pricing & Availability
Specifications

PubChem CID	134717
CAS	16674-78-5
Molecular Weight (g/mol)	214.45
MDL Number	MFCD00149214
SMILES	O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O
Synonym	magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p
IUPAC Name	magnesium(2+) diacetate tetrahydrate
InChI Key	XKPKPGCRSHFTKM-UHFFFAOYSA-L
Molecular Formula	C4H14MgO8

1,874

Cobalt(II) sulfate heptahydrate, 98%

CAS: 10026-24-1 Molecular Formula: CoH14O11S Molecular Weight (g/mol): 281.09 MDL Number: MFCD00149658 InChI Key: MEYVLGVRTYSQHI-UHFFFAOYSA-L Synonym: cobalt sulfate heptahydrate,cobalt 2+ sulfate heptahydrate,cobaltous sulfate heptahydrate,cobalt ii sulfate heptahydrate,cobalt monosulfate heptahydrate,dsstox_cid_340,dsstox_rid_75523,dsstox_gsid_20340,bieberite,coo4s.7h2o PubChem CID: 61444 IUPAC Name: cobalt(2+);sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	61444
CAS	10026-24-1
Molecular Weight (g/mol)	281.09
MDL Number	MFCD00149658
SMILES	O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O
Synonym	cobalt sulfate heptahydrate,cobalt 2+ sulfate heptahydrate,cobaltous sulfate heptahydrate,cobalt ii sulfate heptahydrate,cobalt monosulfate heptahydrate,dsstox_cid_340,dsstox_rid_75523,dsstox_gsid_20340,bieberite,coo4s.7h2o
IUPAC Name	cobalt(2+);sulfate;heptahydrate
InChI Key	MEYVLGVRTYSQHI-UHFFFAOYSA-L
Molecular Formula	CoH14O11S

1,875

Promotions Available

1,1,1-Trifluoroacetone, 95%

CAS: 421-50-1 Molecular Formula: C3H3F3O Molecular Weight (g/mol): 112.051 MDL Number: MFCD00000423 InChI Key: FHUDAMLDXFJHJE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoroacetone,trifluoroacetone,1,1,1-trifluoro-2-propanone,methyl trifluoromethyl ketone,2-propanone, 1,1,1-trifluoro,trifluoromethyl methyl ketone,3,3,3-trifluoroacetone,1,1,1,-trifluoroacetone,trifluoroketone,trifluoracetone PubChem CID: 9871 IUPAC Name: 1,1,1-trifluoropropan-2-one SMILES: CC(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	9871
CAS	421-50-1
Molecular Weight (g/mol)	112.051
MDL Number	MFCD00000423
SMILES	CC(=O)C(F)(F)F
Synonym	1,1,1-trifluoroacetone,trifluoroacetone,1,1,1-trifluoro-2-propanone,methyl trifluoromethyl ketone,2-propanone, 1,1,1-trifluoro,trifluoromethyl methyl ketone,3,3,3-trifluoroacetone,1,1,1,-trifluoroacetone,trifluoroketone,trifluoracetone
IUPAC Name	1,1,1-trifluoropropan-2-one
InChI Key	FHUDAMLDXFJHJE-UHFFFAOYSA-N
Molecular Formula	C3H3F3O

Chemicals

Filtered Search Results

Narrow Results