Chemicals

New Lab Start-Up (722)
Offers (648)

special interests

Available on GSA/VA Contract (813)
SureTRACE (53)
Fast Shipping (1,809)
Greener Choice (178)
Production Products (186)
Science Education (1,201)
Small and Specialty Supplier (56,439)

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)
> 172.4 - < 176 °F (> 78 - < 80 °C) (4)
> 172.4 - < 179.6 °F (> 78 - < 82 °C) (1)
> 188.6 < 194 °F (> 87 < 90 °C) (1)
> 188.6 - < 194 °F (> 87 - < 90 °C) (4)
> 300°C (1)

Show all

Grade

AAS (6)
ACS (3,391)
ACS General Use Solvents (2)
ACS Grade (16)
ACS Grade Plus (2)
ACS Reagent (1,557)
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

Amplifex (1)
Dynabeads (1)
Gibco (182)
LiChropur (86)
Norit (1)
PESTANAL (2)
Pierce (1)

Show all

Material

Calcium Chloride (7)
Calcium Sulfate (2)
Calcium Sulfate with Cobalt Chloride (3)
HDPE (1)
Humidity Sponge (1)
Humidity Sponge, Indicating (1)
Silica Gel (135)

Show all

Color

Amber (9)
Amber to Brown (2)
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)

Show all

2,491 – 2,505 of 545,310 results

2,491

Styrene, 99%, stab. with 10-15ppm 4-tert-butylcatechol

CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: C=CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7501
CAS	100-42-5
Molecular Weight (g/mol)	104.15
ChEBI	CHEBI:27452
MDL Number	MFCD00008612,MFCD00084450
SMILES	C=CC1=CC=CC=C1
Synonym	ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
InChI Key	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula	C8H8

2,492

Manganese(II) sulfate monohydrate, 98+%, ACS reagent

CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 SMILES: O.[Mn++].[O-]S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	177577
CAS	10034-96-5
Molecular Weight (g/mol)	169.01
ChEBI	CHEBI:86364
MDL Number	MFCD00149159
SMILES	O.[Mn++].[O-]S([O-])(=O)=O
Synonym	manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate
InChI Key	ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula	H2MnO5S

2,493

1,3,5-Trichlorobenzene, 98%, Thermo Scientific Chemicals

CAS: 108-70-3 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000585 InChI Key: XKEFYDZQGKAQCN-UHFFFAOYSA-N Synonym: s-trichlorobenzene,benzene, 1,3,5-trichloro,sym-trichlorobenzene,1,3,5-trichloro-benzene,unii-2hs4m0bx3c,ccris 5946,hsdb 132,2hs4m0bx3c,tcz,1,5-trichlorobenzene PubChem CID: 7950 ChEBI: CHEBI:49916 IUPAC Name: 1,3,5-trichlorobenzene SMILES: ClC1=CC(Cl)=CC(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	7950
CAS	108-70-3
Molecular Weight (g/mol)	181.44
ChEBI	CHEBI:49916
MDL Number	MFCD00000585
SMILES	ClC1=CC(Cl)=CC(Cl)=C1
Synonym	s-trichlorobenzene,benzene, 1,3,5-trichloro,sym-trichlorobenzene,1,3,5-trichloro-benzene,unii-2hs4m0bx3c,ccris 5946,hsdb 132,2hs4m0bx3c,tcz,1,5-trichlorobenzene
IUPAC Name	1,3,5-trichlorobenzene
InChI Key	XKEFYDZQGKAQCN-UHFFFAOYSA-N
Molecular Formula	C6H3Cl3

2,494

L-(+)-Lactic acid, ca 85-90% aq. soln.

CAS: 79-33-4 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00064266 InChI Key: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonym: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,#NAME?,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC Name: (2S)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	107689
CAS	79-33-4
Molecular Weight (g/mol)	90.078
ChEBI	CHEBI:422
MDL Number	MFCD00064266
SMILES	CC(C(=O)O)O
Synonym	l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,#NAME?,espiritin,tisulac
IUPAC Name	(2S)-2-hydroxypropanoic acid
InChI Key	JVTAAEKCZFNVCJ-REOHCLBHSA-N
Molecular Formula	C3H6O3

2,495

N,N-Dimethylformamide, 99.8%, for molecular biology, DNAse, RNAse and Protease free

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

Pricing & Availability
Specifications

PubChem CID	6228
CAS	68-12-2
Molecular Weight (g/mol)	73.10
ChEBI	CHEBI:17741
MDL Number	MFCD00003284
SMILES	CN(C)C=O
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC Name	N,N-dimethylformamide
InChI Key	ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula	C3H7NO

2,496

Iminodiacetic acid, 98+%

CAS: 142-73-4 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00004280 InChI Key: NBZBKCUXIYYUSX-UHFFFAOYSA-N Synonym: iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid PubChem CID: 8897 ChEBI: CHEBI:24786 IUPAC Name: 2-(carboxymethylamino)acetic acid SMILES: C(C(=O)O)NCC(=O)O

Pricing & Availability
Specifications

PubChem CID	8897
CAS	142-73-4
Molecular Weight (g/mol)	133.103
ChEBI	CHEBI:24786
MDL Number	MFCD00004280
SMILES	C(C(=O)O)NCC(=O)O
Synonym	iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid
IUPAC Name	2-(carboxymethylamino)acetic acid
InChI Key	NBZBKCUXIYYUSX-UHFFFAOYSA-N
Molecular Formula	C4H7NO4

2,497

TES, 99%

CAS: 7365-44-8 Molecular Formula: C6H15NO6S Molecular Weight (g/mol): 229.247 MDL Number: MFCD00007532 InChI Key: JOCBASBOOFNAJA-UHFFFAOYSA-N Synonym: tes,n-tris hydroxymethyl methyl-2-aminoethanesulfonic acid,tes buffer,tes free acid,ethanesulfonic acid, 2-2-hydroxy-1,1-bis hydroxymethyl ethyl amino,2-1,3-dihydroxy-2-hydroxymethyl propan-2-yl amino ethanesulfonic acid,2-2-hydroxy-1,1-dihydroxymethyl-ethylamino-ethanesulfonic acid,tris hydroxymethyl methyl-2-aminomethane sulfonic acid,2-tris hydroxymethyl methylamino ethane-1-sulphonic acid,n-tri hydroxymethyl methyltaurine PubChem CID: 81831 ChEBI: CHEBI:44356 IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonic acid SMILES: C(CS(=O)(=O)O)NC(CO)(CO)CO

Pricing & Availability
Specifications

PubChem CID	81831
CAS	7365-44-8
Molecular Weight (g/mol)	229.247
ChEBI	CHEBI:44356
MDL Number	MFCD00007532
SMILES	C(CS(=O)(=O)O)NC(CO)(CO)CO
Synonym	tes,n-tris hydroxymethyl methyl-2-aminoethanesulfonic acid,tes buffer,tes free acid,ethanesulfonic acid, 2-2-hydroxy-1,1-bis hydroxymethyl ethyl amino,2-1,3-dihydroxy-2-hydroxymethyl propan-2-yl amino ethanesulfonic acid,2-2-hydroxy-1,1-dihydroxymethyl-ethylamino-ethanesulfonic acid,tris hydroxymethyl methyl-2-aminomethane sulfonic acid,2-tris hydroxymethyl methylamino ethane-1-sulphonic acid,n-tri hydroxymethyl methyltaurine
IUPAC Name	2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonic acid
InChI Key	JOCBASBOOFNAJA-UHFFFAOYSA-N
Molecular Formula	C6H15NO6S

2,498

tert-Butyl alcohol, 99%

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

Pricing & Availability
Specifications

PubChem CID	6386
CAS	75-65-0
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:45895
MDL Number	MFCD00004464
SMILES	CC(C)(C)O
Synonym	tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
IUPAC Name	2-methylpropan-2-ol
InChI Key	DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molecular Formula	C4H10O

2,499

Propionaldehyde, 99+%

CAS: 123-38-6 Molecular Weight (g/mol): 58.08 MDL Number: MFCD00007020 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O

Pricing & Availability
Specifications

PubChem CID	527
CAS	123-38-6
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:17153
MDL Number	MFCD00007020
SMILES	CCC=O
Synonym	propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique
IUPAC Name	propanal
InChI Key	NBBJYMSMWIIQGU-UHFFFAOYSA-N

2,500

Iron pieces, irregularly shaped, 3.2-6.4mm (0.125-0.25in), 99.99% (metals basis)

CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N Synonym: ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]

Pricing & Availability
Specifications

PubChem CID	23925
CAS	7439-89-6
Molecular Weight (g/mol)	55.85
ChEBI	CHEBI:82664
MDL Number	MFCD00010999
SMILES	[Fe]
Synonym	ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m
IUPAC Name	iron
InChI Key	XEEYBQQBJWHFJM-UHFFFAOYSA-N
Molecular Formula	Fe

2,501

Chloroquine diphosphate salt, 98%

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

Pricing & Availability
Specifications

PubChem CID	64927
CAS	50-63-5
Molecular Weight (g/mol)	515.86
MDL Number	MFCD00069852
SMILES	OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Synonym	chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
InChI Key	QKICWELGRMTQCR-UHFFFAOYNA-N
Molecular Formula	C18H32ClN3O8P2

2,502

Sodium perborate tetrahydrate, 97%, pure

CAS: 10486-00-7 Molecular Formula: BNaO₃·₄H₂O Molecular Weight (g/mol): 153.86

Pricing & Availability
Specifications

CAS	10486-00-7
Molecular Weight (g/mol)	153.86
Molecular Formula	BNaO₃·₄H₂O

2,503

Phosphorous acid, 98%, extra pure

CAS: 13598-36-2 Molecular Formula: H₃O₃P MDL Number: MFCD00137258 Synonym: Orthophosphorous acid

Pricing & Availability
Specifications

CAS	13598-36-2
MDL Number	MFCD00137258
Synonym	Orthophosphorous acid
Molecular Formula	H₃O₃P

2,504

Magnesium sulfate, 97%, pure, anhydrous

CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 IUPAC Name: magnesium;sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	24083
CAS	7487-88-9
Molecular Weight (g/mol)	120.36
ChEBI	CHEBI:32599
MDL Number	MFCD00011110
SMILES	[Mg++].[O-]S([O-])(=O)=O
Synonym	magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot
IUPAC Name	magnesium;sulfate
InChI Key	CSNNHWWHGAXBCP-UHFFFAOYSA-L
Molecular Formula	MgO4S

2,505

L-Lactic acid, anhydrous, 98%

CAS: 79-33-4 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00064266 InChI Key: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonym: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC Name: (2S)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	107689
CAS	79-33-4
Molecular Weight (g/mol)	90.078
ChEBI	CHEBI:422
MDL Number	MFCD00064266
SMILES	CC(C(=O)O)O
Synonym	l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac
IUPAC Name	(2S)-2-hydroxypropanoic acid
InChI Key	JVTAAEKCZFNVCJ-REOHCLBHSA-N
Molecular Formula	C3H6O3

Prev
1
...
165
166
167
168
...
36,354
Next

Welcome to fishersci.com

Chemicals

Filtered Search Results

Narrow Results

Magnesium sulfate, 97%, pure, anhydrous GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Magnesium sulfate, 97%, pure, anhydrous