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∼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)

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≥ 49% (1)
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°C to 100°C (1)
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> 172.4 - < 176 °F (> 78 - < 80 °C) (4)
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3,361 – 3,375 of 555,819 results

3,361

3,3',5,5'-Tetramethylbenzidine dihydrochloride, 98%

CAS: 207738-08-7 Molecular Formula: C16H22Cl2N2 Molecular Weight (g/mol): 313.27 MDL Number: MFCD00150104 InChI Key: NYNRGZULARUZCC-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride PubChem CID: 19836601 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrate;dihydrochloride SMILES: Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

Pricing & Availability
Specifications

PubChem CID	19836601
CAS	207738-08-7
Molecular Weight (g/mol)	313.27
MDL Number	MFCD00150104
SMILES	Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
Synonym	3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride
IUPAC Name	4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrate;dihydrochloride
InChI Key	NYNRGZULARUZCC-UHFFFAOYSA-N
Molecular Formula	C16H22Cl2N2

3,362

Sodium carbonate decahydrate, 99+%

CAS: 2-1-6132 Molecular Formula: CH20Na2O13 Molecular Weight (g/mol): 286.14 MDL Number: MFCD00149178 InChI Key: XYQRXRFVKUPBQN-UHFFFAOYSA-L Synonym: sodium carbonate decahydrate,natrii carbonas decahydricus,carbonic acid disodium salt, decahydrate,unii-ls505bg22i,disodium decahydrate carbonate,acmc-1b9jt,natrium-carbonat-dekahydrat,natrium-carbonat-10-wasser,disodium carbonate decahydrate,ksc353a3t PubChem CID: 151402 IUPAC Name: disodium;carbonate;decahydrate SMILES: C(=O)([O-])[O-].O.O.O.O.O.O.O.O.O.O.[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	151402
CAS	2-1-6132
Molecular Weight (g/mol)	286.14
MDL Number	MFCD00149178
SMILES	C(=O)([O-])[O-].O.O.O.O.O.O.O.O.O.O.[Na+].[Na+]
Synonym	sodium carbonate decahydrate,natrii carbonas decahydricus,carbonic acid disodium salt, decahydrate,unii-ls505bg22i,disodium decahydrate carbonate,acmc-1b9jt,natrium-carbonat-dekahydrat,natrium-carbonat-10-wasser,disodium carbonate decahydrate,ksc353a3t
IUPAC Name	disodium;carbonate;decahydrate
InChI Key	XYQRXRFVKUPBQN-UHFFFAOYSA-L
Molecular Formula	CH20Na2O13

3,363

4-Methyl-1-pentene, 97%

CAS: 691-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00008949 InChI Key: WSSSPWUEQFSQQG-UHFFFAOYSA-N Synonym: 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer PubChem CID: 12724 IUPAC Name: 4-methylpent-1-ene SMILES: CC(C)CC=C

Pricing & Availability
Specifications

PubChem CID	12724
CAS	691-37-2
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00008949
SMILES	CC(C)CC=C
Synonym	4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer
IUPAC Name	4-methylpent-1-ene
InChI Key	WSSSPWUEQFSQQG-UHFFFAOYSA-N
Molecular Formula	C6H12

3,364

Amberlite™ XAD-4

CAS: 9003-69-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00132704 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-diethenylbenzene SMILES: *

Pricing & Availability
Specifications

PubChem CID	66666
CAS	9003-69-4
Molecular Weight (g/mol)	0.00
MDL Number	MFCD00132704
SMILES	*
Synonym	divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb
IUPAC Name	1,2-diethenylbenzene
InChI Key	MYRTYDVEIRVNKP-UHFFFAOYSA-N
Molecular Formula	C10H10

3,365

LabChem, Inc. Acetic Acid, Certified, 10.0% (v/v) ±0.5%, LabChem™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

Pricing & Availability
Specifications

PubChem CID	176
CAS	64-19-7
Molecular Weight (g/mol)	60.05
ChEBI	CHEBI:15366
MDL Number	MFCD00036152
SMILES	CC(O)=O
Synonym	ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
IUPAC Name	acetic acid
InChI Key	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula	C2H4O2

3,366

Sodium iodate, 99%, extra pure, reagent, powder

CAS: 7681-55-2 Molecular Formula: INaO₃ Molecular Weight (g/mol): 197.89 MDL Number: MFCD00003533 InChI Key: WTCBONOLBHEDIL-UHFFFAOYSA-M Synonym: sodium iodate,natriumjodat german,iodic acid, sodium salt,sodium iodate naio3,iodic acid hio3 , sodium salt,sodium iodate naio3 pentahydrate,unii-u558pcs5z9,hsdb 749,iodic acid, sodium salt, pentahydrate,natriumjodat PubChem CID: 23675764 ChEBI: CHEBI:81708 IUPAC Name: sodium;iodate SMILES: [O-]I(=O)=O.[Na+]

Pricing & Availability
Specifications

PubChem CID	23675764
CAS	7681-55-2
Molecular Weight (g/mol)	197.89
ChEBI	CHEBI:81708
MDL Number	MFCD00003533
SMILES	[O-]I(=O)=O.[Na+]
Synonym	sodium iodate,natriumjodat german,iodic acid, sodium salt,sodium iodate naio3,iodic acid hio3 , sodium salt,sodium iodate naio3 pentahydrate,unii-u558pcs5z9,hsdb 749,iodic acid, sodium salt, pentahydrate,natriumjodat
IUPAC Name	sodium;iodate
InChI Key	WTCBONOLBHEDIL-UHFFFAOYSA-M
Molecular Formula	INaO₃

3,367

3-Methoxypropionitrile, 99%

CAS: 110-67-8 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00001958 InChI Key: OOWFYDWAMOKVSF-UHFFFAOYSA-N Synonym: 3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile PubChem CID: 61032 IUPAC Name: 3-methoxypropanenitrile SMILES: COCCC#N

Pricing & Availability
Specifications

PubChem CID	61032
CAS	110-67-8
Molecular Weight (g/mol)	85.106
MDL Number	MFCD00001958
SMILES	COCCC#N
Synonym	3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile
IUPAC Name	3-methoxypropanenitrile
InChI Key	OOWFYDWAMOKVSF-UHFFFAOYSA-N
Molecular Formula	C4H7NO

3,368

Methyl methacrylate, 99%, stab.

CAS: 80-62-6 Molecular Formula: C5H8O2 MDL Number: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate

Pricing & Availability
Specifications

PubChem CID	6658
CAS	80-62-6
ChEBI	CHEBI:34840
MDL Number	MFCD00008587
Synonym	methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
IUPAC Name	methyl 2-methylprop-2-enoate
InChI Key	VVQNEPGJFQJSBK-UHFFFAOYSA-N
Molecular Formula	C5H8O2

3,369

Gallium Indium Tin eutectic, 99.99% (metals basis)

Ga:In:Sn; 62:22:16 wt.%

Pricing & Availability
Specifications

Color	White
Physical Form	Liquid
Chemical Name or Material	Gallium Indium Tin eutectic
Density	6.359
Assay Percent Range	99.99% (Metals basis)
Health Hazard 3	P234-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P390-P501c
MDL Number	MFCD00144388
Solubility Information	Insoluble in water or organic solvents.
Health Hazard 1	H290-H314-H335
DOT Information	DOT Class: 8, Packing Group: III
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	Ga:In:Sn; 62:22:16 wt.%
Odor	Odorless
Melting Point	10.7°C

3,370

Phthalic anhydride, ACS reagent

CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00005918 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	6811
CAS	85-44-9
Molecular Weight (g/mol)	148.12
ChEBI	CHEBI:36605
MDL Number	MFCD00005918
SMILES	O=C1OC(=O)C2=CC=CC=C12
Synonym	phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen
InChI Key	LGRFSURHDFAFJT-UHFFFAOYSA-N
Molecular Formula	C8H4O3

3,371

Petroleum ether 60/80

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide

Pricing & Availability
Specifications

CAS	8032-32-4
MDL Number	MFCD00081849
Synonym	p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide

3,372

Diphenyl ditelluride, 97%

CAS: 32294-60-3 Molecular Formula: C₁₂H₁₀Te₂ Molecular Weight (g/mol): 409.27 MDL Number: MFCD00192106 InChI Key: VRLFOXMNTSYGMX-UHFFFAOYSA-N Synonym: diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # PubChem CID: 100657 IUPAC Name: (phenylditellanyl)benzene SMILES: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	100657
CAS	32294-60-3
Molecular Weight (g/mol)	409.27
MDL Number	MFCD00192106
SMILES	C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2
Synonym	diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane #
IUPAC Name	(phenylditellanyl)benzene
InChI Key	VRLFOXMNTSYGMX-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₀Te₂

3,373

Octamethylcyclotetrasiloxane, 98%

CAS: 556-67-2 Molecular Formula: C₈H₂₄O₄Si₄ Molecular Weight (g/mol): 296.61 MDL Number: MFCD00003269 InChI Key: HMMGMWAXVFQUOA-UHFFFAOYSA-N Synonym: octamethylcyclotetrasiloxane,cyclotetrasiloxane, octamethyl,oktamethylcyklotetrasiloxan,cyclic dimethylsiloxane tetramer,omcts,nuc silicone vs 7207,union carbide 7207,silicone sf 1173,oktamethylzyklotetrasiloxan,unii-cz227117je PubChem CID: 11169 ChEBI: CHEBI:25640 IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C

Pricing & Availability
Specifications

PubChem CID	11169
CAS	556-67-2
Molecular Weight (g/mol)	296.61
ChEBI	CHEBI:25640
MDL Number	MFCD00003269
SMILES	C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C
Synonym	octamethylcyclotetrasiloxane,cyclotetrasiloxane, octamethyl,oktamethylcyklotetrasiloxan,cyclic dimethylsiloxane tetramer,omcts,nuc silicone vs 7207,union carbide 7207,silicone sf 1173,oktamethylzyklotetrasiloxan,unii-cz227117je
IUPAC Name	2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
InChI Key	HMMGMWAXVFQUOA-UHFFFAOYSA-N
Molecular Formula	C₈H₂₄O₄Si₄

3,374

4-Nitrobenzenesulfonyl chloride, 95%

CAS: 98-74-8 Molecular Formula: C6H4ClNO4S Molecular Weight (g/mol): 221.61 MDL Number: MFCD00007445 InChI Key: JXRGUPLJCCDGKG-UHFFFAOYSA-N Synonym: 4-nitrobenzenesulfonylchloride,4-nitrobenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-nitro,4-nitrobenzenesulphonyl chloride,4-nitrophenylsulfonyl chloride,p-nitrophenylsulfonyl chloride,4-nitrobenzenesulfonic acid chloride,p-nitrobenzenesulfonyl chloride,4-nitrobenzenesulphonylchloride,4-nitro-benzenesulfonyl chloride PubChem CID: 7404 IUPAC Name: 4-nitrobenzenesulfonyl chloride SMILES: [O-][N+](=O)C1=CC=C(C=C1)S(Cl)(=O)=O

Pricing & Availability
Specifications

PubChem CID	7404
CAS	98-74-8
Molecular Weight (g/mol)	221.61
MDL Number	MFCD00007445
SMILES	[O-][N+](=O)C1=CC=C(C=C1)S(Cl)(=O)=O
Synonym	4-nitrobenzenesulfonylchloride,4-nitrobenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-nitro,4-nitrobenzenesulphonyl chloride,4-nitrophenylsulfonyl chloride,p-nitrophenylsulfonyl chloride,4-nitrobenzenesulfonic acid chloride,p-nitrobenzenesulfonyl chloride,4-nitrobenzenesulphonylchloride,4-nitro-benzenesulfonyl chloride
IUPAC Name	4-nitrobenzenesulfonyl chloride
InChI Key	JXRGUPLJCCDGKG-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO4S

3,375

Iodine, 99+%, pure

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 SMILES: II

Pricing & Availability
Specifications

PubChem CID	807
CAS	7553-56-2
Molecular Weight (g/mol)	253.81
ChEBI	CHEBI:17606
MDL Number	MFCD00011355 MFCD00164163
SMILES	II
Synonym	iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode
InChI Key	PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula	I2

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