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∼1,180 g/mol (2)
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∼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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2,566 – 2,580 of 574,714 results

2,566

Thermo Scientific Chemicals Diethylenetriaminepentaacetic acid, pentasodium salt, tech., 40% aqueous solution

CAS: 140-01-2 | C14H18N3Na5O10 | 503.26 g/mol

Pricing & Availability
Specifications

Linear Formula	NaOCOCH₂N(CH₂CH₂N(CH₂COONa)₂)₂
Molecular Weight (g/mol)	503.26
InChI Key	LQPLDXQVILYOOL-UHFFFAOYSA-I
Density	1.2900g/mL
PubChem CID	8779
Name Note	40% Aqueous Solution
Percent Purity	39 to 41%
pH	11.0 to 12.0 (1% aq. soln.)
Formula Weight	503.26
Melting Point	-40°C
Boiling Point	106°C
Physical Form	Solution
Chemical Name or Material	Diethylenetriaminepentaacetic acid, pentasodium salt
Grade	Technical
SMILES	[Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
CAS	7732-18-5
Health Hazard 3	GHS P Statement Wash face,hands and any exposed skin thoroughly after handling. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Cont
MDL Number	MFCD00051016
Health Hazard 2	GHS H Statement Causes serious eye irritation.
Solubility Information	Solubility in water: soluble. Other solubilities: mixible with many organic solvents
Packaging	Glass bottle
Flash Point	>100°C
Health Hazard 1	GHS Signal Word: Warning
Refractive Index	1.4185 to 1.4205
Synonym	pentasodium dtpa,tetralon b,trilon c,versenex 80,pentasodium pentetate,hamp-ex 80,detarex py,kiresuto p,chelest p,plexene d
IUPAC Name	pentasodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate
Beilstein	04, III, 1190
Molecular Formula	C14H18N3Na5O10
EINECS Number	205-391-3
Specific Gravity	1.29

2,567

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

Pricing & Availability
Specifications

PubChem CID	7991
CAS	109-52-4
Molecular Weight (g/mol)	102.133
ChEBI	CHEBI:17418
MDL Number	MFCD00004413
SMILES	CCCCC(=O)O
Synonym	valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n
IUPAC Name	pentanoic acid
InChI Key	NQPDZGIKBAWPEJ-UHFFFAOYSA-N
Molecular Formula	C5H10O2

2,568

Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, 0.5M aq. soln, pH 8.0

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

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Specifications

PubChem CID	6049
CAS	60-00-4
Molecular Weight (g/mol)	292.24
ChEBI	CHEBI:42191
MDL Number	MFCD00003541
SMILES	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym	edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
IUPAC Name	2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid
InChI Key	KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molecular Formula	C10H16N2O8

2,569

Benzoic acid, 99%, extra pure

CAS: 65-85-0 Molecular Formula: C₇H₆O₂ Molecular Weight (g/mol): 122.12 MDL Number: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	243
CAS	65-85-0
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:30746
MDL Number	MFCD00002398
SMILES	C1=CC=C(C=C1)C(=O)O
Synonym	benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
IUPAC Name	benzoic acid
InChI Key	WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molecular Formula	C₇H₆O₂

2,570

Neodymium(III) nitrate hexahydrate, 99.9% (REO)

CAS: 16454-60-7 Molecular Formula: H12N3NdO15 Molecular Weight (g/mol): 438.344 MDL Number: MFCD00149799 InChI Key: VQVDTKCSDUNYBO-UHFFFAOYSA-N Synonym: neodymium nitrate hexahydrate,neodymium trinitrate hexahydrate,neodymium nitrate monohydrate,neodymium iii nitrate, hexahydrate 1:3:6,nitric acid, neodymium 3+ salt, hexahydrate,ksc491s0r,neodymiumnitratehexahydrate,neodymium nitrate 6-hydrate,neodymium 3+ trinitrate hexahydrate,neodymium iii nitrate hexahydrate PubChem CID: 204494 IUPAC Name: neodymium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3]

Pricing & Availability
Specifications

PubChem CID	204494
CAS	16454-60-7
Molecular Weight (g/mol)	438.344
MDL Number	MFCD00149799
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3]
Synonym	neodymium nitrate hexahydrate,neodymium trinitrate hexahydrate,neodymium nitrate monohydrate,neodymium iii nitrate, hexahydrate 1:3:6,nitric acid, neodymium 3+ salt, hexahydrate,ksc491s0r,neodymiumnitratehexahydrate,neodymium nitrate 6-hydrate,neodymium 3+ trinitrate hexahydrate,neodymium iii nitrate hexahydrate
IUPAC Name	neodymium(3+);trinitrate;hexahydrate
InChI Key	VQVDTKCSDUNYBO-UHFFFAOYSA-N
Molecular Formula	H12N3NdO15

2,571

1,3,5-Trimethoxybenzene, 99%

CAS: 621-23-8 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00008385 InChI Key: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC Name: 1,3,5-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1

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Specifications

PubChem CID	69301
CAS	621-23-8
Molecular Weight (g/mol)	168.19
ChEBI	CHEBI:31038
MDL Number	MFCD00008385
SMILES	COC1=CC(OC)=CC(OC)=C1
Synonym	phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259
IUPAC Name	1,3,5-trimethoxybenzene
InChI Key	LKUDPHPHKOZXCD-UHFFFAOYSA-N
Molecular Formula	C9H12O3

2,572

2-(2-Butoxyethoxy)ethanol, 99+%

CAS: 112-34-5 Molecular Formula: C₈H₁₈O₃ Molecular Weight (g/mol): 162.23 InChI Key: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol PubChem CID: 8177 IUPAC Name: 2-(2-butoxyethoxy)ethanol SMILES: CCCCOCCOCCO

Pricing & Availability
Specifications

PubChem CID	8177
CAS	112-34-5
Molecular Weight (g/mol)	162.23
SMILES	CCCCOCCOCCO
Synonym	2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol
IUPAC Name	2-(2-butoxyethoxy)ethanol
InChI Key	OAYXUHPQHDHDDZ-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈O₃

2,573

2,6-Di-tert-butyl-4-methylphenol, 99%

CAS: 128-37-0 Molecular Formula: C₁₅H₂₄O Molecular Weight (g/mol): 220.35 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

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Specifications

PubChem CID	31404
CAS	128-37-0
Molecular Weight (g/mol)	220.35
ChEBI	CHEBI:34247
MDL Number	MFCD00011644
SMILES	CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Synonym	2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht
IUPAC Name	2,6-ditert-butyl-4-methylphenol
InChI Key	NLZUEZXRPGMBCV-UHFFFAOYSA-N
Molecular Formula	C₁₅H₂₄O

2,574

cis-Cyclooctene, 95%, stab.

CAS: 931-87-3 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00001753 InChI Key: URYYVOIYTNXXBN-UPHRSURJSA-N Synonym: cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene PubChem CID: 638079 SMILES: C1CCC\C=C/CC1

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Specifications

PubChem CID	638079
CAS	931-87-3
Molecular Weight (g/mol)	110.20
MDL Number	MFCD00001753
SMILES	C1CCC\C=C/CC1
Synonym	cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene
InChI Key	URYYVOIYTNXXBN-UPHRSURJSA-N
Molecular Formula	C8H14

2,575

Cyclopentane, HPLC Grade

CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00001356 InChI Key: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC Name: cyclopentane SMILES: C1CCCC1

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Specifications

PubChem CID	9253
CAS	287-92-3
Molecular Weight (g/mol)	70.135
ChEBI	CHEBI:23492
MDL Number	MFCD00001356
SMILES	C1CCCC1
Synonym	pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6
IUPAC Name	cyclopentane
InChI Key	RGSFGYAAUTVSQA-UHFFFAOYSA-N
Molecular Formula	C5H10

2,576

Niobium(V) chloride, 99.95% (metals basis)

CAS: 10026-12-7 Molecular Formula: Cl5Nb Molecular Weight (g/mol): 270.156 MDL Number: MFCD00011127 InChI Key: YHBDIEWMOMLKOO-UHFFFAOYSA-I Synonym: niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem PubChem CID: 24818 IUPAC Name: pentachloroniobium SMILES: Cl[Nb](Cl)(Cl)(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	24818
CAS	10026-12-7
Molecular Weight (g/mol)	270.156
MDL Number	MFCD00011127
SMILES	Cl[Nb](Cl)(Cl)(Cl)Cl
Synonym	niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem
IUPAC Name	pentachloroniobium
InChI Key	YHBDIEWMOMLKOO-UHFFFAOYSA-I
Molecular Formula	Cl5Nb

2,577

1,2-Propanediol, ACS, 99.5% min

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O

Pricing & Availability
Specifications

PubChem CID	1030
CAS	57-55-6
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:16997
MDL Number	MFCD00064272
SMILES	CC(CO)O
Synonym	1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
IUPAC Name	propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molecular Formula	C3H8O2

2,578

Potassium phthalimide, 98+%

CAS: 1074-82-4 Molecular Formula: C8H4KNO2 Molecular Weight (g/mol): 185.22 MDL Number: MFCD00005887 InChI Key: FYRHIOVKTDQVFC-UHFFFAOYSA-M Synonym: potassium phthalimide,potassium 1,3-dioxoisoindolin-2-ide,n-potassiophthalimide,phthalimide potassium salt,n-potassium phthalimide,unii-x6kka27dil,phthalimide, potassium salt,potassium phthalamide,1h-isoindole-1,3 2h-dione, potassium salt,x6kka27dil PubChem CID: 3356745 IUPAC Name: potassium;isoindol-2-ide-1,3-dione SMILES: [K+].O=C1[N-]C(=O)C2=CC=CC=C12

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Specifications

PubChem CID	3356745
CAS	1074-82-4
Molecular Weight (g/mol)	185.22
MDL Number	MFCD00005887
SMILES	[K+].O=C1[N-]C(=O)C2=CC=CC=C12
Synonym	potassium phthalimide,potassium 1,3-dioxoisoindolin-2-ide,n-potassiophthalimide,phthalimide potassium salt,n-potassium phthalimide,unii-x6kka27dil,phthalimide, potassium salt,potassium phthalamide,1h-isoindole-1,3 2h-dione, potassium salt,x6kka27dil
IUPAC Name	potassium;isoindol-2-ide-1,3-dione
InChI Key	FYRHIOVKTDQVFC-UHFFFAOYSA-M
Molecular Formula	C8H4KNO2

2,579

Glucose-6-phosphate dehydrogenase

CAS: 9001-40-5 MDL Number: MFCD00081656 Synonym: EC 1.1.1.49,RP-87086

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Specifications

CAS	9001-40-5
MDL Number	MFCD00081656
Synonym	EC 1.1.1.49,RP-87086

2,580

Dimethyl sulfoxide - D6, deuteration degree min. 99.8% for NMR spectroscopy, MagniSolv™, MilliporeSigma™

CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide PubChem CID: 75151 IUPAC Name: (²H₃)methanesulfinyl(²H₃)methane SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]

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Specifications

PubChem CID	75151
CAS	2206-27-1
Molecular Weight (g/mol)	84.17
MDL Number	MFCD00002090
SMILES	[2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
Synonym	dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide
IUPAC Name	(²H₃)methanesulfinyl(²H₃)methane
InChI Key	IAZDPXIOMUYVGZ-WFGJKAKNSA-N
Molecular Formula	C2H6OS

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