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Quantity

∼0.5 g (1)
∼1 g (1)
∼10 g (1)
∼2 g (2)
∼25 g (1)
∼50 g (1)
0.05 mL (1)

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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)

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Percent Purity

≥ 49% (1)
≥ 96% (1)
≥ 97% (1)
≥ 97.5% (1)
≥ 98% (8)
≥ 98% by HPLC (1)
≥ 98.0% (4)

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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)

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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)

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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)

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Form

Amorphous Powder (4)
Annealed Wire (1)
Atomized Powder (3)
Bar (4)
Boat (10)
Broken Plate (10)
Cast Rod (57)

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Product Line

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

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Material

Calcium Chloride (7)
Calcium Sulfate (3)
Calcium Sulfate with Cobalt Chloride (4)
HDPE (1)
Humidity Sponge (1)
Humidity Sponge, Indicating (1)
Polystyrene (6)

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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)

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3,301 – 3,315 of 819,632 results

3,301

CAS	7783-47-3
Molecular Weight (g/mol)	156.69
MDL Number	MFCD00042540
Molecular Formula	F₂Sn

CAS: 95-53-4 Molecular Formula: C₇H₉N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC Name: 2-methylaniline SMILES: CC1=CC=CC=C1N

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Specifications

PubChem CID	7242
CAS	95-53-4
Molecular Weight (g/mol)	107.15
ChEBI	CHEBI:66892
MDL Number	MFCD00007730
SMILES	CC1=CC=CC=C1N
Synonym	o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
IUPAC Name	2-methylaniline
InChI Key	RNVCVTLRINQCPJ-UHFFFAOYSA-N
Molecular Formula	C₇H₉N

3,303

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Tetramethyl orthosilicate, 99%

CAS: 681-84-5 Molecular Formula: C4H12O4Si Molecular Weight (g/mol): 152.22 MDL Number: MFCD00008341 InChI Key: LFQCEHFDDXELDD-UHFFFAOYSA-N Synonym: tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate PubChem CID: 12682 IUPAC Name: tetramethyl silicate SMILES: CO[Si](OC)(OC)OC

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Specifications

PubChem CID	12682
CAS	681-84-5
Molecular Weight (g/mol)	152.22
MDL Number	MFCD00008341
SMILES	CO[Si](OC)(OC)OC
Synonym	tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate
IUPAC Name	tetramethyl silicate
InChI Key	LFQCEHFDDXELDD-UHFFFAOYSA-N
Molecular Formula	C4H12O4Si

3,304

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Sodium 1-heptanesulfonate, 99% (dry wt.), water <2%

CAS: 22767-50-6 Molecular Formula: C7H15NaO3S Molecular Weight (g/mol): 202.244 MDL Number: MFCD00007543 InChI Key: REFMEZARFCPESH-UHFFFAOYSA-M Synonym: sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate PubChem CID: 23672332 IUPAC Name: sodium;heptane-1-sulfonate SMILES: CCCCCCCS(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23672332
CAS	22767-50-6
Molecular Weight (g/mol)	202.244
MDL Number	MFCD00007543
SMILES	CCCCCCCS(=O)(=O)[O-].[Na+]
Synonym	sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate
IUPAC Name	sodium;heptane-1-sulfonate
InChI Key	REFMEZARFCPESH-UHFFFAOYSA-M
Molecular Formula	C7H15NaO3S

3,305

Hexaamminecobalt(III) chloride, 99%

CAS: 10534-89-1 Molecular Formula: H₁₈Cl₃CoN₆ Molecular Weight (g/mol): 267.47 MDL Number: MFCD00036304

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Specifications

CAS	10534-89-1
Molecular Weight (g/mol)	267.47
MDL Number	MFCD00036304
Molecular Formula	H₁₈Cl₃CoN₆

3,306

Cobalt(II) nitrate hexahydrate, 97.7% min

CAS: 10026-22-9 Molecular Formula: CoH12N2O12 Molecular Weight (g/mol): 291.03 MDL Number: MFCD00149647 InChI Key: QGUAJWGNOXCYJF-UHFFFAOYSA-N Synonym: cobalt nitrate hexahydrate,cobalt ii nitrate hexahydrate,cobaltous nitrate hexahydrate,cobalt dinitrate hexahydrate,cobalt 2+ nitrate hexahydrate,cobaltous nitrate, hexahydrate,kobalt ii-nitrat-hexahydrat,nitric acid, cobalt 2+ salt, hexahydrate PubChem CID: 24821 ChEBI: CHEBI:86214 IUPAC Name: cobalt(2+);dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	24821
CAS	10026-22-9
Molecular Weight (g/mol)	291.03
ChEBI	CHEBI:86214
MDL Number	MFCD00149647
SMILES	O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	cobalt nitrate hexahydrate,cobalt ii nitrate hexahydrate,cobaltous nitrate hexahydrate,cobalt dinitrate hexahydrate,cobalt 2+ nitrate hexahydrate,cobaltous nitrate, hexahydrate,kobalt ii-nitrat-hexahydrat,nitric acid, cobalt 2+ salt, hexahydrate
IUPAC Name	cobalt(2+);dinitrate;hexahydrate
InChI Key	QGUAJWGNOXCYJF-UHFFFAOYSA-N
Molecular Formula	CoH12N2O12

3,307

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Pyridoxamine dihydrochloride, 98%

CAS: 524-36-7 Molecular Formula: C₈H₁₂N₂O₂·₂ClH Molecular Weight (g/mol): 241.12 InChI Key: HNWCOANXZNKMLR-UHFFFAOYSA-N Synonym: pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride PubChem CID: 10664 IUPAC Name: 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride SMILES: CC1=NC=C(C(=C1O)CN)CO.Cl.Cl

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Specifications

PubChem CID	10664
CAS	524-36-7
Molecular Weight (g/mol)	241.12
SMILES	CC1=NC=C(C(=C1O)CN)CO.Cl.Cl
Synonym	pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride
IUPAC Name	4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride
InChI Key	HNWCOANXZNKMLR-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂N₂O₂·₂ClH

3,308

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tert-Butyl disulfide, 98%

CAS: 110-06-5 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00008838 InChI Key: BKCNDTDWDGQHSD-UHFFFAOYSA-N Synonym: di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane PubChem CID: 66060 IUPAC Name: 2-(tert-butyldisulfanyl)-2-methylpropane SMILES: CC(C)(C)SSC(C)(C)C

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Specifications

PubChem CID	66060
CAS	110-06-5
Molecular Weight (g/mol)	178.35
MDL Number	MFCD00008838
SMILES	CC(C)(C)SSC(C)(C)C
Synonym	di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane
IUPAC Name	2-(tert-butyldisulfanyl)-2-methylpropane
InChI Key	BKCNDTDWDGQHSD-UHFFFAOYSA-N
Molecular Formula	C8H18S2

3,309

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Potassium D-gluconate, 99%

CAS: 299-27-4 Molecular Formula: C6H11KO7 Molecular Weight (g/mol): 234.245 MDL Number: MFCD00064211 InChI Key: HLCFGWHYROZGBI-JJKGCWMISA-M Synonym: potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal PubChem CID: 16760467 IUPAC Name: potassium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]

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Specifications

PubChem CID	16760467
CAS	299-27-4
Molecular Weight (g/mol)	234.245
MDL Number	MFCD00064211
SMILES	C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]
Synonym	potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal
IUPAC Name	potassium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
InChI Key	HLCFGWHYROZGBI-JJKGCWMISA-M
Molecular Formula	C6H11KO7

3,310

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N-Chlorosuccinimide, 98%

CAS: 128-09-6 Molecular Formula: C4H4ClNO2 Molecular Weight (g/mol): 133.531 MDL Number: MFCD00005511 InChI Key: JRNVZBWKYDBUCA-UHFFFAOYSA-N Synonym: n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 PubChem CID: 31398 ChEBI: CHEBI:53203 IUPAC Name: 1-chloropyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Cl

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Specifications

PubChem CID	31398
CAS	128-09-6
Molecular Weight (g/mol)	133.531
ChEBI	CHEBI:53203
MDL Number	MFCD00005511
SMILES	C1CC(=O)N(C1=O)Cl
Synonym	n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807
IUPAC Name	1-chloropyrrolidine-2,5-dione
InChI Key	JRNVZBWKYDBUCA-UHFFFAOYSA-N
Molecular Formula	C4H4ClNO2

3,311

Diatomaceous Earth Acid-Washed, MP Biomedicals

CAS: 61790-53-2 Molecular Formula: O2Si Molecular Weight (g/mol): 60.083 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O

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Specifications

PubChem CID	24261
CAS	61790-53-2
Molecular Weight (g/mol)	60.083
ChEBI	CHEBI:30563
SMILES	O=[Si]=O
Synonym	silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name	dioxosilane
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

3,312

AmberChrom 50Wx8 100-200 (H)

CAS: 11119-67-8 MDL Number: MFCD00132726 IUPAC Name: AmberChrom™ 50WX8 Ion Exchange Resin

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Specifications

CAS	11119-67-8
MDL Number	MFCD00132726
IUPAC Name	AmberChrom™ 50WX8 Ion Exchange Resin

3,313

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Diphenylcyclopropenone, 98%

CAS: 886-38-4 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001311 InChI Key: HCIBTBXNLVOFER-UHFFFAOYSA-N Synonym: diphenylcyclopropenone,diphencyprone,2,3-diphenylcyclopropenone,2,3-diphenylcycloprop-2-enone,cyclopropenone, diphenyl,dpcp,2-cyclopropen-1-one, 2,3-diphenyl,1,2-diphenylcyclopropen-3-one,cyclopropenone, 2,3-diphenyl,unii-i7g14nw5ec PubChem CID: 65057 ChEBI: CHEBI:53074 IUPAC Name: 2,3-diphenylcycloprop-2-en-1-one SMILES: O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	65057
CAS	886-38-4
Molecular Weight (g/mol)	206.24
ChEBI	CHEBI:53074
MDL Number	MFCD00001311
SMILES	O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylcyclopropenone,diphencyprone,2,3-diphenylcyclopropenone,2,3-diphenylcycloprop-2-enone,cyclopropenone, diphenyl,dpcp,2-cyclopropen-1-one, 2,3-diphenyl,1,2-diphenylcyclopropen-3-one,cyclopropenone, 2,3-diphenyl,unii-i7g14nw5ec
IUPAC Name	2,3-diphenylcycloprop-2-en-1-one
InChI Key	HCIBTBXNLVOFER-UHFFFAOYSA-N
Molecular Formula	C15H10O

3,314

Cyclohexanone, 99.8%, extra pure

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

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Specifications

PubChem CID	7967
CAS	108-94-1
Molecular Weight (g/mol)	98.145
ChEBI	CHEBI:17854
MDL Number	MFCD00001625
SMILES	C1CCC(=O)CC1
Synonym	ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon
IUPAC Name	cyclohexanone
InChI Key	JHIVVAPYMSGYDF-UHFFFAOYSA-N
Molecular Formula	C6H10O

3,315

N-Ethylmaleimide 98.0+%, TCI America™

CAS: 128-53-0 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00005509 InChI Key: HDFGOPSGAURCEO-UHFFFAOYSA-N Synonym: n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide PubChem CID: 4362 ChEBI: CHEBI:44485 IUPAC Name: 1-ethylpyrrole-2,5-dione SMILES: CCN1C(=O)C=CC1=O

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Specifications

PubChem CID	4362
CAS	128-53-0
Molecular Weight (g/mol)	125.127
ChEBI	CHEBI:44485
MDL Number	MFCD00005509
SMILES	CCN1C(=O)C=CC1=O
Synonym	n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide
IUPAC Name	1-ethylpyrrole-2,5-dione
InChI Key	HDFGOPSGAURCEO-UHFFFAOYSA-N
Molecular Formula	C6H7NO2

Chemicals

Tin(II) fluoride, 99%

o-Toluidine, 99%

Tetramethyl orthosilicate, 99%

Sodium 1-heptanesulfonate, 99% (dry wt.), water <2%

Hexaamminecobalt(III) chloride, 99%

Cobalt(II) nitrate hexahydrate, 97.7% min

Pyridoxamine dihydrochloride, 98%

tert-Butyl disulfide, 98%

Potassium D-gluconate, 99%

N-Chlorosuccinimide, 98%

Diatomaceous Earth Acid-Washed, MP Biomedicals

AmberChrom 50Wx8 100-200 (H)

Diphenylcyclopropenone, 98%

Cyclohexanone, 99.8%, extra pure

N-Ethylmaleimide 98.0+%, TCI America™

Chemicals

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