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∼1,180 g/mol (2)
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∼1,540 g/mol (2)
∼1,580 g/mol (2)
∼125,000 (2)

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4,066 – 4,080 of 819,531 results

4,066

Gallium(III) nitrate hydrate, Puratronic™, 99.999% (metals basis)

CAS: 69365-72-6 Molecular Formula: GaN3O9 Molecular Weight (g/mol): 255.74 MDL Number: MFCD00149723 InChI Key: CHPZKNULDCNCBW-UHFFFAOYSA-N Synonym: gallium iii nitrate hydrate,nitric acid, gallium salt, hydrate,ga.3no3.h2o,gallium nitrate nanoparticles,gallium-iii-nitrate hydrate,gallium iii nitrate hydrate, puratronic,gallium iii nitrate hydrate, puratronic metals basis,gallium iii nitrate hydrate, crystalline trace metals basis,gallium iii nitrate hydrate, crystals and lumps trace metals basis PubChem CID: 11550823 SMILES: [Ga+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	11550823
CAS	69365-72-6
Molecular Weight (g/mol)	255.74
MDL Number	MFCD00149723
SMILES	[Ga+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	gallium iii nitrate hydrate,nitric acid, gallium salt, hydrate,ga.3no3.h2o,gallium nitrate nanoparticles,gallium-iii-nitrate hydrate,gallium iii nitrate hydrate, puratronic,gallium iii nitrate hydrate, puratronic metals basis,gallium iii nitrate hydrate, crystalline trace metals basis,gallium iii nitrate hydrate, crystals and lumps trace metals basis
InChI Key	CHPZKNULDCNCBW-UHFFFAOYSA-N
Molecular Formula	GaN3O9

4,067

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Sodium bis(2-methoxyethoxy)aluminum hydride, 70% w/w in toluene.

CAS: 22722-98-1 Molecular Formula: C₆H₁₆AlNaO₄ MDL Number: MFCD00011631 Synonym: Sodium dihydrobis(2-methoxyethoxy)aluminate

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Specifications

CAS	22722-98-1
MDL Number	MFCD00011631
Synonym	Sodium dihydrobis(2-methoxyethoxy)aluminate
Molecular Formula	C₆H₁₆AlNaO₄

4,068

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4-Imidazoleacetic acid hydrochloride, 98%

CAS: 3251-69-2 Molecular Formula: C5H7ClN2O2 Molecular Weight (g/mol): 162.57 MDL Number: MFCD00012698 InChI Key: MWHLCFYPFGFBQO-UHFFFAOYSA-N Synonym: 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao PubChem CID: 145685 IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid;hydrochloride SMILES: Cl.OC(=O)CC1=CN=CN1

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Specifications

PubChem CID	145685
CAS	3251-69-2
Molecular Weight (g/mol)	162.57
MDL Number	MFCD00012698
SMILES	Cl.OC(=O)CC1=CN=CN1
Synonym	4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao
IUPAC Name	2-(1H-imidazol-5-yl)acetic acid;hydrochloride
InChI Key	MWHLCFYPFGFBQO-UHFFFAOYSA-N
Molecular Formula	C5H7ClN2O2

4,069

Silicon carbide powder, medium, 120 grit

CAS: 409-21-2 Molecular Formula: CSi Molecular Weight (g/mol): 40.10 MDL Number: MFCD00049531 InChI Key: HBMJWWWQQXIZIP-UHFFFAOYSA-N Synonym: silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide PubChem CID: 9863 ChEBI: CHEBI:29390 SMILES: [C-]#[Si+]

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Specifications

PubChem CID	9863
CAS	409-21-2
Molecular Weight (g/mol)	40.10
ChEBI	CHEBI:29390
MDL Number	MFCD00049531
SMILES	[C-]#[Si+]
Synonym	silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide
InChI Key	HBMJWWWQQXIZIP-UHFFFAOYSA-N
Molecular Formula	CSi

4,070

N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal™, package of 4x25ML bottles

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

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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

4,071

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Hydrazine sulfate, 99+%

CAS: 10034-93-2 Molecular Formula: H₄N₂·H₂SO₄ Molecular Weight (g/mol): 130.12 MDL Number: MFCD00044873 InChI Key: ZGCHATBSUIJLRL-UHFFFAOYSA-N Synonym: hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate PubChem CID: 24842 IUPAC Name: hydrazine;sulfuric acid SMILES: NN.OS(=O)(=O)O

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Specifications

PubChem CID	24842
CAS	10034-93-2
Molecular Weight (g/mol)	130.12
MDL Number	MFCD00044873
SMILES	NN.OS(=O)(=O)O
Synonym	hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate
IUPAC Name	hydrazine;sulfuric acid
InChI Key	ZGCHATBSUIJLRL-UHFFFAOYSA-N
Molecular Formula	H₄N₂·H₂SO₄

4,072

Acetone, Semiconductor Grade, 99.5%

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

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Specifications

PubChem CID	180
CAS	67-64-1
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:15347
MDL Number	MFCD00008765
SMILES	CC(C)=O
Synonym	acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Name	propan-2-one
InChI Key	CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula	C3H6O

4,073

Sodium pyrophosphate, anhydrous, tech.

CAS: 7722-88-5 Molecular Formula: Na4O7P2 Molecular Weight (g/mol): 265.90 MDL Number: MFCD00003513 InChI Key: FQENQNTWSFEDLI-UHFFFAOYSA-J Synonym: tetrasodium pyrophosphate,sodium pyrophosphate,tspp,phosphotex,tetrasodium diphosphate,diphosphoric acid, tetrasodium salt,sodium diphosphate,victor tspp,natrium pyrophosphat,caswell no. 847 PubChem CID: 24403 ChEBI: CHEBI:71240 IUPAC Name: tetrasodium;phosphonato phosphate SMILES: [Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O

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Specifications

PubChem CID	24403
CAS	7722-88-5
Molecular Weight (g/mol)	265.90
ChEBI	CHEBI:71240
MDL Number	MFCD00003513
SMILES	[Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O
Synonym	tetrasodium pyrophosphate,sodium pyrophosphate,tspp,phosphotex,tetrasodium diphosphate,diphosphoric acid, tetrasodium salt,sodium diphosphate,victor tspp,natrium pyrophosphat,caswell no. 847
IUPAC Name	tetrasodium;phosphonato phosphate
InChI Key	FQENQNTWSFEDLI-UHFFFAOYSA-J
Molecular Formula	Na4O7P2

4,074

tri-Sodium Citrate Dihydrate, For Analysis, EMSURE™, MilliporeSigma™

CAS: 4-3-6132 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

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Specifications

PubChem CID	71474
CAS	4-3-6132
Molecular Weight (g/mol)	294.10
ChEBI	CHEBI:32142
SMILES	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
Synonym	trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
IUPAC Name	trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate
InChI Key	NLJMYIDDQXHKNR-UHFFFAOYSA-K
Molecular Formula	C6H9Na3O9

4,075

Aluminum wire, 0.18mm (0.007in) dia, Puratronic™, 99.999% (metals basis)

CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 IUPAC Name: aluminum SMILES: [Al]

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Specifications

PubChem CID	5359268
CAS	7429-90-5
Molecular Weight (g/mol)	26.98
ChEBI	CHEBI:33629
MDL Number	MFCD00134029
SMILES	[Al]
Synonym	aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum
IUPAC Name	aluminum
InChI Key	XAGFODPZIPBFFR-UHFFFAOYSA-N
Molecular Formula	Al

4,076

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Sodium n-octyl sulfate, 99%

CAS: 142-31-4 Molecular Formula: C8H17NaO4S Molecular Weight (g/mol): 232.27 MDL Number: MFCD00007470 InChI Key: WFRKJMRGXGWHBM-UHFFFAOYSA-M Synonym: sodium octyl sulfate,sodium n-octyl sulfate,sodium octyl sulphate,sipex ols,cycloryl os,duponol 80,sodium capryl sulfate,octyl sodium sulfate,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt PubChem CID: 2735107 IUPAC Name: sodium;octyl sulfate SMILES: CCCCCCCCOS(=O)(=O)[O-].[Na+]

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PubChem CID	2735107
CAS	142-31-4
Molecular Weight (g/mol)	232.27
MDL Number	MFCD00007470
SMILES	CCCCCCCCOS(=O)(=O)[O-].[Na+]
Synonym	sodium octyl sulfate,sodium n-octyl sulfate,sodium octyl sulphate,sipex ols,cycloryl os,duponol 80,sodium capryl sulfate,octyl sodium sulfate,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt
IUPAC Name	sodium;octyl sulfate
InChI Key	WFRKJMRGXGWHBM-UHFFFAOYSA-M
Molecular Formula	C8H17NaO4S

4,077

CytoScint ES, MP Biomedicals™

Liquid Scintillation Cocktails; CytoScint ES; MP Biomedical; 4 x 1 gal.; Biodegradable

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Specifications

Chemical Name or Material	Liquid Scintillation Cocktails

4,078

Iodine, Lugol's, Certified, 5.0% (w/v) ±0.5%, LabChem™

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 IUPAC Name: diiodine SMILES: II

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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
IUPAC Name	diiodine
InChI Key	PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula	I2

4,079

Benzalkonium Chloride (50% in Water), TCI America™

CAS: 63449-41-2 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.99 MDL Number: MFCD00137276 InChI Key: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides PubChem CID: 13762 IUPAC Name: benzyl(dodecyl)dimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

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Specifications

PubChem CID	13762
CAS	63449-41-2
Molecular Weight (g/mol)	339.99
MDL Number	MFCD00137276
SMILES	[Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Synonym	benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides
IUPAC Name	benzyl(dodecyl)dimethylazanium chloride
InChI Key	JBIROUFYLSSYDX-UHFFFAOYSA-M
Molecular Formula	C21H38ClN

4,080

Decamethylferrocene, 99%, Thermo Scientific Chemicals

CAS: 12126-50-0 Molecular Formula: C20H30Fe Molecular Weight (g/mol): 326.31 MDL Number: MFCD00058736 InChI Key: VKRKSGODPDKGAD-UHFFFAOYSA-N Synonym: Bis(pentamethylcyclopentadienyl)iron(II) SMILES: Cc1c(C)c(C)[c-](C)c1C.C[C-]12[C-]3(C)[C-]4(C)[C-]5(C)[C-]1(C)[Fe]2345

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Specifications

CAS	12126-50-0
Molecular Weight (g/mol)	326.31
MDL Number	MFCD00058736
SMILES	Cc1c(C)c(C)[c-](C)c1C.C[C-]12[C-]3(C)[C-]4(C)[C-]5(C)[C-]1(C)[Fe]2345
Synonym	Bis(pentamethylcyclopentadienyl)iron(II)
InChI Key	VKRKSGODPDKGAD-UHFFFAOYSA-N
Molecular Formula	C20H30Fe

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Iodine, Lugol's, Certified, 5.0% (w/v) ±0.5%, LabChem™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Iodine, Lugol's, Certified, 5.0% (w/v) ±0.5%, LabChem™