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∼0.5 g (1)
∼1 g (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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Boiling Point

°C to 100°C (1)
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> 300°C (1)
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>100.0°C (8)
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Grade

AAS (6)
ACS (3,542)
ACS General Use Solvents (2)
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Form

Amorphous Powder (4)
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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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6,271 – 6,285 of 819,256 results

6,271

Hafnium dichloride oxide octahydrate, 98+% (metals basis excluding Zr), Zr <1.5%

CAS: 14456-34-9 Molecular Formula: Cl2H16HfO9 Molecular Weight (g/mol): 409.51 MDL Number: MFCD00150417 InChI Key: FXQGUVLIMYOGDZ-UHFFFAOYSA-L Synonym: hafnium iv dichloride oxide octahydrate 98+%-hf zr PubChem CID: 131675691 IUPAC Name: hafnium;dichloride;nonahydrate SMILES: O.O.O.O.O.O.O.O.Cl[Hf](Cl)=O

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Specifications

PubChem CID	131675691
CAS	14456-34-9
Molecular Weight (g/mol)	409.51
MDL Number	MFCD00150417
SMILES	O.O.O.O.O.O.O.O.Cl[Hf](Cl)=O
Synonym	hafnium iv dichloride oxide octahydrate 98+%-hf zr
IUPAC Name	hafnium;dichloride;nonahydrate
InChI Key	FXQGUVLIMYOGDZ-UHFFFAOYSA-L
Molecular Formula	Cl2H16HfO9

6,272

Benzoyl bromide, 97%

CAS: 618-32-6 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00000112 InChI Key: AQIHMSVIAGNIDM-UHFFFAOYSA-N Synonym: benzoylbromid,benzoylbromide,bzbr,benzoic acid bromide,acmc-209mwn,benzoyl bromide,benzbromarone impurity a,6ci,7ci,8ci,9ci,benzoic acid bromide;benzenecarbonyl bromide PubChem CID: 12056 IUPAC Name: benzoyl bromide SMILES: BrC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	12056
CAS	618-32-6
Molecular Weight (g/mol)	185.02
MDL Number	MFCD00000112
SMILES	BrC(=O)C1=CC=CC=C1
Synonym	benzoylbromid,benzoylbromide,bzbr,benzoic acid bromide,acmc-209mwn,benzoyl bromide,benzbromarone impurity a,6ci,7ci,8ci,9ci,benzoic acid bromide;benzenecarbonyl bromide
IUPAC Name	benzoyl bromide
InChI Key	AQIHMSVIAGNIDM-UHFFFAOYSA-N
Molecular Formula	C7H5BrO

6,273

Zeolite Y, hydrogen

CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 MDL Number: MFCD00132601 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O

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Specifications

PubChem CID	9942228
CAS	1318-02-1
Molecular Weight (g/mol)	162.043
MDL Number	MFCD00132601
SMILES	O=[Al]O[Al]=O.O=[Si]=O
Synonym	kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural
IUPAC Name	dioxosilane;oxo(oxoalumanyloxy)alumane
InChI Key	HNPSIPDUKPIQMN-UHFFFAOYSA-N
Molecular Formula	Al2O5Si

6,274

Thermo Scientific Chemicals N,N'-Methylenebisacrylamide, 99+%, Electrophoresis Grade

CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

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Specifications

PubChem CID	8041
CAS	110-26-9
Molecular Weight (g/mol)	154.169
MDL Number	MFCD00008625
SMILES	C=CC(=O)NCNC(=O)C=C
Synonym	n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide
IUPAC Name	N-[(prop-2-enoylamino)methyl]prop-2-enamide
InChI Key	ZIUHHBKFKCYYJD-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2

6,275

Sodium fluoride, 97%, extra pure, Thermo Scientific Chemicals

CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M Synonym: sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril PubChem CID: 5235 ChEBI: CHEBI:28741 SMILES: [F-].[Na+]

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Specifications

PubChem CID	5235
CAS	7681-49-4
Molecular Weight (g/mol)	41.99
ChEBI	CHEBI:28741
MDL Number	MFCD00003524
SMILES	[F-].[Na+]
Synonym	sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril
InChI Key	PUZPDOWCWNUUKD-UHFFFAOYSA-M
Molecular Formula	FNa

6,276

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1,10-Decanedithiol, 95%

CAS: 1191-67-9 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00022095 InChI Key: UOQACRNTVQWTFF-UHFFFAOYSA-N Synonym: 1,10-decanedithiol,1,10-dimercaptodecane,acmc-1bvry,1,10-didecyl mercaptan,decamethylene dimercaptan PubChem CID: 14494 IUPAC Name: decane-1,10-dithiol SMILES: SCCCCCCCCCCS

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Specifications

PubChem CID	14494
CAS	1191-67-9
Molecular Weight (g/mol)	206.41
MDL Number	MFCD00022095
SMILES	SCCCCCCCCCCS
Synonym	1,10-decanedithiol,1,10-dimercaptodecane,acmc-1bvry,1,10-didecyl mercaptan,decamethylene dimercaptan
IUPAC Name	decane-1,10-dithiol
InChI Key	UOQACRNTVQWTFF-UHFFFAOYSA-N
Molecular Formula	C10H22S2

6,277

Bezafibrate, 98+%

CAS: 41859-67-0 Molecular Formula: C19H20ClNO4 Molecular Weight (g/mol): 361.82 MDL Number: MFCD00078970 InChI Key: IIBYAHWJQTYFKB-UHFFFAOYSA-N Synonym: bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol PubChem CID: 39042 ChEBI: CHEBI:47612 IUPAC Name: 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid SMILES: CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O

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Specifications

PubChem CID	39042
CAS	41859-67-0
Molecular Weight (g/mol)	361.82
ChEBI	CHEBI:47612
MDL Number	MFCD00078970
SMILES	CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O
Synonym	bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol
IUPAC Name	2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid
InChI Key	IIBYAHWJQTYFKB-UHFFFAOYSA-N
Molecular Formula	C19H20ClNO4

6,278

Thiabendazole, 98+%

CAS: 148-79-8 Molecular Formula: C10H7N3S Molecular Weight (g/mol): 201.247 MDL Number: MFCD00005587 InChI Key: WJCNZQLZVWNLKY-UHFFFAOYSA-N Synonym: thiabendazole,tiabendazole,mintezol,equizole,tiabendazol,mintesol,omnizole,thibenzole,thiabendazol,bovizole PubChem CID: 5430 ChEBI: CHEBI:45979 IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

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Specifications

PubChem CID	5430
CAS	148-79-8
Molecular Weight (g/mol)	201.247
ChEBI	CHEBI:45979
MDL Number	MFCD00005587
SMILES	C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
Synonym	thiabendazole,tiabendazole,mintezol,equizole,tiabendazol,mintesol,omnizole,thibenzole,thiabendazol,bovizole
IUPAC Name	4-(1H-benzimidazol-2-yl)-1,3-thiazole
InChI Key	WJCNZQLZVWNLKY-UHFFFAOYSA-N
Molecular Formula	C10H7N3S

6,279

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Thermo Scientific Chemicals Sodium phosphate, dibasic dodecahydrate, 99%, for biochemistry

CAS: 10039-32-4 Molecular Formula: HNa₂O₄P·₁₂H₂O Molecular Weight (g/mol): 358.13 InChI Key: DGLRDKLJZLEJCY-UHFFFAOYSA-L Synonym: disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 PubChem CID: 61456 IUPAC Name: disodium;hydrogen phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+]

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Specifications

PubChem CID	61456
CAS	10039-32-4
Molecular Weight (g/mol)	358.13
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+]
Synonym	disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12
IUPAC Name	disodium;hydrogen phosphate;dodecahydrate
InChI Key	DGLRDKLJZLEJCY-UHFFFAOYSA-L
Molecular Formula	HNa₂O₄P·₁₂H₂O

6,280

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Thermo Scientific Chemicals Lomustine

CAS: 13010-47-4 Molecular Formula: C9H16ClN3O2 Molecular Weight (g/mol): 233.70 MDL Number: MFCD00012392 InChI Key: GQYIWUVLTXOXAJ-UHFFFAOYSA-N IUPAC Name: 3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea SMILES: ClCCN(N=O)C(=O)NC1CCCCC1

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Specifications

CAS	13010-47-4
Molecular Weight (g/mol)	233.70
MDL Number	MFCD00012392
SMILES	ClCCN(N=O)C(=O)NC1CCCCC1
IUPAC Name	3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea
InChI Key	GQYIWUVLTXOXAJ-UHFFFAOYSA-N
Molecular Formula	C9H16ClN3O2

6,281

Chromium silicide, 99+% (metals basis)

CAS: 12018-09-6 Molecular Formula: CrSi2 Molecular Weight (g/mol): 108.166 MDL Number: MFCD00168070 InChI Key: CHXGWONBPAADHP-UHFFFAOYSA-N Synonym: chromsilicid,chromium silicide,bis $l^ 3 PubChem CID: 45051936 IUPAC Name: bis($l^{3}-silanylidyne)chromium SMILES: [Si]#[Cr]#[Si]

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Specifications

PubChem CID	45051936
CAS	12018-09-6
Molecular Weight (g/mol)	108.166
MDL Number	MFCD00168070
SMILES	[Si]#[Cr]#[Si]
Synonym	chromsilicid,chromium silicide,bis $l^ 3
IUPAC Name	bis($l^{3}-silanylidyne)chromium
InChI Key	CHXGWONBPAADHP-UHFFFAOYSA-N
Molecular Formula	CrSi2

6,282

Sodium hydrogen arsenate heptahydrate, ACS, 98.0-102.0%

CAS: 10048-95-0 Molecular Formula: AsH15Na2O11 Molecular Weight (g/mol): 312.01 MDL Number: MFCD00149179 InChI Key: KOLXPEJIBITWIQ-UHFFFAOYSA-L Synonym: disodium arsenate heptahydrate,sodium acid arsenate, heptahydrate,sodium arsenate heptahydrate,sodium orthoarsenate heptahydrate,dibasic sodium arsenate heptahydrate,sodium arsenate, dibasic, heptahydrate,unii-90zq7g407w,disodium arsenate, heptahydrate,ccris 5553,arsenic acid h3aso4 , disodium salt, heptahydrate PubChem CID: 61460 SMILES: O.O.O.O.O.O.O.[Na+].[Na+].O[As]([O-])([O-])=O

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Specifications

PubChem CID	61460
CAS	10048-95-0
Molecular Weight (g/mol)	312.01
MDL Number	MFCD00149179
SMILES	O.O.O.O.O.O.O.[Na+].[Na+].O[As]([O-])([O-])=O
Synonym	disodium arsenate heptahydrate,sodium acid arsenate, heptahydrate,sodium arsenate heptahydrate,sodium orthoarsenate heptahydrate,dibasic sodium arsenate heptahydrate,sodium arsenate, dibasic, heptahydrate,unii-90zq7g407w,disodium arsenate, heptahydrate,ccris 5553,arsenic acid h3aso4 , disodium salt, heptahydrate
InChI Key	KOLXPEJIBITWIQ-UHFFFAOYSA-L
Molecular Formula	AsH15Na2O11

6,283

Cesium acetate, 99.9% (metals basis)

CAS: 3396-11-0 Molecular Formula: C2H3CsO2 Molecular Weight (g/mol): 191.949 MDL Number: MFCD00013056 InChI Key: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M Synonym: cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion PubChem CID: 5152919 IUPAC Name: cesium;acetate SMILES: CC(=O)[O-].[Cs+]

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Specifications

PubChem CID	5152919
CAS	3396-11-0
Molecular Weight (g/mol)	191.949
MDL Number	MFCD00013056
SMILES	CC(=O)[O-].[Cs+]
Synonym	cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion
IUPAC Name	cesium;acetate
InChI Key	ZOAIGCHJWKDIPJ-UHFFFAOYSA-M
Molecular Formula	C2H3CsO2

6,284

Hydrazine dihydrochloride, 98+%

CAS: 5341-61-7 Molecular Formula: ClH5N2 Molecular Weight (g/mol): 68.50 MDL Number: MFCD00064543 InChI Key: BIVUUOPIAYRCAP-UHFFFAOYSA-N Synonym: hydrazine dihydrochloride,hydrazine, dihydrochloride,unii-km8dd9j0c8,ccris 5479,diamine dihydrochloride,hydrazinium monochloride,km8dd9j0c8,hydrazine, hydrochloride 1:2,hydrazinedihydrochloride,hydrazine hcl PubChem CID: 17548 IUPAC Name: hydrazine;dihydrochloride SMILES: [H+].[Cl-].NN

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Specifications

PubChem CID	17548
CAS	5341-61-7
Molecular Weight (g/mol)	68.50
MDL Number	MFCD00064543
SMILES	[H+].[Cl-].NN
Synonym	hydrazine dihydrochloride,hydrazine, dihydrochloride,unii-km8dd9j0c8,ccris 5479,diamine dihydrochloride,hydrazinium monochloride,km8dd9j0c8,hydrazine, hydrochloride 1:2,hydrazinedihydrochloride,hydrazine hcl
IUPAC Name	hydrazine;dihydrochloride
InChI Key	BIVUUOPIAYRCAP-UHFFFAOYSA-N
Molecular Formula	ClH5N2

6,285

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(1-Methyl-1H-pyrazol-5-yl)methylamine, 97%

CAS: 863548-52-1 Molecular Formula: C₅H₉N₃ Molecular Weight (g/mol): 111.15 InChI Key: XNTFQMKXUFFUQO-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazol-5-yl methylamine,1h-pyrazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-pyrazole,2-methylpyrazol-3-yl methanamine,5-aminomethyl-1-methylpyrazole,1-1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazole-5-methanamine,1-methylpyrazol-5-yl methylamine,c-2-methyl-2h-pyrazol-3-yl-methylamine PubChem CID: 7019421 IUPAC Name: (2-methylpyrazol-3-yl)methanamine SMILES: CN1C(=CC=N1)CN

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Specifications

PubChem CID	7019421
CAS	863548-52-1
Molecular Weight (g/mol)	111.15
SMILES	CN1C(=CC=N1)CN
Synonym	1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazol-5-yl methylamine,1h-pyrazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-pyrazole,2-methylpyrazol-3-yl methanamine,5-aminomethyl-1-methylpyrazole,1-1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazole-5-methanamine,1-methylpyrazol-5-yl methylamine,c-2-methyl-2h-pyrazol-3-yl-methylamine
IUPAC Name	(2-methylpyrazol-3-yl)methanamine
InChI Key	XNTFQMKXUFFUQO-UHFFFAOYSA-N
Molecular Formula	C₅H₉N₃

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