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∼0.5 g (1)
∼1 g (1)
∼10 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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Physical Form

Adhering Chunks (2)
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Adhering Crystalline Powder (21)
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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)
>1000°C (2)
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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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Product Line

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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)
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5,326 – 5,340 of 819,276 results

5,326

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CAS: 591-54-8 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD00006112 InChI Key: OYRRZWATULMEPF-UHFFFAOYSA-N Synonym: 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci PubChem CID: 68958 ChEBI: CHEBI:38616 IUPAC Name: pyrimidin-4-amine SMILES: C1=CN=CN=C1N

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Specifications

PubChem CID	68958
CAS	591-54-8
Molecular Weight (g/mol)	95.105
ChEBI	CHEBI:38616
MDL Number	MFCD00006112
SMILES	C1=CN=CN=C1N
Synonym	4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci
IUPAC Name	pyrimidin-4-amine
InChI Key	OYRRZWATULMEPF-UHFFFAOYSA-N
Molecular Formula	C4H5N3

5,327

Cesium, 99.98% (metals basis)

CAS: 7440-46-2 Molecular Formula: Cs Molecular Weight (g/mol): 132.91 MDL Number: MFCD00134037 InChI Key: TVFDJXOCXUVLDH-UHFFFAOYSA-N Synonym: caesium,cesium-133,cesium, elemental,unii-1ksv9v4y4i,metals basis,1ksv9v4y4i,cesio,zaesium,casium,zasium PubChem CID: 5354618 ChEBI: CHEBI:30514 SMILES: [Cs]

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Specifications

PubChem CID	5354618
CAS	7440-46-2
Molecular Weight (g/mol)	132.91
ChEBI	CHEBI:30514
MDL Number	MFCD00134037
SMILES	[Cs]
Synonym	caesium,cesium-133,cesium, elemental,unii-1ksv9v4y4i,metals basis,1ksv9v4y4i,cesio,zaesium,casium,zasium
InChI Key	TVFDJXOCXUVLDH-UHFFFAOYSA-N
Molecular Formula	Cs

5,328

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Benzamide, 99%

CAS: 55-21-0 Molecular Formula: C₇H₇NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00007968 InChI Key: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC Name: benzamide SMILES: C1=CC=C(C=C1)C(=O)N

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Specifications

PubChem CID	2331
CAS	55-21-0
Molecular Weight (g/mol)	121.14
ChEBI	CHEBI:28179
MDL Number	MFCD00007968
SMILES	C1=CC=C(C=C1)C(=O)N
Synonym	benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide
IUPAC Name	benzamide
InChI Key	KXDAEFPNCMNJSK-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO

5,329

Tetrakis(triphenylphosphine)palladium(0), 99.8% (metals basis), Pd 9% min

CAS: 14221-01-3 Molecular Formula: C72H60P4Pd Molecular Weight (g/mol): 1155.59 MDL Number: MFCD00010012 InChI Key: NFHFRUOZVGFOOS-UHFFFAOYSA-N PubChem CID: 11979704 SMILES: [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11979704
CAS	14221-01-3
Molecular Weight (g/mol)	1155.59
MDL Number	MFCD00010012
SMILES	[Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChI Key	NFHFRUOZVGFOOS-UHFFFAOYSA-N
Molecular Formula	C72H60P4Pd

5,330

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2-Methoxyphenol, 98+%

CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002185 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

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Specifications

PubChem CID	460
CAS	90-05-1
Molecular Weight (g/mol)	124.139
ChEBI	CHEBI:28591
MDL Number	MFCD00002185
SMILES	COC1=CC=CC=C1O
Synonym	guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
IUPAC Name	2-methoxyphenol
InChI Key	LHGVFZTZFXWLCP-UHFFFAOYSA-N
Molecular Formula	C7H8O2

5,331

Boron Powder, amorphous and crystalline, -325 mesh, 98% (Metals basis), Thermo Scientific Chemicals

CAS: 7440-42-8 Molecular Formula: B Molecular Weight (g/mol): 10.81 MDL Number: MFCD00134034 MFCD00151272 InChI Key: ZOXJGFHDIHLPTG-UHFFFAOYSA-N Synonym: boron, metallic,unii-n9e3x5056q,boron, amorphous,powder, crystalline,boro,boron-elemental,boron, elemental,and compounds,boracium,boranylidyne PubChem CID: 5462311 ChEBI: CHEBI:27560 IUPAC Name: boron SMILES: [B]

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Specifications

PubChem CID	5462311
CAS	7440-42-8
Molecular Weight (g/mol)	10.81
ChEBI	CHEBI:27560
MDL Number	MFCD00134034 MFCD00151272
SMILES	[B]
Synonym	boron, metallic,unii-n9e3x5056q,boron, amorphous,powder, crystalline,boro,boron-elemental,boron, elemental,and compounds,boracium,boranylidyne
IUPAC Name	boron
InChI Key	ZOXJGFHDIHLPTG-UHFFFAOYSA-N
Molecular Formula	B

5,332

Manganese(II) chloride tetrahydrate, ACS, 98.0-101.0%

CAS: 13446-34-9 Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L IUPAC Name: manganese(2+) tetrahydrate dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]

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Specifications

CAS	13446-34-9
Molecular Weight (g/mol)	197.90
MDL Number	MFCD00149792
SMILES	O.O.O.O.[Cl-].[Cl-].[Mn++]
IUPAC Name	manganese(2+) tetrahydrate dichloride
InChI Key	CNFDGXZLMLFIJV-UHFFFAOYSA-L
Molecular Formula	Cl2H8MnO4

5,333

Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, tetrasodium salt hydrate, 98%, pure

CAS: 194491-31-1 Molecular Formula: C10H12N2Na4O8 Molecular Weight (g/mol): 380.17 MDL Number: MFCD00150025 InChI Key: UEUXEKPTXMALOB-UHFFFAOYSA-J Synonym: edta tetrasodium salt,ethylenediaminetetraacetic acid tetrasodium salt hydrate,tetrasodium 2-2-bis carboxylatomethyl amino ethyl carboxylatomethyl amino acetate hydrate,tetrasodium ion 4-edta hydrate,ethylenediaminetetraacetic acid, tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, bioultra kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, practical grade PubChem CID: 16211056 SMILES: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	16211056
CAS	194491-31-1
Molecular Weight (g/mol)	380.17
MDL Number	MFCD00150025
SMILES	[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym	edta tetrasodium salt,ethylenediaminetetraacetic acid tetrasodium salt hydrate,tetrasodium 2-2-bis carboxylatomethyl amino ethyl carboxylatomethyl amino acetate hydrate,tetrasodium ion 4-edta hydrate,ethylenediaminetetraacetic acid, tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, bioultra kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, practical grade
InChI Key	UEUXEKPTXMALOB-UHFFFAOYSA-J
Molecular Formula	C10H12N2Na4O8

5,334

Ammonium hydroxide, for analysis, 20% solution in water

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 SMILES: N.O

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PubChem CID	14923
CAS	1336-21-6
Molecular Weight (g/mol)	35.05
ChEBI	CHEBI:18219
MDL Number	MFCD00066650
SMILES	N.O
Synonym	ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh
InChI Key	VHUUQVKOLVNVRT-UHFFFAOYSA-N
Molecular Formula	H5NO

5,335

Thermo Scientific Chemicals Rifapentine, 95%

CAS: 61379-65-5 Molecular Formula: C₄₇H₆₄N₄O₁₂ Molecular Weight (g/mol): 877.03 InChI Key: RISDZDVHYCURHD-QLWTZYDESA-N PubChem CID: 131846483

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Specifications

PubChem CID	131846483
CAS	61379-65-5
Molecular Weight (g/mol)	877.03
InChI Key	RISDZDVHYCURHD-QLWTZYDESA-N
Molecular Formula	C₄₇H₆₄N₄O₁₂

5,336

Barium crystalline dendritic solid, 99.9% (metals basis)

CAS: 7440-39-3 Molecular Formula: Ba Molecular Weight (g/mol): 137.33 MDL Number: MFCD00134031 InChI Key: DSAJWYNOEDNPEQ-UHFFFAOYSA-N Synonym: bario,baryum,bario spanish,baryum french,barium, soluble compounds,unii-24gp945v5t,and soluble compounds,barium, elemental,and compounds,atom PubChem CID: 5355457 ChEBI: CHEBI:32595 IUPAC Name: barium SMILES: [Ba]

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PubChem CID	5355457
CAS	7440-39-3
Molecular Weight (g/mol)	137.33
ChEBI	CHEBI:32595
MDL Number	MFCD00134031
SMILES	[Ba]
Synonym	bario,baryum,bario spanish,baryum french,barium, soluble compounds,unii-24gp945v5t,and soluble compounds,barium, elemental,and compounds,atom
IUPAC Name	barium
InChI Key	DSAJWYNOEDNPEQ-UHFFFAOYSA-N
Molecular Formula	Ba

5,337

Chloroform, Anhydrous, 99% min., DriSolv, MilliporeSigma™

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl

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Specifications

PubChem CID	6212
CAS	67-66-3
Molecular Weight (g/mol)	119.37
ChEBI	CHEBI:35255
MDL Number	MFCD00000826
SMILES	ClC(Cl)Cl
Synonym	trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio
IUPAC Name	trichloromethane
InChI Key	HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula	CHCl3

5,338

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Zinc rod, 1.27cm (0.5in) dia, 99.9+% (metals basis)

CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N Synonym: dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]

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Specifications

PubChem CID	23994
CAS	7440-66-6
Molecular Weight (g/mol)	65.38
ChEBI	CHEBI:30185
MDL Number	MFCD00011291
SMILES	[Zn]
Synonym	dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust
IUPAC Name	zinc
InChI Key	HCHKCACWOHOZIP-UHFFFAOYSA-N
Molecular Formula	Zn

5,339

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2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate, 98%, stab.

CAS: 355-93-1 Molecular Formula: C9H8F8O2 Molecular Weight (g/mol): 300.15 MDL Number: MFCD00039278 InChI Key: ZNJXRXXJPIFFAO-UHFFFAOYSA-N Synonym: 1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate PubChem CID: 67739 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

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PubChem CID	67739
CAS	355-93-1
Molecular Weight (g/mol)	300.15
MDL Number	MFCD00039278
SMILES	CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Synonym	1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate
IUPAC Name	2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate
InChI Key	ZNJXRXXJPIFFAO-UHFFFAOYSA-N
Molecular Formula	C9H8F8O2

5,340

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Sodium perchlorate, ACS reagent, anhydrous

CAS: 7601-89-0 Molecular Formula: ClNaO₄ Molecular Weight (g/mol): 122.44 InChI Key: BAZAXWOYCMUHIX-UHFFFAOYSA-M Synonym: sodium perchlorate,perchloric acid, sodium salt,natriumperchlorat,perchlorate de sodium,natriumperchloraat dutch,natriumperchlorat german,unii-97f4mty3va,cpl 46,perchlorate de sodium french,sodio perclorato di italian PubChem CID: 522606 IUPAC Name: sodium;perchlorate SMILES: [O-]Cl(=O)(=O)=O.[Na+]

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PubChem CID	522606
CAS	7601-89-0
Molecular Weight (g/mol)	122.44
SMILES	[O-]Cl(=O)(=O)=O.[Na+]
Synonym	sodium perchlorate,perchloric acid, sodium salt,natriumperchlorat,perchlorate de sodium,natriumperchloraat dutch,natriumperchlorat german,unii-97f4mty3va,cpl 46,perchlorate de sodium french,sodio perclorato di italian
IUPAC Name	sodium;perchlorate
InChI Key	BAZAXWOYCMUHIX-UHFFFAOYSA-M
Molecular Formula	ClNaO₄

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