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Molecular Weight (g/mol)

∼1,180 g/mol (2)
∼1,200 g/mol (2)
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∼1,540 g/mol (2)
∼1,580 g/mol (2)
∼125,000 (2)

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°C to 100°C (1)
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AAS (6)
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4,786 – 4,800 of 819,334 results

4,786

Acetic Acid (glacial), 100%, EMPROVE™ ESSENTIAL Ph Eur, BP, JP, USP, E 260, MilliporeSigma™

CAS: 64-19-7 Molecular Formula: C₂H₄O₂ Molecular Weight (g/mol): 60.05 Synonym: Ethanoic acid

Pricing & Availability
Specifications

CAS	64-19-7
Molecular Weight (g/mol)	60.05
Synonym	Ethanoic acid
Molecular Formula	C₂H₄O₂

4,787

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CAS: 461-89-2 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00006456 InChI Key: SSPYSWLZOPCOLO-UHFFFAOYSA-N Synonym: 6-azauracil,1,2,4-triazine-3,5 2h,4h-dione,azauracil,1,2,4-triazine-3,5-diol,4 6-azauracil,as-triazine-3,5-diol,as-triazine-3,5 2h,4h-dione,1,2,4-triazine-3,5-dione,usaf cb-30,unii-i14twn70lr PubChem CID: 68037 ChEBI: CHEBI:53745 IUPAC Name: 2H-1,2,4-triazine-3,5-dione SMILES: O=C1NN=CC(=O)N1

Pricing & Availability
Specifications

PubChem CID	68037
CAS	461-89-2
Molecular Weight (g/mol)	113.08
ChEBI	CHEBI:53745
MDL Number	MFCD00006456
SMILES	O=C1NN=CC(=O)N1
Synonym	6-azauracil,1,2,4-triazine-3,5 2h,4h-dione,azauracil,1,2,4-triazine-3,5-diol,4 6-azauracil,as-triazine-3,5-diol,as-triazine-3,5 2h,4h-dione,1,2,4-triazine-3,5-dione,usaf cb-30,unii-i14twn70lr
IUPAC Name	2H-1,2,4-triazine-3,5-dione
InChI Key	SSPYSWLZOPCOLO-UHFFFAOYSA-N
Molecular Formula	C3H3N3O2

4,788

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Naphthenic acids, pract.

CAS: 1338-24-5 MDL Number: MFCD00147696

Pricing & Availability
Specifications

CAS	1338-24-5
MDL Number	MFCD00147696

4,789

Zinc oxide, 99.5+%

CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]

Pricing & Availability
Specifications

PubChem CID	14806
CAS	1314-13-2
Molecular Weight (g/mol)	81.38
ChEBI	CHEBI:36560
MDL Number	MFCD00011300
SMILES	O=[Zn]
Synonym	zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85
IUPAC Name	oxozinc
InChI Key	XLOMVQKBTHCTTD-UHFFFAOYSA-N
Molecular Formula	OZn

4,790

(3-Mercaptopropyl)triethoxysilane 96.0+%, TCI America™

CAS: 14814-09-6 Molecular Formula: C9H22O3SSi Molecular Weight (g/mol): 238.417 MDL Number: MFCD00053924 InChI Key: DCQBZYNUSLHVJC-UHFFFAOYSA-N Synonym: 3-mercaptopropyltriethoxysilane,3-mercaptopropyl triethoxysilane,3-triethoxysilyl propane-1-thiol,1-propanethiol, 3-triethoxysilyl,3-triethoxysilyl propanethiol,unii-z069rx894n,triethoxy 3-mercaptopropyl silane,3-triethoxysilyl propyl mercaptan,gamma-mercaptopropyl triethoxysilane,silane, 3-mercaptopropyl triethoxy PubChem CID: 84658 IUPAC Name: 3-triethoxysilylpropane-1-thiol SMILES: CCO[Si](CCCS)(OCC)OCC

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Specifications

PubChem CID	84658
CAS	14814-09-6
Molecular Weight (g/mol)	238.417
MDL Number	MFCD00053924
SMILES	CCO[Si](CCCS)(OCC)OCC
Synonym	3-mercaptopropyltriethoxysilane,3-mercaptopropyl triethoxysilane,3-triethoxysilyl propane-1-thiol,1-propanethiol, 3-triethoxysilyl,3-triethoxysilyl propanethiol,unii-z069rx894n,triethoxy 3-mercaptopropyl silane,3-triethoxysilyl propyl mercaptan,gamma-mercaptopropyl triethoxysilane,silane, 3-mercaptopropyl triethoxy
IUPAC Name	3-triethoxysilylpropane-1-thiol
InChI Key	DCQBZYNUSLHVJC-UHFFFAOYSA-N
Molecular Formula	C9H22O3SSi

4,791

Osmium tetroxide, 4 wt.% solution in water

CAS: 20816-12-0 | O4Os | 254.23 g/mol

Pricing & Availability
Specifications

Linear Formula	OsO₄
Molecular Weight (g/mol)	254.23
InChI Key	VUVGYHUDAICLFK-UHFFFAOYSA-N
Density	1.0400g/mL
PubChem CID	30318
Fieser	01,759; 02,301; 04,361; 05,141; 06,424; 10,290; 12,358; 13,186; 14,235; 15,240; 16,249; 17,236
RTECS Number	RN1140000
Formula Weight	254.2
Boiling Point	100.0°C
Color	Yellow
Physical Form	Solution
Chemical Name or Material	Osmium tetroxide
SMILES	O=[Os](=O)(=O)=O
Merck Index	15, 6990
Concentration or Composition (by Analyte or Components)	3.92 to 4.08%
CAS	7732-18-5
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Immediately call a POISON CENTER or doctor/physician. IF INHALED: Remove to fresh air a
MDL Number	MFCD00011150
Health Hazard 2	GHS H Statement Causes serious eye damage. Fatal in contact with skin. Harmful if swallowed. Causes skin irritation. Harmful if inhaled. May cause allergy or asthma symptoms or breathing difficulties if inhaled.
Packaging	Glass bottle
Solubility Information	Solubility in water: soluble
Health Hazard 1	GHS Signal Word: Danger
Synonym	osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4
TSCA	TSCA
IUPAC Name	tetraoxoosmium
Molecular Formula	O4Os
EINECS Number	244-058-7
Specific Gravity	1.04

4,792

Sulfuric-Phosphoric Acid, 1 + 1, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

4,793

2-Propanol, ACS, ISO, Reag. Ph Eur., For Analysis, EMSURE™ MilliporeSigma™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

Pricing & Availability
Specifications

PubChem CID	3776
CAS	67-63-0
Molecular Weight (g/mol)	60.096
ChEBI	CHEBI:17824
SMILES	CC(C)O
Synonym	isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name	propan-2-ol
InChI Key	KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula	C3H8O

4,794

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Propiolaldehyde diethyl acetal, 97%

CAS: 10160-87-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00009237 InChI Key: RGUXEWWHSQGVRZ-UHFFFAOYSA-N PubChem CID: 66285 IUPAC Name: 3,3-diethoxyprop-1-yne SMILES: CCOC(OCC)C#C

Pricing & Availability
Specifications

PubChem CID	66285
CAS	10160-87-9
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00009237
SMILES	CCOC(OCC)C#C
IUPAC Name	3,3-diethoxyprop-1-yne
InChI Key	RGUXEWWHSQGVRZ-UHFFFAOYSA-N
Molecular Formula	C7H12O2

4,795

Gold wire, 2.0mm (0.08in) dia, 99.95% (metals basis)

CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]

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Specifications

PubChem CID	23985
CAS	7440-57-5
Molecular Weight (g/mol)	196.97
ChEBI	CHEBI:30050
MDL Number	MFCD00003436
SMILES	[Au]
Synonym	colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3
IUPAC Name	gold
InChI Key	PCHJSUWPFVWCPO-UHFFFAOYSA-N
Molecular Formula	Au

4,796

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Benzamide, 98+%

CAS: 55-21-0 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 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)	121.139
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

4,797

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Manganese(II) carbonate, 99.9% (metals basis excluding Na)

CAS: 598-62-9 Molecular Formula: CMnO3 Molecular Weight (g/mol): 114.946 MDL Number: MFCD00011116 InChI Key: XMWCXZJXESXBBY-UHFFFAOYSA-L Synonym: manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 PubChem CID: 11726 IUPAC Name: manganese(2+);carbonate SMILES: C(=O)([O-])[O-].[Mn+2]

Pricing & Availability
Specifications

PubChem CID	11726
CAS	598-62-9
Molecular Weight (g/mol)	114.946
MDL Number	MFCD00011116
SMILES	C(=O)([O-])[O-].[Mn+2]
Synonym	manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660
IUPAC Name	manganese(2+);carbonate
InChI Key	XMWCXZJXESXBBY-UHFFFAOYSA-L
Molecular Formula	CMnO3

4,798

Potassium chlorate, ACS, 99.0% min

CAS: 3811-04-9 Molecular Formula: ClKO3 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00011361 InChI Key: VKJKEPKFPUWCAS-UHFFFAOYSA-M Synonym: potassium chlorate,fekabit,potcrate,kaliumchlorat,anforstan,berthollet salt,salt of tarter,berthollet's salt,chlorate of potash,chloric acid, potassium salt PubChem CID: 6426889 IUPAC Name: potassium;chlorate SMILES: [O-]Cl(=O)=O.[K+]

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Specifications

PubChem CID	6426889
CAS	3811-04-9
Molecular Weight (g/mol)	122.55
MDL Number	MFCD00011361
SMILES	[O-]Cl(=O)=O.[K+]
Synonym	potassium chlorate,fekabit,potcrate,kaliumchlorat,anforstan,berthollet salt,salt of tarter,berthollet's salt,chlorate of potash,chloric acid, potassium salt
IUPAC Name	potassium;chlorate
InChI Key	VKJKEPKFPUWCAS-UHFFFAOYSA-M
Molecular Formula	ClKO3

4,799

Polyethylene glycol 600

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

Pricing & Availability
Specifications

CAS	25322-68-3
Molecular Weight (g/mol)	62.07
MDL Number	MFCD01779601
SMILES	[H]OCCO
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

4,800

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1-Octene, 99+%

CAS: 111-66-0 Molecular Formula: C₈H₁₆ Molecular Weight (g/mol): 112.21 MDL Number: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=C

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Specifications

PubChem CID	8125
CAS	111-66-0
Molecular Weight (g/mol)	112.21
ChEBI	CHEBI:46708
MDL Number	MFCD00009548
SMILES	CCCCCCC=C
Synonym	1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene
IUPAC Name	oct-1-ene
InChI Key	KWKAKUADMBZCLK-UHFFFAOYSA-N
Molecular Formula	C₈H₁₆

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