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∼0.5 g (1)
∼1 g (1)
∼10 g (1)
∼2 g (2)
∼25 g (1)
∼50 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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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)
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Grade

AAS (6)
ACS (3,543)
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)
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Bar (4)
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Product Line

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Norit (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)
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Beige/Brown to Ivory (3)

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7,201 – 7,215 of 819,459 results

7,201

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Aluminum chloride, 98+%, extra pure, anhydrous powder

CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonym: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]

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Specifications

CAS	7446-70-0
Molecular Weight (g/mol)	133.33
MDL Number	MFCD00003422
SMILES	[Al+3].[Cl-].[Cl-].[Cl-]
Synonym	aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum
IUPAC Name	aluminum(3+) trichloride
InChI Key	VSCWAEJMTAWNJL-UHFFFAOYSA-K
Molecular Formula	AlCl3

7,202

Potassium hexacyanoferrate(II) trihydrate, ACS, 98.5-102.0%

CAS: 14459-95-1 Molecular Formula: C6H6FeK4N6O3 Molecular Weight (g/mol): 422.39 MDL Number: MFCD00167023 InChI Key: NLYKFUFIUWPPIZ-UHFFFAOYSA-N IUPAC Name: tetrapotassium hexacyanoironbis(ylium) trihydrate SMILES: O.O.O.[K+].[K+].[K+].[K+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)C#N

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Specifications

CAS	14459-95-1
Molecular Weight (g/mol)	422.39
MDL Number	MFCD00167023
SMILES	O.O.O.[K+].[K+].[K+].[K+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)C#N
IUPAC Name	tetrapotassium hexacyanoironbis(ylium) trihydrate
InChI Key	NLYKFUFIUWPPIZ-UHFFFAOYSA-N
Molecular Formula	C6H6FeK4N6O3

7,203

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(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Specifications

PubChem CID	643189
CAS	3886-69-9
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35322
MDL Number	MFCD00064405
SMILES	CC(C1=CC=CC=C1)N
Synonym	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
IUPAC Name	(1R)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula	C8H11N

7,204

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p-Toluenesulfonic acid monohydrate, 97%, Thermo Scientific Chemicals

CAS: 6192-52-5 Molecular Formula: C7H10O4S Molecular Weight (g/mol): 190.213 MDL Number: MFCD00142137 InChI Key: KJIFKLIQANRMOU-UHFFFAOYSA-N Synonym: p-toluenesulfonic acid monohydrate,4-methylbenzenesulfonic acid hydrate,4-methylbenzenesulfonic acid monohydrate,p-toluene sulfonic acid monohydrate,unii-3bto78gaff,benzenesulfonic acid, 4-methyl-, monohydrate,ptoluenesulfonic acid,p-toluenesulfonic acid, monohydrate,3bto78gaff,4-methylbenzene-1-sulfonic acid hydrate PubChem CID: 521998 IUPAC Name: 4-methylbenzenesulfonic acid;hydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O

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Specifications

PubChem CID	521998
CAS	6192-52-5
Molecular Weight (g/mol)	190.213
MDL Number	MFCD00142137
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.O
Synonym	p-toluenesulfonic acid monohydrate,4-methylbenzenesulfonic acid hydrate,4-methylbenzenesulfonic acid monohydrate,p-toluene sulfonic acid monohydrate,unii-3bto78gaff,benzenesulfonic acid, 4-methyl-, monohydrate,ptoluenesulfonic acid,p-toluenesulfonic acid, monohydrate,3bto78gaff,4-methylbenzene-1-sulfonic acid hydrate
IUPAC Name	4-methylbenzenesulfonic acid;hydrate
InChI Key	KJIFKLIQANRMOU-UHFFFAOYSA-N
Molecular Formula	C7H10O4S

7,205

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2-(2-Bromoethyl)-1,3-dioxane, 98%

CAS: 33884-43-4 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00006567 InChI Key: KXMZOKKPQZRPRN-UHFFFAOYNA-N Synonym: 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane PubChem CID: 520656 SMILES: CC(Br)C1OCCCO1

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Specifications

PubChem CID	520656
CAS	33884-43-4
Molecular Weight (g/mol)	195.06
MDL Number	MFCD00006567
SMILES	CC(Br)C1OCCCO1
Synonym	2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane
InChI Key	KXMZOKKPQZRPRN-UHFFFAOYNA-N
Molecular Formula	C6H11BrO2

7,206

Poly(Allylamine Hydrochloride)

CAS: 71550-12-4 Molecular Formula: C3H7N Molecular Weight (g/mol): 93.56 MDL Number: MFCD00054329 InChI Key: VVJKKWFAADXIJK-UHFFFAOYSA-N Synonym: allylamine hydrochloride,3-aminopropene hydrochloride,poly allylamine hydrochloride,allylamine, hydrochloride,allylammonium chloride,2-propen-1-amine, hydrochloride,unii-r2h25ilf98,2-propen-1-amine hydrochloride,allylaminehydrochloride,prop-2-en-1-amine hydrochloride PubChem CID: 82291 IUPAC Name: prop-2-en-1-amine;hydrochloride SMILES: NCC=C

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Specifications

PubChem CID	82291
CAS	71550-12-4
Molecular Weight (g/mol)	93.56
MDL Number	MFCD00054329
SMILES	NCC=C
Synonym	allylamine hydrochloride,3-aminopropene hydrochloride,poly allylamine hydrochloride,allylamine, hydrochloride,allylammonium chloride,2-propen-1-amine, hydrochloride,unii-r2h25ilf98,2-propen-1-amine hydrochloride,allylaminehydrochloride,prop-2-en-1-amine hydrochloride
IUPAC Name	prop-2-en-1-amine;hydrochloride
InChI Key	VVJKKWFAADXIJK-UHFFFAOYSA-N
Molecular Formula	C3H7N

7,207

Manganese(IV) oxide, 88%, electrolytically precipitated, active

CAS: 1313-13-9 Molecular Formula: MnO2 Molecular Weight (g/mol): 86.94 MDL Number: MFCD00003463 InChI Key: NUJOXMJBOLGQSY-UHFFFAOYSA-N Synonym: manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein PubChem CID: 14801 IUPAC Name: dioxomanganese SMILES: O=[Mn]=O

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Specifications

PubChem CID	14801
CAS	1313-13-9
Molecular Weight (g/mol)	86.94
MDL Number	MFCD00003463
SMILES	O=[Mn]=O
Synonym	manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein
IUPAC Name	dioxomanganese
InChI Key	NUJOXMJBOLGQSY-UHFFFAOYSA-N
Molecular Formula	MnO2

7,208

Oxalic acid, 5% w/v aq. soln.

CAS: 144-62-7 Molecular Formula: C2H2O4 Molecular Weight (g/mol): 90.034 MDL Number: MFCD00002573 InChI Key: MUBZPKHOEPUJKR-UHFFFAOYSA-N Synonym: ethanedioic acid,aktisal,aquisal,oxiric acid,oxalate,oxalsaeure,oxaalzuur,kyselina stavelova,acide oxalique,acido ossalico PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC Name: oxalic acid SMILES: C(=O)(C(=O)O)O

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Specifications

PubChem CID	971
CAS	144-62-7
Molecular Weight (g/mol)	90.034
ChEBI	CHEBI:16995
MDL Number	MFCD00002573
SMILES	C(=O)(C(=O)O)O
Synonym	ethanedioic acid,aktisal,aquisal,oxiric acid,oxalate,oxalsaeure,oxaalzuur,kyselina stavelova,acide oxalique,acido ossalico
IUPAC Name	oxalic acid
InChI Key	MUBZPKHOEPUJKR-UHFFFAOYSA-N
Molecular Formula	C2H2O4

7,209

Sodium iodate, 99% min

CAS: 7681-55-2 Molecular Formula: INaO3 Molecular Weight (g/mol): 197.891 MDL Number: MFCD00003533 InChI Key: WTCBONOLBHEDIL-UHFFFAOYSA-M Synonym: sodium iodate,natriumjodat german,iodic acid, sodium salt,sodium iodate naio3,iodic acid hio3 , sodium salt,sodium iodate naio3 pentahydrate,unii-u558pcs5z9,hsdb 749,iodic acid, sodium salt, pentahydrate,natriumjodat PubChem CID: 23675764 ChEBI: CHEBI:81708 IUPAC Name: sodium;iodate SMILES: [O-]I(=O)=O.[Na+]

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Specifications

PubChem CID	23675764
CAS	7681-55-2
Molecular Weight (g/mol)	197.891
ChEBI	CHEBI:81708
MDL Number	MFCD00003533
SMILES	[O-]I(=O)=O.[Na+]
Synonym	sodium iodate,natriumjodat german,iodic acid, sodium salt,sodium iodate naio3,iodic acid hio3 , sodium salt,sodium iodate naio3 pentahydrate,unii-u558pcs5z9,hsdb 749,iodic acid, sodium salt, pentahydrate,natriumjodat
IUPAC Name	sodium;iodate
InChI Key	WTCBONOLBHEDIL-UHFFFAOYSA-M
Molecular Formula	INaO3

7,210

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4-tert-Butyltoluene, 96%

CAS: 98-51-1 Molecular Formula: C₁₁H₁₆ Molecular Weight (g/mol): 148.25 MDL Number: MFCD00008837 InChI Key: QCWXDVFBZVHKLV-UHFFFAOYSA-N Synonym: 4-tert-butyltoluene,p-tert-butyltoluene,1-tert-butyl-4-methylbenzene,p-t-butyltoluene,benzene, 1-1,1-dimethylethyl-4-methyl,4-t-butyltoluene,p-methyl-tert-butylbenzene,toluene, p-tert-butyl,1-methyl-4-tert-butylbenzene,4-methyl-tert-butylbenzene PubChem CID: 7390 IUPAC Name: 1-tert-butyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)C(C)(C)C

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Specifications

PubChem CID	7390
CAS	98-51-1
Molecular Weight (g/mol)	148.25
MDL Number	MFCD00008837
SMILES	CC1=CC=C(C=C1)C(C)(C)C
Synonym	4-tert-butyltoluene,p-tert-butyltoluene,1-tert-butyl-4-methylbenzene,p-t-butyltoluene,benzene, 1-1,1-dimethylethyl-4-methyl,4-t-butyltoluene,p-methyl-tert-butylbenzene,toluene, p-tert-butyl,1-methyl-4-tert-butylbenzene,4-methyl-tert-butylbenzene
IUPAC Name	1-tert-butyl-4-methylbenzene
InChI Key	QCWXDVFBZVHKLV-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₆

7,211

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4-Chloro-7-nitrobenzofurazan, 98%

CAS: 10199-89-0 Molecular Formula: C6H2ClN3O3 Molecular Weight (g/mol): 199.55 MDL Number: MFCD00005808 InChI Key: IGHBXJSNZCFXNK-UHFFFAOYSA-N Synonym: 4-chloro-7-nitrobenzofurazan,nbd chloride,4-chloro-7-nitrobenzo-2-oxa-1,3-diazole,nbd-cl,7-chloro-4-nitrobenzofurazan,2,1,3-benzoxadiazole, 4-chloro-7-nitro,nbd-chloride,nbd-c 1,1-chloro-4-nitrobenzoxadiazole,4-nitro-7-chlorobenzofurazan PubChem CID: 25043 ChEBI: CHEBI:78878 IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	25043
CAS	10199-89-0
Molecular Weight (g/mol)	199.55
ChEBI	CHEBI:78878
MDL Number	MFCD00005808
SMILES	C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Synonym	4-chloro-7-nitrobenzofurazan,nbd chloride,4-chloro-7-nitrobenzo-2-oxa-1,3-diazole,nbd-cl,7-chloro-4-nitrobenzofurazan,2,1,3-benzoxadiazole, 4-chloro-7-nitro,nbd-chloride,nbd-c 1,1-chloro-4-nitrobenzoxadiazole,4-nitro-7-chlorobenzofurazan
IUPAC Name	4-chloro-7-nitro-2,1,3-benzoxadiazole
InChI Key	IGHBXJSNZCFXNK-UHFFFAOYSA-N
Molecular Formula	C6H2ClN3O3

7,212

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3'-Nitroacetophenone, 98+%

CAS: 121-89-1 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00007259 InChI Key: ARKIFHPFTHVKDT-UHFFFAOYSA-N Synonym: 3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon PubChem CID: 8494 IUPAC Name: 1-(3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

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Specifications

PubChem CID	8494
CAS	121-89-1
Molecular Weight (g/mol)	165.148
MDL Number	MFCD00007259
SMILES	CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon
IUPAC Name	1-(3-nitrophenyl)ethanone
InChI Key	ARKIFHPFTHVKDT-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

7,213

α-D-(+)-Melibiose Monohydrate, MP Biomedicals™

CAS: 585-99-9 Molecular Formula: C₁₂H₂₂O₁₁·H₂O Synonym: 6-O-α-D-galactopyranosyl-D-glucose,α-D-melibiose hydrate

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CAS	585-99-9
Synonym	6-O-α-D-galactopyranosyl-D-glucose,α-D-melibiose hydrate
Molecular Formula	C₁₂H₂₂O₁₁·H₂O

7,214

Phenazine ethosulfate, ∽95%, MP Biomedicals™

CAS: 10510-77-7 Molecular Formula: C16H18N2O4S Molecular Weight (g/mol): 334.39 MDL Number: MFCD00050286 InChI Key: VDJKJPMLWJWQIH-UHFFFAOYSA-M Synonym: phenazine ethosulfate,5-ethylphenazine,n-ethylphenazonium ethosulfate,5-ethylphenazinium ethyl sulphate,5-ethylphenazin-5-ium ethyl sulfate,5-ethylphenazinium ethylsulfate,phenazinium, 5-ethyl-, ethyl sulfate,5-ethylphenazine, ethyl sulfate salt,ccris 5619,n-ethyldibenzopyrazine ethyl sulfate salt PubChem CID: 82688 IUPAC Name: 5-ethylphenazin-5-ium;ethyl sulfate SMILES: CC[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.CCOS(=O)(=O)[O-]

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Specifications

PubChem CID	82688
CAS	10510-77-7
Molecular Weight (g/mol)	334.39
MDL Number	MFCD00050286
SMILES	CC[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.CCOS(=O)(=O)[O-]
Synonym	phenazine ethosulfate,5-ethylphenazine,n-ethylphenazonium ethosulfate,5-ethylphenazinium ethyl sulphate,5-ethylphenazin-5-ium ethyl sulfate,5-ethylphenazinium ethylsulfate,phenazinium, 5-ethyl-, ethyl sulfate,5-ethylphenazine, ethyl sulfate salt,ccris 5619,n-ethyldibenzopyrazine ethyl sulfate salt
IUPAC Name	5-ethylphenazin-5-ium;ethyl sulfate
InChI Key	VDJKJPMLWJWQIH-UHFFFAOYSA-M
Molecular Formula	C16H18N2O4S

7,215

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Diphenyl phosphite, contains varying amounts of phenol and (C6H5O)3P

CAS: 4712-55-4 Molecular Formula: C₁₂H₁₁O₃P Molecular Weight (g/mol): 234.19 MDL Number: MFCD00044497 InChI Key: CDXVUROVRIFQMV-UHFFFAOYSA-N Synonym: diphenyl phosphite,diphenyl phosphonate,phosphonic acid, diphenyl ester,diphenoxyphosphine oxide,diphenyl hydrogen phosphite,phosphorous acid, diphenyl ester,unii-5144js6xum,phosphonic acid diphenyl ester,phenyl phosphonate, pho 2hpo,phenyl phosphonate pho 2hpo PubChem CID: 6327546 IUPAC Name: oxo(diphenoxy)phosphanium SMILES: C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2

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Specifications

PubChem CID	6327546
CAS	4712-55-4
Molecular Weight (g/mol)	234.19
MDL Number	MFCD00044497
SMILES	C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2
Synonym	diphenyl phosphite,diphenyl phosphonate,phosphonic acid, diphenyl ester,diphenoxyphosphine oxide,diphenyl hydrogen phosphite,phosphorous acid, diphenyl ester,unii-5144js6xum,phosphonic acid diphenyl ester,phenyl phosphonate, pho 2hpo,phenyl phosphonate pho 2hpo
IUPAC Name	oxo(diphenoxy)phosphanium
InChI Key	CDXVUROVRIFQMV-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₁O₃P

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