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∼0.5 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)
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≥ 98% by HPLC (1)
≥ 98.0% (4)

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°C to 100°C (1)
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> 300°C (1)
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AAS (6)
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Material

Calcium Chloride (7)
Calcium Sulfate (3)
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HDPE (1)
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Polystyrene (6)

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7,036 – 7,050 of 819,459 results

7,036

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CAS: 106-48-9 Molecular Formula: C₆H₅ClO Molecular Weight (g/mol): 128.56 MDL Number: MFCD00002318 InChI Key: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonym: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC Name: 4-chlorophenol SMILES: C1=CC(=CC=C1O)Cl

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Specifications

PubChem CID	4684
CAS	106-48-9
Molecular Weight (g/mol)	128.56
ChEBI	CHEBI:28078
MDL Number	MFCD00002318
SMILES	C1=CC(=CC=C1O)Cl
Synonym	p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene
IUPAC Name	4-chlorophenol
InChI Key	WXNZTHHGJRFXKQ-UHFFFAOYSA-N
Molecular Formula	C₆H₅ClO

7,037

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alpha,alpha,alpha-Trifluorotoluene, 99+%

CAS: 98-08-8 Molecular Formula: C₇H₅F₃ Molecular Weight (g/mol): 146.11 MDL Number: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC Name: trifluoromethylbenzene SMILES: C1=CC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	7368
CAS	98-08-8
Molecular Weight (g/mol)	146.11
ChEBI	CHEBI:36810
MDL Number	MFCD00000372
SMILES	C1=CC=C(C=C1)C(F)(F)F
Synonym	benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene
IUPAC Name	trifluoromethylbenzene
InChI Key	GETTZEONDQJALK-UHFFFAOYSA-N
Molecular Formula	C₇H₅F₃

7,038

Bismuth subsalicylate, 96%

CAS: 14882-18-9 Molecular Formula: C7H6BiO4 Molecular Weight (g/mol): 363.101 MDL Number: MFCD00085368 InChI Key: QBWLKDFBINPHFT-UHFFFAOYSA-L Synonym: bismuth subsalicylate,bismuth oxysalicylate,wismutsubsalicylat,bismuth oxide salicylate,stabisol,vismut,bismuthi subsalicylas,spiromak forte,pepto-bismol,bismutum subsalicylicum PubChem CID: 16682734 IUPAC Name: 1,3,2$l^{2}-benzodioxabismin-4-one;hydrate SMILES: C1=CC=C2C(=C1)C(=O)O[Bi]O2.O

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Specifications

PubChem CID	16682734
CAS	14882-18-9
Molecular Weight (g/mol)	363.101
MDL Number	MFCD00085368
SMILES	C1=CC=C2C(=C1)C(=O)O[Bi]O2.O
Synonym	bismuth subsalicylate,bismuth oxysalicylate,wismutsubsalicylat,bismuth oxide salicylate,stabisol,vismut,bismuthi subsalicylas,spiromak forte,pepto-bismol,bismutum subsalicylicum
IUPAC Name	1,3,2$l^{2}-benzodioxabismin-4-one;hydrate
InChI Key	QBWLKDFBINPHFT-UHFFFAOYSA-L
Molecular Formula	C7H6BiO4

7,039

Magnesium acetate tetrahydrate, 98+%, ACS reagent, Thermo Scientific Chemicals

CAS: 16674-78-5 Molecular Formula: C4H14MgO8 Molecular Weight (g/mol): 214.45 MDL Number: MFCD00149214 InChI Key: XKPKPGCRSHFTKM-UHFFFAOYSA-L Synonym: magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p PubChem CID: 134717 IUPAC Name: magnesium(2+) diacetate tetrahydrate SMILES: O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	134717
CAS	16674-78-5
Molecular Weight (g/mol)	214.45
MDL Number	MFCD00149214
SMILES	O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O
Synonym	magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p
IUPAC Name	magnesium(2+) diacetate tetrahydrate
InChI Key	XKPKPGCRSHFTKM-UHFFFAOYSA-L
Molecular Formula	C4H14MgO8

7,040

Trichloroacetic acid, sodium salt, 97%

CAS: 650-51-1 Molecular Formula: C2Cl3NaO2 Molecular Weight (g/mol): 185.36 MDL Number: MFCD00064198 InChI Key: SAQSTQBVENFSKT-UHFFFAOYSA-M Synonym: sodium trichloroacetate,tca-sodium,trichloroacetic acid sodium salt,antiperz,antyperz,tca sodium,acp grass killer,sodium tca,varitox,stca PubChem CID: 23681045 ChEBI: CHEBI:81976 IUPAC Name: sodium;2,2,2-trichloroacetate SMILES: C(=O)(C(Cl)(Cl)Cl)[O-].[Na+]

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Specifications

PubChem CID	23681045
CAS	650-51-1
Molecular Weight (g/mol)	185.36
ChEBI	CHEBI:81976
MDL Number	MFCD00064198
SMILES	C(=O)(C(Cl)(Cl)Cl)[O-].[Na+]
Synonym	sodium trichloroacetate,tca-sodium,trichloroacetic acid sodium salt,antiperz,antyperz,tca sodium,acp grass killer,sodium tca,varitox,stca
IUPAC Name	sodium;2,2,2-trichloroacetate
InChI Key	SAQSTQBVENFSKT-UHFFFAOYSA-M
Molecular Formula	C2Cl3NaO2

7,041

Potassium fluoride dihydrate, 98.5+%, Thermo Scientific Chemicals

CAS: 13455-21-5 Molecular Formula: FH4KO2 Molecular Weight (g/mol): 94.13 MDL Number: MFCD00149929 InChI Key: MZFXHSQFQLKKFD-UHFFFAOYSA-M Synonym: potassium fluoride dihydrate,unii-95r1d12heh,potassium dihydrate fluoride,potassium fluoride dihydrate, 98.5+%,potassium fluoride dihydrate, puratronic,potassium fluoride, dihydrate,potassium fluoride kf , dihydrate,acmc-1byyf,ksc497c4l,potassiumfluoridedihydrate PubChem CID: 23708904 SMILES: O.O.[F-].[K+]

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Specifications

PubChem CID	23708904
CAS	13455-21-5
Molecular Weight (g/mol)	94.13
MDL Number	MFCD00149929
SMILES	O.O.[F-].[K+]
Synonym	potassium fluoride dihydrate,unii-95r1d12heh,potassium dihydrate fluoride,potassium fluoride dihydrate, 98.5+%,potassium fluoride dihydrate, puratronic,potassium fluoride, dihydrate,potassium fluoride kf , dihydrate,acmc-1byyf,ksc497c4l,potassiumfluoridedihydrate
InChI Key	MZFXHSQFQLKKFD-UHFFFAOYSA-M
Molecular Formula	FH4KO2

7,042

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2-Methylnicotinic acid, 98+%

CAS: 3222-56-8 Molecular Formula: C₇H₇NO₂ Molecular Weight (g/mol): 137.14 MDL Number: MFCD00013449 InChI Key: HNTZKNJGAFJMHQ-UHFFFAOYSA-N Synonym: 2-methylnicotinic acid,2-methyl-nicotinic acid,2-methylnicotinicacid,3-pyridinecarboxylic acid, 2-methyl,2-methyl nicotinic acid,2-methyl-3-pyridinecarboxylic acid,methylnicotinic acid,pubchem2458,2-methylnicotinoic acid,acmc-1ctxp PubChem CID: 643373 IUPAC Name: 2-methylpyridine-3-carboxylic acid SMILES: CC1=C(C=CC=N1)C(=O)O

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Specifications

PubChem CID	643373
CAS	3222-56-8
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00013449
SMILES	CC1=C(C=CC=N1)C(=O)O
Synonym	2-methylnicotinic acid,2-methyl-nicotinic acid,2-methylnicotinicacid,3-pyridinecarboxylic acid, 2-methyl,2-methyl nicotinic acid,2-methyl-3-pyridinecarboxylic acid,methylnicotinic acid,pubchem2458,2-methylnicotinoic acid,acmc-1ctxp
IUPAC Name	2-methylpyridine-3-carboxylic acid
InChI Key	HNTZKNJGAFJMHQ-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO₂

7,043

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Thermo Scientific Chemicals D(+)-Maltose monohydrate, 92+%

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

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Specifications

CAS	6363-53-7
Molecular Weight (g/mol)	360.31
MDL Number	MFCD00149343
SMILES	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Synonym	d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
IUPAC Name	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key	HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molecular Formula	C12H24O12

7,044

(+/-)-2-Butanol, 99%

CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O

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Specifications

PubChem CID	6568
CAS	78-92-2
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35687
MDL Number	MFCD00004569
SMILES	CCC(C)O
Synonym	2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol
IUPAC Name	butan-2-ol
InChI Key	BTANRVKWQNVYAZ-UHFFFAOYNA-N
Molecular Formula	C4H10O

7,045

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Methyl nicotinate, 99%

CAS: 93-60-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00006388 InChI Key: YNBADRVTZLEFNH-UHFFFAOYSA-N Synonym: methyl nicotinate,nikomet,methylnicotinate,nicotinic acid methyl ester,nicometh,methyl 3-pyridinecarboxylate,methyl-nicotinate,3-pyridinecarboxylic acid, methyl ester,heat spray,nicotinic acid, methyl ester PubChem CID: 7151 IUPAC Name: methyl pyridine-3-carboxylate SMILES: COC(=O)C1=CN=CC=C1

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Specifications

PubChem CID	7151
CAS	93-60-7
Molecular Weight (g/mol)	137.138
MDL Number	MFCD00006388
SMILES	COC(=O)C1=CN=CC=C1
Synonym	methyl nicotinate,nikomet,methylnicotinate,nicotinic acid methyl ester,nicometh,methyl 3-pyridinecarboxylate,methyl-nicotinate,3-pyridinecarboxylic acid, methyl ester,heat spray,nicotinic acid, methyl ester
IUPAC Name	methyl pyridine-3-carboxylate
InChI Key	YNBADRVTZLEFNH-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

7,046

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N-Acetylsulfanilyl chloride, 99%

CAS: 121-60-8 Molecular Formula: C8H8ClNO3S Molecular Weight (g/mol): 233.67 MDL Number: MFCD00007442 InChI Key: GRDXCFKBQWDAJH-UHFFFAOYSA-N Synonym: n-acetylsulfanilyl chloride,4-acetamidobenzene-1-sulfonyl chloride,dagenan chloride,4-acetylamino benzenesulfonyl chloride,4-acetamidophenylsulfonyl chloride,benzenesulfonyl chloride, 4-acetylamino,acetylsulfanilyl chloride,p-acetamidobenzenesulfonyl chloride,n-acetylsulphanilyl chloride,p-acetaminobenzenesulfonyl chloride PubChem CID: 8481 IUPAC Name: 4-acetamidobenzenesulfonyl chloride SMILES: CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O

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Specifications

PubChem CID	8481
CAS	121-60-8
Molecular Weight (g/mol)	233.67
MDL Number	MFCD00007442
SMILES	CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O
Synonym	n-acetylsulfanilyl chloride,4-acetamidobenzene-1-sulfonyl chloride,dagenan chloride,4-acetylamino benzenesulfonyl chloride,4-acetamidophenylsulfonyl chloride,benzenesulfonyl chloride, 4-acetylamino,acetylsulfanilyl chloride,p-acetamidobenzenesulfonyl chloride,n-acetylsulphanilyl chloride,p-acetaminobenzenesulfonyl chloride
IUPAC Name	4-acetamidobenzenesulfonyl chloride
InChI Key	GRDXCFKBQWDAJH-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO3S

7,047

Poly(styrene), average M.W. 260,000

CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: *-CC(-*)C1=CC=CC=C1

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PubChem CID	7501
CAS	9003-53-6
Molecular Weight (g/mol)	104.15
ChEBI	CHEBI:27452
MDL Number	MFCD00084450
SMILES	-CC(-)C1=CC=CC=C1
Synonym	ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
InChI Key	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula	(C8H8)n

7,048

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2-Fluorophenol, 98%

CAS: 367-12-4 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002155 InChI Key: HFHFGHLXUCOHLN-UHFFFAOYSA-N Synonym: o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 PubChem CID: 9707 IUPAC Name: 2-fluorophenol SMILES: OC1=CC=CC=C1F

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PubChem CID	9707
CAS	367-12-4
Molecular Weight (g/mol)	112.10
MDL Number	MFCD00002155
SMILES	OC1=CC=CC=C1F
Synonym	o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226
IUPAC Name	2-fluorophenol
InChI Key	HFHFGHLXUCOHLN-UHFFFAOYSA-N
Molecular Formula	C6H5FO

7,049

Methyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 99-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002352 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC Name: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(C=C1)O

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Specifications

PubChem CID	7456
CAS	99-76-3
Molecular Weight (g/mol)	152.149
ChEBI	CHEBI:31835
MDL Number	MFCD00002352
SMILES	COC(=O)C1=CC=C(C=C1)O
Synonym	methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m
IUPAC Name	methyl 4-hydroxybenzoate
InChI Key	LXCFILQKKLGQFO-UHFFFAOYSA-N
Molecular Formula	C8H8O3

7,050

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Thermo Scientific Chemicals Indomethacin

CAS: 53-86-1 Molecular Formula: C₁₉H₁₆ClNO₄ Molecular Weight (g/mol): 357.79 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

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Specifications

PubChem CID	3715
CAS	53-86-1
Molecular Weight (g/mol)	357.79
ChEBI	CHEBI:49662
SMILES	CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
Synonym	indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
IUPAC Name	2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
InChI Key	CGIGDMFJXJATDK-UHFFFAOYSA-N
Molecular Formula	C₁₉H₁₆ClNO₄

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