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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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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 (3,539)
ACS General Use Solvents (2)
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Form

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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

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Amber to White (1)
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4,441 – 4,455 of 819,334 results

4,441

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Humic acid, sodium salt, 45-70%, technical, (as humic acid)

CAS: 68131-04-4 Molecular Formula: C9H8Na2O4 Molecular Weight (g/mol): 226.139 MDL Number: MFCD00135560 InChI Key: HMGUIQPKFUZDPV-UHFFFAOYSA-L Synonym: humic acid sodium salt,sodium bicyclo 2.2.1 hept-5-ene-2,3-dicarboxylate,sodium humate,disodium bicyclo 2.2.1 hept-5-en-2,3-dicarboxylate,disodium bicyclo 2.2.1 hept-5-ene-2,3-dicarboxylate,bicyclo 2.2.1 hepta-5-ene-2,3-dicarboxylic acid disodium salt PubChem CID: 21908873 IUPAC Name: disodium;bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate SMILES: C1C2C=CC1C(C2C(=O)[O-])C(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	21908873
CAS	68131-04-4
Molecular Weight (g/mol)	226.139
MDL Number	MFCD00135560
SMILES	C1C2C=CC1C(C2C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Synonym	humic acid sodium salt,sodium bicyclo 2.2.1 hept-5-ene-2,3-dicarboxylate,sodium humate,disodium bicyclo 2.2.1 hept-5-en-2,3-dicarboxylate,disodium bicyclo 2.2.1 hept-5-ene-2,3-dicarboxylate,bicyclo 2.2.1 hepta-5-ene-2,3-dicarboxylic acid disodium salt
IUPAC Name	disodium;bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
InChI Key	HMGUIQPKFUZDPV-UHFFFAOYSA-L
Molecular Formula	C9H8Na2O4

4,442

Ytterbium(III) oxide, REacton™, 99.99% (REO)

CAS: 1314-37-0 Molecular Formula: O3Yb2 Molecular Weight (g/mol): 394.09 MDL Number: MFCD00011290 InChI Key: UZLYXNNZYFBAQO-UHFFFAOYSA-N IUPAC Name: diytterbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Yb+3].[Yb+3]

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Specifications

CAS	1314-37-0
Molecular Weight (g/mol)	394.09
MDL Number	MFCD00011290
SMILES	[O--].[O--].[O--].[Yb+3].[Yb+3]
IUPAC Name	diytterbium(3+) trioxidandiide
InChI Key	UZLYXNNZYFBAQO-UHFFFAOYSA-N
Molecular Formula	O3Yb2

4,443

Benzoic acid, 99.6%, ACS reagent

CAS: 65-85-0 Molecular Formula: C₇H₆O₂ Molecular Weight (g/mol): 122.12 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	243
CAS	65-85-0
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:30746
SMILES	C1=CC=C(C=C1)C(=O)O
Synonym	benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
IUPAC Name	benzoic acid
InChI Key	WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molecular Formula	C₇H₆O₂

4,444

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3-(N,N-Dimethylpalmitylammonio)propanesulfonate, 98%

CAS: 2281-11-0 Molecular Formula: C21H45NO3S Molecular Weight (g/mol): 391.66 MDL Number: MFCD00036911 InChI Key: TUBRCQBRKJXJEA-UHFFFAOYSA-N Synonym: 3-n,n-dimethylpalmitylammonio propanesulfonate,zwittergent 3-16,3-hexadecyldimethylammonio propane-1-sulfonate,palmityl sulfobetaine,n-hexadecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-hexadecyl dimethyl ammonio propane-1-sulfonate,3-palmityldimethylammonio propanesulfonate,3-hexadecyldimethylammonio propanesulfonate,3-n,n-dimethylhexadecylammonio propanesulfonate,n-hexadecy-n,n-dimethyl-3-ammonio-1-propanesulfonate PubChem CID: 92176 IUPAC Name: 3-[hexadecyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O

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Specifications

PubChem CID	92176
CAS	2281-11-0
Molecular Weight (g/mol)	391.66
MDL Number	MFCD00036911
SMILES	CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
Synonym	3-n,n-dimethylpalmitylammonio propanesulfonate,zwittergent 3-16,3-hexadecyldimethylammonio propane-1-sulfonate,palmityl sulfobetaine,n-hexadecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-hexadecyl dimethyl ammonio propane-1-sulfonate,3-palmityldimethylammonio propanesulfonate,3-hexadecyldimethylammonio propanesulfonate,3-n,n-dimethylhexadecylammonio propanesulfonate,n-hexadecy-n,n-dimethyl-3-ammonio-1-propanesulfonate
IUPAC Name	3-[hexadecyl(dimethyl)azaniumyl]propane-1-sulfonate
InChI Key	TUBRCQBRKJXJEA-UHFFFAOYSA-N
Molecular Formula	C21H45NO3S

4,445

1,4-Dibromobenzene, 99%

CAS: 106-37-6 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.91 MDL Number: MFCD00000089 InChI Key: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonym: p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 PubChem CID: 7804 ChEBI: CHEBI:37150 IUPAC Name: 1,4-dibromobenzene SMILES: BrC1=CC=C(Br)C=C1

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Specifications

PubChem CID	7804
CAS	106-37-6
Molecular Weight (g/mol)	235.91
ChEBI	CHEBI:37150
MDL Number	MFCD00000089
SMILES	BrC1=CC=C(Br)C=C1
Synonym	p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071
IUPAC Name	1,4-dibromobenzene
InChI Key	SWJPEBQEEAHIGZ-UHFFFAOYSA-N
Molecular Formula	C6H4Br2

4,446

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p-Toluenesulfonyl cyanide, 95%

CAS: 19158-51-1 Molecular Formula: C₈H₇NO₂S Molecular Weight (g/mol): 181.21 InChI Key: JONIMGVUGJVFQD-UHFFFAOYSA-N Synonym: tosyl cyanide,p-toluenesulfonyl cyanide,4-methylbenzenesulfonyl cyanide,p-toluenesulphonyl cyanide,p-toluene sulfonyl cyanide,p-tolylsulfonyl cyanide,p-toluenesulfonylcyanide,benzenesulfonylcyanide, 4-methyl,benzenesulfonyl cyanide, 4-methyl,4-methylphenyl sulfonylformonitrile PubChem CID: 87946 IUPAC Name: (4-methylphenyl)sulfonylformonitrile SMILES: CC1=CC=C(C=C1)S(=O)(=O)C#N

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Specifications

PubChem CID	87946
CAS	19158-51-1
Molecular Weight (g/mol)	181.21
SMILES	CC1=CC=C(C=C1)S(=O)(=O)C#N
Synonym	tosyl cyanide,p-toluenesulfonyl cyanide,4-methylbenzenesulfonyl cyanide,p-toluenesulphonyl cyanide,p-toluene sulfonyl cyanide,p-tolylsulfonyl cyanide,p-toluenesulfonylcyanide,benzenesulfonylcyanide, 4-methyl,benzenesulfonyl cyanide, 4-methyl,4-methylphenyl sulfonylformonitrile
IUPAC Name	(4-methylphenyl)sulfonylformonitrile
InChI Key	JONIMGVUGJVFQD-UHFFFAOYSA-N
Molecular Formula	C₈H₇NO₂S

4,447

D-Lactic acid

CAS: 10326-41-7 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00068313 InChI Key: JVTAAEKCZFNVCJ-UWTATZPHSA-N Synonym: d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure PubChem CID: 61503 ChEBI: CHEBI:42111 IUPAC Name: (2R)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O

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PubChem CID	61503
CAS	10326-41-7
Molecular Weight (g/mol)	90.078
ChEBI	CHEBI:42111
MDL Number	MFCD00068313
SMILES	CC(C(=O)O)O
Synonym	d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure
IUPAC Name	(2R)-2-hydroxypropanoic acid
InChI Key	JVTAAEKCZFNVCJ-UWTATZPHSA-N
Molecular Formula	C3H6O3

4,448

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Calcium hydride, 90-95%

CAS: 7789-78-8 Molecular Formula: CaH2 Molecular Weight (g/mol): 42.09 MDL Number: MFCD00010897 InChI Key: FAQLAUHZSGTTLN-UHFFFAOYSA-N IUPAC Name: calcium dihydride SMILES: [CaH2]

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CAS	7789-78-8
Molecular Weight (g/mol)	42.09
MDL Number	MFCD00010897
SMILES	[CaH2]
IUPAC Name	calcium dihydride
InChI Key	FAQLAUHZSGTTLN-UHFFFAOYSA-N
Molecular Formula	CaH2

4,449

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Thermo Scientific Chemicals Melatonine, 99%

CAS: 73-31-4 Molecular Formula: C₁₃H₁₆N₂O₂ Molecular Weight (g/mol): 232.28 MDL Number: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

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Specifications

PubChem CID	896
CAS	73-31-4
Molecular Weight (g/mol)	232.28
ChEBI	CHEBI:16796
MDL Number	MFCD00005655
SMILES	CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Synonym	melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine
IUPAC Name	N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
InChI Key	DRLFMBDRBRZALE-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₆N₂O₂

4,450

Sodium Hydroxide, Pellets Pure, MilliporeSigma™

Molecular Formula: NaOH Synonym: Soda caustic

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Synonym	Soda caustic
Molecular Formula	NaOH

4,451

Ethyl chloroformate, 97%

CAS: 541-41-3 Molecular Formula: C3H5ClO2 Molecular Weight (g/mol): 108.521 MDL Number: MFCD00000644 InChI Key: RIFGWPKJUGCATF-UHFFFAOYSA-N Synonym: ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato PubChem CID: 10928 IUPAC Name: ethyl carbonochloridate SMILES: CCOC(=O)Cl

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Specifications

PubChem CID	10928
CAS	541-41-3
Molecular Weight (g/mol)	108.521
MDL Number	MFCD00000644
SMILES	CCOC(=O)Cl
Synonym	ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato
IUPAC Name	ethyl carbonochloridate
InChI Key	RIFGWPKJUGCATF-UHFFFAOYSA-N
Molecular Formula	C3H5ClO2

4,452

Sodium Chloride, ACS Reagent Grade, Ricca Chemical

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M IUPAC Name: sodium chloride

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Specifications

CAS	7647-14-5
Molecular Weight (g/mol)	58.44
MDL Number	MFCD00003477
IUPAC Name	sodium chloride
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

4,453

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Resorcinol, 98%

CAS: 108-46-3 Molecular Formula: C₆H₆O₂ Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

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Specifications

PubChem CID	5054
CAS	108-46-3
Molecular Weight (g/mol)	110.11
ChEBI	CHEBI:27810
MDL Number	MFCD00002269
SMILES	C1=CC(=CC(=C1)O)O
Synonym	resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
IUPAC Name	benzene-1,3-diol
InChI Key	GHMLBKRAJCXXBS-UHFFFAOYSA-N
Molecular Formula	C₆H₆O₂

4,454

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N,N-Diethyl-1,3-propanediamine, 99%

CAS: 104-78-9 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00008218 InChI Key: QOHMWDJIBGVPIF-UHFFFAOYSA-N Synonym: 3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine PubChem CID: 61011 IUPAC Name: N',N'-diethylpropane-1,3-diamine SMILES: CCN(CC)CCCN

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PubChem CID	61011
CAS	104-78-9
Molecular Weight (g/mol)	130.24
MDL Number	MFCD00008218
SMILES	CCN(CC)CCCN
Synonym	3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine
IUPAC Name	N',N'-diethylpropane-1,3-diamine
InChI Key	QOHMWDJIBGVPIF-UHFFFAOYSA-N
Molecular Formula	C7H18N2

4,455

tert-Butyl Hydroperoxide (70% in Water), TCI America™

CAS: 75-91-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00002130 InChI Key: CIHOLLKRGTVIJN-UHFFFAOYSA-N Synonym: tert-butyl hydroperoxide,tbhp,t-butyl hydroperoxide,tert-butylhydroperoxide,perbutyl h,t-butylhydroperoxide,cadox tbh,hydroperoxide, 1,1-dimethylethyl,1,1-dimethylethyl hydroperoxide,terc. butylhydroperoxid PubChem CID: 6410 ChEBI: CHEBI:64090 IUPAC Name: 2-hydroperoxy-2-methylpropane SMILES: CC(C)(C)OO

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PubChem CID	6410
CAS	75-91-2
Molecular Weight (g/mol)	90.122
ChEBI	CHEBI:64090
MDL Number	MFCD00002130
SMILES	CC(C)(C)OO
Synonym	tert-butyl hydroperoxide,tbhp,t-butyl hydroperoxide,tert-butylhydroperoxide,perbutyl h,t-butylhydroperoxide,cadox tbh,hydroperoxide, 1,1-dimethylethyl,1,1-dimethylethyl hydroperoxide,terc. butylhydroperoxid
IUPAC Name	2-hydroperoxy-2-methylpropane
InChI Key	CIHOLLKRGTVIJN-UHFFFAOYSA-N
Molecular Formula	C4H10O2

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