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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)
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≥ 98% by HPLC (1)
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Boiling Point

°C to 100°C (1)
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Material

Calcium Chloride (7)
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HDPE (1)
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5,296 – 5,310 of 819,334 results

5,296

CAS	97396-56-0
MDL Number	MFCD00145830

Hexanes, technical, mixture of isomers

CAS: 92112-69-1 | C₆H₁₄

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Specifications

Boiling Point	69.0°C
Viscosity	0.31 mPa.s (20°C)
Linear Formula	CH₃(CH₂)₄CH₃
Physical Form	Liquid
Chemical Name or Material	Hexanes
Grade	Technical
Merck Index	14, 4694
Residue after Evaporation	0.002% max.
Density	0.6590g/mL
Name Note	Mixture of isomers
CAS	110-54-3
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF exposed or concerned: Get medical advice/attention.
MDL Number	MFCD00009520
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. May be fatal if swallowed and enters airways. Causes skin irritation. May cause drowsiness or dizziness. Suspected of damaging fertility. May cause damage to organs through prolonged or repeated exposure. Toxic to aquatic life with long lasting effects.
Solubility Information	Solubility in water: insoluble. Other solubilities: soluble in alcohol, acetone, ether and chloroform
Flash Point	−22°C
Health Hazard 1	Danger
Refractive Index	1.3748 to 1.3810
Synonym	Hex
Beilstein	01, 142
Molecular Formula	C₆H₁₄
Formula Weight	86.18
Specific Gravity	0.659
Melting Point	-95.0°C

5,298

Thermo Scientific™ Calcium, Ion chromatography standard solution, Specpure™, Ca⁺++2 1000μg/ml

Molecular Formula: Ca(NO{3}){2} in H{2}O MDL Number: MFCD00069184

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Specifications

MDL Number	MFCD00069184
Molecular Formula	Ca(NO{3}){2} in H{2}O

5,299

Promotions Available

CAS: 645-49-8 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00004788 InChI Key: PJANXHGTPQOBST-QXMHVHEDSA-N Synonym: cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene PubChem CID: 5356785 ChEBI: CHEBI:36008 IUPAC Name: (Z)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	5356785
CAS	645-49-8
Molecular Weight (g/mol)	180.25
ChEBI	CHEBI:36008
MDL Number	MFCD00004788
SMILES	C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym	cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene
IUPAC Name	(Z)-stilbene
InChI Key	PJANXHGTPQOBST-QXMHVHEDSA-N
Molecular Formula	C14H12

5,300

Formamide, 99+%, for spectroscopy

CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: NC=O

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Specifications

PubChem CID	713
CAS	75-12-7
Molecular Weight (g/mol)	45.04
ChEBI	CHEBI:48431
MDL Number	MFCD00007941
SMILES	NC=O
Synonym	methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88
IUPAC Name	formamide
InChI Key	ZHNUHDYFZUAESO-UHFFFAOYSA-N
Molecular Formula	CH3NO

5,301

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1-Octadecanol, 97%

CAS: 112-92-5 Molecular Formula: C18H38O Molecular Weight (g/mol): 270.501 MDL Number: MFCD00002823 InChI Key: GLDOVTGHNKAZLK-UHFFFAOYSA-N Synonym: stearyl alcohol,1-octadecanol,octadecanol,octadecyl alcohol,n-octadecanol,1-hydroxyoctadecane,n-1-octadecanol,stearol,n-octadecyl alcohol,stearic alcohol PubChem CID: 8221 ChEBI: CHEBI:32154 IUPAC Name: octadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	8221
CAS	112-92-5
Molecular Weight (g/mol)	270.501
ChEBI	CHEBI:32154
MDL Number	MFCD00002823
SMILES	CCCCCCCCCCCCCCCCCCO
Synonym	stearyl alcohol,1-octadecanol,octadecanol,octadecyl alcohol,n-octadecanol,1-hydroxyoctadecane,n-1-octadecanol,stearol,n-octadecyl alcohol,stearic alcohol
IUPAC Name	octadecan-1-ol
InChI Key	GLDOVTGHNKAZLK-UHFFFAOYSA-N
Molecular Formula	C18H38O

5,302

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2-(Diphenylphosphino)benzoic acid, 97%

CAS: 17261-28-8 Molecular Formula: C19H15O2P Molecular Weight (g/mol): 306.30 MDL Number: MFCD00674024 InChI Key: UYRPRYSDOVYCOU-UHFFFAOYSA-N Synonym: 2-diphenylphosphino benzoic acid,2-diphenylphosphinobenzoic acid,benzoic acid, 2-diphenylphosphino,o-diphenylphosphinobenozic acid,2-carboxyphenyl diphenylphosphine,2-diphenylphosphanyl benzoic acid,benzoic acid, diphenylphosphino,o-diphenylphosphino benzoic acid,dppbac,acmc-1bt7u PubChem CID: 87021 IUPAC Name: 2-diphenylphosphanylbenzoic acid SMILES: OC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	87021
CAS	17261-28-8
Molecular Weight (g/mol)	306.30
MDL Number	MFCD00674024
SMILES	OC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2-diphenylphosphino benzoic acid,2-diphenylphosphinobenzoic acid,benzoic acid, 2-diphenylphosphino,o-diphenylphosphinobenozic acid,2-carboxyphenyl diphenylphosphine,2-diphenylphosphanyl benzoic acid,benzoic acid, diphenylphosphino,o-diphenylphosphino benzoic acid,dppbac,acmc-1bt7u
IUPAC Name	2-diphenylphosphanylbenzoic acid
InChI Key	UYRPRYSDOVYCOU-UHFFFAOYSA-N
Molecular Formula	C19H15O2P

5,303

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Propionic acid, 99+%, extra pure

CAS: 79-09-4 Molecular Formula: C₃H₆O₂ Molecular Weight (g/mol): 74.08 MDL Number: MFCD00002756 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

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Specifications

PubChem CID	1032
CAS	79-09-4
Molecular Weight (g/mol)	74.08
ChEBI	CHEBI:30768
MDL Number	MFCD00002756
SMILES	CCC(=O)O
Synonym	propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin
IUPAC Name	propanoic acid
InChI Key	XBDQKXXYIPTUBI-UHFFFAOYSA-N
Molecular Formula	C₃H₆O₂

5,304

Bis(2-ethylhexyl) Phthalate 98.0+%, TCI America™

CAS: 117-81-7 Molecular Formula: C24H38O4 Molecular Weight (g/mol): 390.564 MDL Number: MFCD00009493 InChI Key: BJQHLKABXJIVAM-UHFFFAOYSA-N Synonym: dehp,bis 2-ethylhexyl phthalate,di 2-ethylhexyl phthalate,diethylhexyl phthalate,di-sec-octyl phthalate,octyl phthalate,fleximel,octoil PubChem CID: 8343 ChEBI: CHEBI:17747 IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC

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Specifications

PubChem CID	8343
CAS	117-81-7
Molecular Weight (g/mol)	390.564
ChEBI	CHEBI:17747
MDL Number	MFCD00009493
SMILES	CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC
Synonym	dehp,bis 2-ethylhexyl phthalate,di 2-ethylhexyl phthalate,diethylhexyl phthalate,di-sec-octyl phthalate,octyl phthalate,fleximel,octoil
IUPAC Name	bis(2-ethylhexyl) benzene-1,2-dicarboxylate
InChI Key	BJQHLKABXJIVAM-UHFFFAOYSA-N
Molecular Formula	C24H38O4

5,305

Sulfuric Acid, 96%, Suprapur™, MilliporeSigma™

CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O

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Specifications

CAS	7664-93-9
Molecular Weight (g/mol)	98.07
MDL Number	MFCD00064589
SMILES	OS(O)(=O)=O
IUPAC Name	sulfuric acid
InChI Key	QAOWNCQODCNURD-UHFFFAOYSA-N
Molecular Formula	H2O4S

5,306

4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene 98.0+%, TCI America™

CAS: 161265-03-8 Molecular Formula: C39H32OP2 Molecular Weight (g/mol): 578.63 MDL Number: MFCD00233866 InChI Key: CXNIUSPIQKWYAI-UHFFFAOYSA-N Synonym: xantphos,4,5-bis diphenylphosphino-9,9-dimethylxanthene,9,9-dimethyl-4,5-bis diphenylphosphino xanthene,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphine,dimethylbisdiphenylphosphinoxanthene,unii-nmu72mog9b,nmu72mog9b,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphane,5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl-diphenylphosphane,4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene PubChem CID: 636044 IUPAC Name: [5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphane SMILES: CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	636044
CAS	161265-03-8
Molecular Weight (g/mol)	578.63
MDL Number	MFCD00233866
SMILES	CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	xantphos,4,5-bis diphenylphosphino-9,9-dimethylxanthene,9,9-dimethyl-4,5-bis diphenylphosphino xanthene,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphine,dimethylbisdiphenylphosphinoxanthene,unii-nmu72mog9b,nmu72mog9b,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphane,5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl-diphenylphosphane,4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene
IUPAC Name	[5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphane
InChI Key	CXNIUSPIQKWYAI-UHFFFAOYSA-N
Molecular Formula	C39H32OP2

5,307

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3-Hydroxybenzylamine, 96%, Thermo Scientific Chemicals

CAS: 73604-31-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00798977 InChI Key: JNZYADHPGVZMQK-UHFFFAOYSA-N Synonym: 3-aminomethyl phenol,3-hydroxybenzylamine,phenol, 3-aminomethyl,3-hydroxybenzylamine, 3-hydroxyphenyl methylamine,3-aminomethyl-phenol,3-hydroxy-benzylamine,3-hydroxyphenyl methylamine PubChem CID: 735894 IUPAC Name: 3-(aminomethyl)phenol SMILES: NCC1=CC(O)=CC=C1

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Specifications

PubChem CID	735894
CAS	73604-31-6
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00798977
SMILES	NCC1=CC(O)=CC=C1
Synonym	3-aminomethyl phenol,3-hydroxybenzylamine,phenol, 3-aminomethyl,3-hydroxybenzylamine, 3-hydroxyphenyl methylamine,3-aminomethyl-phenol,3-hydroxy-benzylamine,3-hydroxyphenyl methylamine
IUPAC Name	3-(aminomethyl)phenol
InChI Key	JNZYADHPGVZMQK-UHFFFAOYSA-N
Molecular Formula	C7H9NO

5,308

Polyethylene glycol (PEG), 50% soln.

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

5,309

Levamisole Hydrochloride 99.0+%, TCI America™

CAS: 16595-80-5 Molecular Formula: C11H13ClN2S Molecular Weight (g/mol): 240.749 MDL Number: MFCD00012675 InChI Key: LAZPBGZRMVRFKY-HNCPQSOCSA-N Synonym: levamisole hydrochloride,levamisole hcl,ergamisol,tramisol,tramisole,decaris,--tetramisole hydrochloride,niratic hydrochloride,ascaridil,dekaris PubChem CID: 27944 ChEBI: CHEBI:6433 IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.Cl

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Specifications

PubChem CID	27944
CAS	16595-80-5
Molecular Weight (g/mol)	240.749
ChEBI	CHEBI:6433
MDL Number	MFCD00012675
SMILES	C1CSC2=NC(CN21)C3=CC=CC=C3.Cl
Synonym	levamisole hydrochloride,levamisole hcl,ergamisol,tramisol,tramisole,decaris,--tetramisole hydrochloride,niratic hydrochloride,ascaridil,dekaris
IUPAC Name	(6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride
InChI Key	LAZPBGZRMVRFKY-HNCPQSOCSA-N
Molecular Formula	C11H13ClN2S

5,310

Indium foil, 0.1mm (0.004in) thick, Puratronic™, 99.9975% (metals basis)

CAS: 7440-74-6 Molecular Formula: In Molecular Weight (g/mol): 114.82 MDL Number: MFCD00134048 InChI Key: APFVFJFRJDLVQX-UHFFFAOYSA-N Synonym: indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic PubChem CID: 5359967 ChEBI: CHEBI:30430 IUPAC Name: indium SMILES: [In]

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Specifications

PubChem CID	5359967
CAS	7440-74-6
Molecular Weight (g/mol)	114.82
ChEBI	CHEBI:30430
MDL Number	MFCD00134048
SMILES	[In]
Synonym	indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic
IUPAC Name	indium
InChI Key	APFVFJFRJDLVQX-UHFFFAOYSA-N
Molecular Formula	In

Chemicals

Amberlite XAD-1180

Hexanes, technical, mixture of isomers

Thermo Scientific™ Calcium, Ion chromatography standard solution, Specpure™, Ca⁺++2 1000μg/ml

cis-Stilbene, 97%

Formamide, 99+%, for spectroscopy

1-Octadecanol, 97%

2-(Diphenylphosphino)benzoic acid, 97%

Propionic acid, 99+%, extra pure

Bis(2-ethylhexyl) Phthalate 98.0+%, TCI America™

Sulfuric Acid, 96%, Suprapur™, MilliporeSigma™

4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene 98.0+%, TCI America™

3-Hydroxybenzylamine, 96%, Thermo Scientific Chemicals

Polyethylene glycol (PEG), 50% soln.

Levamisole Hydrochloride 99.0+%, TCI America™

Indium foil, 0.1mm (0.004in) thick, Puratronic™, 99.9975% (metals basis)

Chemicals

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