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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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Boiling Point

°C to 100°C (1)
°C to 14.5°C (1)
> 172.4 - < 176 °F (> 78 - < 80 °C) (4)
> 172.4 - < 179.6 °F (> 78 - < 82 °C) (1)
> 188.6 < 194 °F (> 87 < 90 °C) (1)
> 188.6 - < 194 °F (> 87 - < 90 °C) (4)
> 300°C (1)

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Grade

AAS (6)
ACS (3,393)
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Material

Calcium Chloride (7)
Calcium Sulfate (2)
Calcium Sulfate with Cobalt Chloride (3)
HDPE (1)
Humidity Sponge (1)
Humidity Sponge, Indicating (1)
Silica Gel (135)

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Color

Amber (9)
Amber to Brown (2)
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2,971 – 2,985 of 555,897 results

2,971

Ferric Chloride Hexahydrate, >97%, (ACS Reagent Grade), MP Biomedicals

CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]

Pricing & Availability
Specifications

CAS	10025-77-1
Molecular Weight (g/mol)	270.29
MDL Number	MFCD00149712
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
IUPAC Name	iron(3+) hexahydrate trichloride
InChI Key	NQXWGWZJXJUMQB-UHFFFAOYSA-K
Molecular Formula	Cl3FeH12O6

2,972

Thermo Scientific Chemicals Sodium tetrathionate dihydrate

CAS: 13721-29-4 Molecular Formula: H4Na2O8S4 Molecular Weight (g/mol): 306.24 MDL Number: MFCD00150868 InChI Key: HAEPBEMBOAIUPN-UHFFFAOYSA-L Synonym: sodium tetrathionate dihydrate,tetrathionic acid, disodium salt, dihydrate,tetrathionate sodium dihydrate,disodium tetrathionate dihydrate,sodium tetrathionate, dihydrate 6ci,7ci,disodium dihydrate tetrathionate,di dithioperoxo sulfuricacid, sodium salt, hydrate 1:2:2 PubChem CID: 203055 IUPAC Name: disodium dihydrate (sulfonatodisulfanyl)sulfonate SMILES: O.O.[Na+].[Na+].[O-]S(=O)(=O)SSS([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	203055
CAS	13721-29-4
Molecular Weight (g/mol)	306.24
MDL Number	MFCD00150868
SMILES	O.O.[Na+].[Na+].[O-]S(=O)(=O)SSS([O-])(=O)=O
Synonym	sodium tetrathionate dihydrate,tetrathionic acid, disodium salt, dihydrate,tetrathionate sodium dihydrate,disodium tetrathionate dihydrate,sodium tetrathionate, dihydrate 6ci,7ci,disodium dihydrate tetrathionate,di dithioperoxo sulfuricacid, sodium salt, hydrate 1:2:2
IUPAC Name	disodium dihydrate (sulfonatodisulfanyl)sulfonate
InChI Key	HAEPBEMBOAIUPN-UHFFFAOYSA-L
Molecular Formula	H4Na2O8S4

2,973

Silica gel desiccant, indicating, ACS

CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O

Pricing & Availability
Specifications

PubChem CID	24261
CAS	7631-86-9
Molecular Weight (g/mol)	60.08
ChEBI	CHEBI:30563
MDL Number	MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733
SMILES	O=[Si]=O
IUPAC Name	dioxosilane
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

2,974

Ammonium vanadium oxide, ACS, 99.0% min

CAS: 7803-55-6 Molecular Formula: H4NO3V Molecular Weight (g/mol): 116.98 MDL Number: MFCD00011430 InChI Key: YBVKNHXQSRDWAA-UHFFFAOYSA-M Synonym: ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate PubChem CID: 516859 SMILES: N.O[V](=O)=O

Pricing & Availability
Specifications

PubChem CID	516859
CAS	7803-55-6
Molecular Weight (g/mol)	116.98
MDL Number	MFCD00011430
SMILES	N.O[V](=O)=O
Synonym	ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate
InChI Key	YBVKNHXQSRDWAA-UHFFFAOYSA-M
Molecular Formula	H4NO3V

2,975

Ammonium hydroxide, 50% v/v aq. soln.

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: N.O

Pricing & Availability
Specifications

PubChem CID	14923
CAS	1336-21-6
Molecular Weight (g/mol)	35.05
ChEBI	CHEBI:18219
MDL Number	MFCD00066650
SMILES	N.O
Synonym	ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh
IUPAC Name	azanium;hydroxide
InChI Key	VHUUQVKOLVNVRT-UHFFFAOYSA-N
Molecular Formula	H5NO

2,976

Thermo Scientific Chemicals Folic acid, 97%, pure

CAS: 59-30-3 Molecular Formula: C₁₉H₁₉N₇O₆ Molecular Weight (g/mol): 441.4 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

Pricing & Availability
Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.4
ChEBI	CHEBI:27470
MDL Number	MFCD00079305
SMILES	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name	(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C₁₉H₁₉N₇O₆

2,977

Dichloromethane, 99.5%, for spectroscopy ACS, stabilized with amylene

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

Pricing & Availability
Specifications

PubChem CID	6344
CAS	75-09-2
Molecular Weight (g/mol)	84.93
ChEBI	CHEBI:15767
MDL Number	MFCD00000881
SMILES	ClCCl
Synonym	methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name	dichloromethane
InChI Key	YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula	CH2Cl2

2,978

Formic acid, ACS, 88+%

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 MDL Number: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

Pricing & Availability
Specifications

PubChem CID	284
CAS	64-18-6
Molecular Weight (g/mol)	46.025
ChEBI	CHEBI:30751
MDL Number	MFCD00003297
SMILES	C(=O)O
Synonym	methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt
IUPAC Name	formic acid
InChI Key	BDAGIHXWWSANSR-UHFFFAOYSA-N
Molecular Formula	CH2O2

2,979

Tungstosilicic acid hydrate, Reagent Grade

CAS: 12027-43-9 Molecular Formula: H4O40SiW12 Molecular Weight (g/mol): 2878.16 MDL Number: MFCD00036271 InChI Key: HIKIIEGSHYIJCC-UHFFFAOYSA-K Synonym: tungstosilicic acid,tungstosilicic acid hydrate, p.a.,tungstosilicic acid hydrate, purum p.a.,tungstosilicic acid hydrate, reagent grade,tungstosilicic acid hydrate trace metals basis,tungstate 4-, m12-orthosilicato 4--ko:ko:ko:ko':ko':ko':ko:ko:ko:ko':ko':ko' tetracosa-m-oxododecaoxododeca-, hydrogen 1:4 PubChem CID: 71307034 SMILES: O[Si](O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)(O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O

Pricing & Availability
Specifications

PubChem CID	71307034
CAS	12027-43-9
Molecular Weight (g/mol)	2878.16
MDL Number	MFCD00036271
SMILES	O[Si](O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)(O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O
Synonym	tungstosilicic acid,tungstosilicic acid hydrate, p.a.,tungstosilicic acid hydrate, purum p.a.,tungstosilicic acid hydrate, reagent grade,tungstosilicic acid hydrate trace metals basis,tungstate 4-, m12-orthosilicato 4--ko:ko:ko:ko':ko':ko':ko:ko:ko:ko':ko':ko' tetracosa-m-oxododecaoxododeca-, hydrogen 1:4
InChI Key	HIKIIEGSHYIJCC-UHFFFAOYSA-K
Molecular Formula	H4O40SiW12

2,980

Sodium phosphate dibasic dihydrate, 99+%, for HPLC

CAS: 10028-24-7 Molecular Formula: H5Na2O6P Molecular Weight (g/mol): 177.99 MDL Number: MFCD00149182 InChI Key: KDQPSPMLNJTZAL-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate dihydrate,disodium phosphate dihydrate,sodium phosphate dibasic dihydrate,di-sodium hydrogen phosphate dihydrate,phosphoric acid, disodium salt, dihydrate,sodium hydrogenphosphate dihydrate,sodium phosphate, dibasic, dihydrate,disodium hydrogenphosphate dihydrate,dinatrii phosphas dihydricus,2na.hpo4.2h2o PubChem CID: 6451167 IUPAC Name: disodium;hydrogen phosphate;dihydrate SMILES: O.O.[Na+].[Na+].OP([O-])([O-])=O

Pricing & Availability
Specifications

PubChem CID	6451167
CAS	10028-24-7
Molecular Weight (g/mol)	177.99
MDL Number	MFCD00149182
SMILES	O.O.[Na+].[Na+].OP([O-])([O-])=O
Synonym	disodium hydrogen phosphate dihydrate,disodium phosphate dihydrate,sodium phosphate dibasic dihydrate,di-sodium hydrogen phosphate dihydrate,phosphoric acid, disodium salt, dihydrate,sodium hydrogenphosphate dihydrate,sodium phosphate, dibasic, dihydrate,disodium hydrogenphosphate dihydrate,dinatrii phosphas dihydricus,2na.hpo4.2h2o
IUPAC Name	disodium;hydrogen phosphate;dihydrate
InChI Key	KDQPSPMLNJTZAL-UHFFFAOYSA-L
Molecular Formula	H5Na2O6P

2,981

3-Methyl-1-butanol, ACS, 98.5+%

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002934 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO

Pricing & Availability
Specifications

PubChem CID	31260
CAS	123-51-3
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:15837
MDL Number	MFCD00002934
SMILES	CC(C)CCO
Synonym	3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
IUPAC Name	3-methylbutan-1-ol
InChI Key	PHTQWCKDNZKARW-UHFFFAOYSA-N
Molecular Formula	C5H12O

2,982

N,N'-Diisopropylcarbodiimide, 99%

CAS: 693-13-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD00065689 InChI Key: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonym: n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine PubChem CID: 12734 ChEBI: CHEBI:53092 IUPAC Name: N,N'-di(propan-2-yl)methanediimine SMILES: CC(C)N=C=NC(C)C

Pricing & Availability
Specifications

PubChem CID	12734
CAS	693-13-0
Molecular Weight (g/mol)	126.203
ChEBI	CHEBI:53092
MDL Number	MFCD00065689
SMILES	CC(C)N=C=NC(C)C
Synonym	n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine
IUPAC Name	N,N'-di(propan-2-yl)methanediimine
InChI Key	BDNKZNFMNDZQMI-UHFFFAOYSA-N
Molecular Formula	C7H14N2

2,983

Sodium beta-glycerophosphate pentahydrate, 97%

CAS: 13408-09-8 Molecular Formula: C3H19Na2O11P Molecular Weight (g/mol): 308.13 MDL Number: MFCD00149083,MFCD00002135,MFCD00149083,MFCD00149084,MFCD00002135 InChI Key: VWVLGHQKEJESPW-UHFFFAOYSA-N Synonym: unii-5jiy5mmx0e,5jiy5mmx0e,sodium 2-glycerophosphate pentahydrate,sodium beta-glycerophosphate pentahydrate,sodium 1,3-dihydroxypropan-2-yl phosphate pentahydrate,glycerol 2-phosphate,c3h7na2o6p.5h2o,beta-glycerophosphate, disodium salt, pentahydrate,beta-glycerol phosphate disodium salt pentahydrate,beta-glycerophosphoric acid disodium salt pentahydrate PubChem CID: 131846916 IUPAC Name: 1,3-dihydroxypropan-2-yl dihydrogen phosphate;sodium;pentahydrate SMILES: O.O.O.O.O.[Na].[Na].OCC(CO)OP(O)(O)=O

Pricing & Availability
Specifications

PubChem CID	131846916
CAS	13408-09-8
Molecular Weight (g/mol)	308.13
MDL Number	MFCD00149083,MFCD00002135,MFCD00149083,MFCD00149084,MFCD00002135
SMILES	O.O.O.O.O.[Na].[Na].OCC(CO)OP(O)(O)=O
Synonym	unii-5jiy5mmx0e,5jiy5mmx0e,sodium 2-glycerophosphate pentahydrate,sodium beta-glycerophosphate pentahydrate,sodium 1,3-dihydroxypropan-2-yl phosphate pentahydrate,glycerol 2-phosphate,c3h7na2o6p.5h2o,beta-glycerophosphate, disodium salt, pentahydrate,beta-glycerol phosphate disodium salt pentahydrate,beta-glycerophosphoric acid disodium salt pentahydrate
IUPAC Name	1,3-dihydroxypropan-2-yl dihydrogen phosphate;sodium;pentahydrate
InChI Key	VWVLGHQKEJESPW-UHFFFAOYSA-N
Molecular Formula	C3H19Na2O11P

2,984

Chloramphenicol Crystalline MP Biomedicals

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: chloramphenicol,chlornitromycin,chloromycetin,levomycetin,chlorocid,halomycetin,levomicetina,alficetyn,fenicol,globenicol PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	5959
CAS	56-75-7
Molecular Weight (g/mol)	323.126
ChEBI	CHEBI:17698
SMILES	C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Synonym	chloramphenicol,chlornitromycin,chloromycetin,levomycetin,chlorocid,halomycetin,levomicetina,alficetyn,fenicol,globenicol
IUPAC Name	2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
InChI Key	WIIZWVCIJKGZOK-RKDXNWHRSA-N
Molecular Formula	C11H12Cl2N2O5

2,985

Tris(2-aminoethyl)amine, 97%

CAS: 4097-89-6 Molecular Formula: C6H18N4 MDL Number: MFCD00008177 InChI Key: MBYLVOKEDDQJDY-UHFFFAOYSA-N PubChem CID: 77731 ChEBI: CHEBI:30631

Pricing & Availability
Specifications

PubChem CID	77731
CAS	4097-89-6
ChEBI	CHEBI:30631
MDL Number	MFCD00008177
InChI Key	MBYLVOKEDDQJDY-UHFFFAOYSA-N
Molecular Formula	C6H18N4

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