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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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>100.0°C (8)
>1000°C (2)
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Grade

AAS (6)
ACS (3,543)
ACS General Use Solvents (2)
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ACS Reagent/Reagent ISO (2)

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Form

Amorphous Powder (4)
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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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6,511 – 6,525 of 819,404 results

6,511

1-Octanesulfonic Acid, Sodium salt, monohydrate, HPLC grade, 99% min., MilliporeSigma™

CAS: 207596-29-0 Molecular Formula: C8H19NaO4S Molecular Weight (g/mol): 234.29 MDL Number: MFCD00149551 InChI Key: MBURIAHQXJQKRE-UHFFFAOYSA-M Synonym: sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate PubChem CID: 23666339 IUPAC Name: sodium hydrate octane-1-sulfonate SMILES: O.[Na+].CCCCCCCCS([O-])(=O)=O

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Specifications

PubChem CID	23666339
CAS	207596-29-0
Molecular Weight (g/mol)	234.29
MDL Number	MFCD00149551
SMILES	O.[Na+].CCCCCCCCS([O-])(=O)=O
Synonym	sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate
IUPAC Name	sodium hydrate octane-1-sulfonate
InChI Key	MBURIAHQXJQKRE-UHFFFAOYSA-M
Molecular Formula	C8H19NaO4S

6,512

Acetonitrile, 99.9%, for HPLC gradient grade, ACS reagent, meets the requirem. of Reag. Ph.Eur.

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

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Specifications

PubChem CID	6342
CAS	75-05-8
Molecular Weight (g/mol)	41.053
ChEBI	CHEBI:38472
MDL Number	MFCD00001878
SMILES	CC#N
Synonym	methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name	acetonitrile
InChI Key	WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula	C2H3N

6,513

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3-Hydroxy-6-methylpyridine, 99%

CAS: 1121-78-4 Molecular Formula: C₆H₇NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006339 InChI Key: DHLUJPLHLZJUBW-UHFFFAOYSA-N Synonym: 5-hydroxy-2-methylpyridine,2-methyl-5-hydroxypyridine,3-hydroxy-6-methylpyridine,6-methyl-3-pyridinol,3-pyridinol, 6-methyl,6-methyl-3-hydroxypyridine,5-hydroxy-2-picoline,unii-uke16jp1jr,2-methyl-5-pyridinol,uke16jp1jr PubChem CID: 14275 IUPAC Name: 6-methylpyridin-3-ol SMILES: CC1=NC=C(C=C1)O

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Specifications

PubChem CID	14275
CAS	1121-78-4
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006339
SMILES	CC1=NC=C(C=C1)O
Synonym	5-hydroxy-2-methylpyridine,2-methyl-5-hydroxypyridine,3-hydroxy-6-methylpyridine,6-methyl-3-pyridinol,3-pyridinol, 6-methyl,6-methyl-3-hydroxypyridine,5-hydroxy-2-picoline,unii-uke16jp1jr,2-methyl-5-pyridinol,uke16jp1jr
IUPAC Name	6-methylpyridin-3-ol
InChI Key	DHLUJPLHLZJUBW-UHFFFAOYSA-N
Molecular Formula	C₆H₇NO

6,514

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Nickel powder, APS 3-7 micron, 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N Synonym: raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]

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Specifications

PubChem CID	935
CAS	7440-02-0
Molecular Weight (g/mol)	58.69
ChEBI	CHEBI:28112
MDL Number	MFCD00011137 MFCD06798735
SMILES	[Ni]
Synonym	raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum
IUPAC Name	nickel
InChI Key	PXHVJJICTQNCMI-UHFFFAOYSA-N
Molecular Formula	Ni

6,515

Manganese(II) sulfate monohydrate, ACS, 98.0-101.0%

CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 IUPAC Name: manganese(2+);sulfate;hydrate SMILES: O.[Mn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	177577
CAS	10034-96-5
Molecular Weight (g/mol)	169.01
ChEBI	CHEBI:86364
MDL Number	MFCD00149159
SMILES	O.[Mn++].[O-]S([O-])(=O)=O
Synonym	manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate
IUPAC Name	manganese(2+);sulfate;hydrate
InChI Key	ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula	H2MnO5S

6,516

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Dicyandiamide, 99.5%

CAS: 461-58-5 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008066 InChI Key: QGBSISYHAICWAH-UHFFFAOYSA-N Synonym: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 SMILES: NC(N)=NC#N

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Specifications

PubChem CID	10005
CAS	461-58-5
Molecular Weight (g/mol)	84.08
MDL Number	MFCD00008066
SMILES	NC(N)=NC#N
Synonym	dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin
InChI Key	QGBSISYHAICWAH-UHFFFAOYSA-N
Molecular Formula	C2H4N4

6,517

2,3-Diaminonaphthalene 98.0+%, TCI America™

CAS: 771-97-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00004116 InChI Key: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC Name: naphthalene-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N

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Specifications

PubChem CID	69872
CAS	771-97-1
Molecular Weight (g/mol)	158.204
MDL Number	MFCD00004116
SMILES	C1=CC=C2C=C(C(=CC2=C1)N)N
Synonym	2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532
IUPAC Name	naphthalene-2,3-diamine
InChI Key	XTBLDMQMUSHDEN-UHFFFAOYSA-N
Molecular Formula	C10H10N2

6,518

Chromium carbide, 99.5% (metals basis)

CAS: 12012-35-0 Molecular Formula: C2Cr3 Molecular Weight (g/mol): 180.01 MDL Number: MFCD00016041 InChI Key: UFGZSIPAQKLCGR-UHFFFAOYSA-N Synonym: chromium carbide,chromic carbide,chromium carbide,-325 mesh,amperit? 580.002,chromium 2+ ;methanidylidynechromium PubChem CID: 3650773 IUPAC Name: chromium(2+);methanidylidynechromium SMILES: [Cr]#C[Cr]C#[Cr]

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Specifications

PubChem CID	3650773
CAS	12012-35-0
Molecular Weight (g/mol)	180.01
MDL Number	MFCD00016041
SMILES	[Cr]#C[Cr]C#[Cr]
Synonym	chromium carbide,chromic carbide,chromium carbide,-325 mesh,amperit? 580.002,chromium 2+ ;methanidylidynechromium
IUPAC Name	chromium(2+);methanidylidynechromium
InChI Key	UFGZSIPAQKLCGR-UHFFFAOYSA-N
Molecular Formula	C2Cr3

6,519

Ethyl acetate, 99.6%, ACS reagent, meets the requirements of Reag. Ph.Eur.

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

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Specifications

PubChem CID	8857
CAS	141-78-6
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:27750
MDL Number	MFCD00009171
SMILES	CCOC(=O)C
Synonym	ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Name	ethyl acetate
InChI Key	XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

6,520

Tetramethylcyclopentadiene, mixed isomers, tech. 85%

CAS: 4249-10-9 Molecular Formula: C9H14 Molecular Weight (g/mol): 122.21 MDL Number: MFCD00145385 InChI Key: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: 1,2,3,4-tetramethylcyclopentadiene,tetramethylcyclopentadiene,1,2,3,4-tetramethyl-1,3-cyclopentadiene,tetramethyl cyclopentadiene,tetramethylcyclopentadiene, mixed isomers,pubchem15072,acmc-1an6q,1,3-cyclopentadiene, tetramethyl,2,3,4,5-tetramethylcyclopenta-2,4-diene PubChem CID: 138163 IUPAC Name: 1,2,3,4-tetramethylcyclopenta-1,3-diene SMILES: CC1=C(C(=C(C1)C)C)C

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Specifications

PubChem CID	138163
CAS	4249-10-9
Molecular Weight (g/mol)	122.21
MDL Number	MFCD00145385
SMILES	CC1=C(C(=C(C1)C)C)C
Synonym	1,2,3,4-tetramethylcyclopentadiene,tetramethylcyclopentadiene,1,2,3,4-tetramethyl-1,3-cyclopentadiene,tetramethyl cyclopentadiene,tetramethylcyclopentadiene, mixed isomers,pubchem15072,acmc-1an6q,1,3-cyclopentadiene, tetramethyl,2,3,4,5-tetramethylcyclopenta-2,4-diene
IUPAC Name	1,2,3,4-tetramethylcyclopenta-1,3-diene
InChI Key	VNPQQEYMXYCAEZ-UHFFFAOYSA-N
Molecular Formula	C9H14

6,521

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3,5-Dimethylphenol, 99+%

CAS: 108-68-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002307 InChI Key: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonym: 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa PubChem CID: 7948 ChEBI: CHEBI:38572 IUPAC Name: 3,5-dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1

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Specifications

PubChem CID	7948
CAS	108-68-9
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:38572
MDL Number	MFCD00002307
SMILES	CC1=CC(O)=CC(C)=C1
Synonym	3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa
IUPAC Name	3,5-dimethylphenol
InChI Key	TUAMRELNJMMDMT-UHFFFAOYSA-N
Molecular Formula	C8H10O

6,522

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Methyl sulfoxide-d6, for NMR, packaged in 1.00 ml ampoules, 99.9 atom % D

CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide PubChem CID: 75151 IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]

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Specifications

PubChem CID	75151
CAS	2206-27-1
Molecular Weight (g/mol)	84.17
MDL Number	MFCD00002090
SMILES	[2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
Synonym	dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide
IUPAC Name	trideuterio(trideuteriomethylsulfinyl)methane
InChI Key	IAZDPXIOMUYVGZ-WFGJKAKNSA-N
Molecular Formula	C2H6OS

6,523

Trifluoroacetic acid, 99%

CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F

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Specifications

PubChem CID	6422
CAS	76-05-1
Molecular Weight (g/mol)	114.02
ChEBI	CHEBI:45892
MDL Number	MFCD00004169
SMILES	OC(=O)C(F)(F)F
Synonym	trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova
IUPAC Name	trifluoroacetic acid
InChI Key	DTQVDTLACAAQTR-UHFFFAOYSA-N
Molecular Formula	C2HF3O2

6,524

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5,7-Dibromo-8-hydroxyquinoline, 97%

CAS: 521-74-4 Molecular Formula: C9H5Br2NO Molecular Weight (g/mol): 302.953 MDL Number: MFCD00006785 InChI Key: ZDASUJMDVPTNTF-UHFFFAOYSA-N Synonym: broxyquinoline,5,7-dibromo-8-hydroxyquinoline,5,7-dibromo-8-quinolinol,broxyquinolin,dibromoxin,dibromoxine,dibromoxyquinoline,broxiquinoline,dibromoquin,broxykinolin PubChem CID: 2453 IUPAC Name: 5,7-dibromoquinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1

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Specifications

PubChem CID	2453
CAS	521-74-4
Molecular Weight (g/mol)	302.953
MDL Number	MFCD00006785
SMILES	C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1
Synonym	broxyquinoline,5,7-dibromo-8-hydroxyquinoline,5,7-dibromo-8-quinolinol,broxyquinolin,dibromoxin,dibromoxine,dibromoxyquinoline,broxiquinoline,dibromoquin,broxykinolin
IUPAC Name	5,7-dibromoquinolin-8-ol
InChI Key	ZDASUJMDVPTNTF-UHFFFAOYSA-N
Molecular Formula	C9H5Br2NO

6,525

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Vinyltrimethoxysilane, 98%

CAS: 2-7-2768 Molecular Formula: C₅H₁₂O₃Si Molecular Weight (g/mol): 148.24 MDL Number: MFCD00008605 InChI Key: NKSJNEHGWDZZQF-UHFFFAOYSA-N Synonym: vinyltrimethoxysilane,trimethoxyvinylsilane,silane, ethenyltrimethoxy,trimethoxy vinyl silane,trimethoxysilyl ethene,vinyl trimethoxy silane,silane, trimethoxyvinyl,trimethoxysilyl ethylene,vtmo,vts-m PubChem CID: 76004 IUPAC Name: ethenyl(trimethoxy)silane SMILES: CO[Si](C=C)(OC)OC

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Specifications

PubChem CID	76004
CAS	2-7-2768
Molecular Weight (g/mol)	148.24
MDL Number	MFCD00008605
SMILES	CO[Si](C=C)(OC)OC
Synonym	vinyltrimethoxysilane,trimethoxyvinylsilane,silane, ethenyltrimethoxy,trimethoxy vinyl silane,trimethoxysilyl ethene,vinyl trimethoxy silane,silane, trimethoxyvinyl,trimethoxysilyl ethylene,vtmo,vts-m
IUPAC Name	ethenyl(trimethoxy)silane
InChI Key	NKSJNEHGWDZZQF-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂O₃Si

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1-Octanesulfonic Acid, Sodium salt, monohydrate, HPLC grade, 99% min., MilliporeSigma™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Acetonitrile, 99.9%, for HPLC gradient grade, ACS reagent, meets the requirem. of Reag. Ph.Eur. Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

1-Octanesulfonic Acid, Sodium salt, monohydrate, HPLC grade, 99% min., MilliporeSigma™

Acetonitrile, 99.9%, for HPLC gradient grade, ACS reagent, meets the requirem. of Reag. Ph.Eur.