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∼0.5 g (1)
∼1 g (1)
∼10 g (1)
∼2 g (2)
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∼50 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)
≥ 98% (8)
≥ 98% by HPLC (1)
≥ 98.0% (4)

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Physical Form

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Adhering Crystalline Powder (21)
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Adhering Crystalline Powder or Crystals (21)
Adhering Crystalline Powder or Crystals and Chunks (3)

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Boiling Point

°C to 100°C (1)
°C to 14.5°C (1)
> 300°C (1)
>100°C (4)
>100.0°C (8)
>1000°C (2)
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Grade

AAS (6)
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ACS General Use Solvents (2)
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ACS Grade Plus (2)
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Form

Amorphous Powder (4)
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Product Line

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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

Amber (9)
Amber to White (1)
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4,561 – 4,575 of 819,334 results

4,561

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CAS: 403-43-0 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00000684 InChI Key: CZKLEJHVLCMVQR-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride PubChem CID: 67879 IUPAC Name: 4-fluorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)F

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Specifications

PubChem CID	67879
CAS	403-43-0
Molecular Weight (g/mol)	158.556
MDL Number	MFCD00000684
SMILES	C1=CC(=CC=C1C(=O)Cl)F
Synonym	benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride
IUPAC Name	4-fluorobenzoyl chloride
InChI Key	CZKLEJHVLCMVQR-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO

4,562

3',4',5,7-Tetrahydroxyflavone, 97%

CAS: 491-70-3 Molecular Formula: C15H10O6 Molecular Weight (g/mol): 286.239 MDL Number: MFCD00017309 InChI Key: IQPNAANSBPBGFQ-UHFFFAOYSA-N Synonym: luteolin,3',4',5,7-tetrahydroxyflavone,2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one,digitoflavone,luteolol,flacitran,luteoline,weld lake,cyanidenon 1470,salifazide PubChem CID: 5280445 ChEBI: CHEBI:15864 IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

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Specifications

PubChem CID	5280445
CAS	491-70-3
Molecular Weight (g/mol)	286.239
ChEBI	CHEBI:15864
MDL Number	MFCD00017309
SMILES	C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
Synonym	luteolin,3',4',5,7-tetrahydroxyflavone,2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one,digitoflavone,luteolol,flacitran,luteoline,weld lake,cyanidenon 1470,salifazide
IUPAC Name	2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
InChI Key	IQPNAANSBPBGFQ-UHFFFAOYSA-N
Molecular Formula	C15H10O6

4,563

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2,4-Dimethyl-3-pentanone, 98%

CAS: 565-80-0 Molecular Formula: C₇H₁₄O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00008918 InChI Key: HXVNBWAKAOHACI-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-pentanone,diisopropyl ketone,isobutyrone,isopropyl ketone,3-pentanone, 2,4-dimethyl,diisopropylketone,unii-7aap3a50ig,iso-c3h7 2co,7aap3a50ig,2,4-dimethyl-pentan-3-one PubChem CID: 11271 IUPAC Name: 2,4-dimethylpentan-3-one SMILES: CC(C)C(=O)C(C)C

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Specifications

PubChem CID	11271
CAS	565-80-0
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00008918
SMILES	CC(C)C(=O)C(C)C
Synonym	2,4-dimethyl-3-pentanone,diisopropyl ketone,isobutyrone,isopropyl ketone,3-pentanone, 2,4-dimethyl,diisopropylketone,unii-7aap3a50ig,iso-c3h7 2co,7aap3a50ig,2,4-dimethyl-pentan-3-one
IUPAC Name	2,4-dimethylpentan-3-one
InChI Key	HXVNBWAKAOHACI-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄O

4,564

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5-Nonanone, 98%

CAS: 502-56-7 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00009484 InChI Key: WSGCRAOTEDLMFQ-UHFFFAOYSA-N Synonym: 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon PubChem CID: 10405 IUPAC Name: nonan-5-one SMILES: CCCCC(=O)CCCC

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Specifications

PubChem CID	10405
CAS	502-56-7
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00009484
SMILES	CCCCC(=O)CCCC
Synonym	5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon
IUPAC Name	nonan-5-one
InChI Key	WSGCRAOTEDLMFQ-UHFFFAOYSA-N
Molecular Formula	C9H18O

4,565

Sodium chloride crystal optic rectangle, 30mm x 15mm x 4mm, polished both sides

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium;chloride SMILES: [Na+].[Cl-]

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Specifications

PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
Synonym	sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
IUPAC Name	sodium;chloride
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

4,566

Sodium chromate tetrahydrate, 99+%

CAS: 10034-82-9 Molecular Formula: CrH8Na2O8 Molecular Weight (g/mol): 234.032 MDL Number: MFCD00149167 InChI Key: AVHUVTPOXZEIRG-UHFFFAOYSA-N Synonym: sodium chromate tetrahydrate,cro4.2na.4h2o,acmc-20ajol,disodium chromate tetrahydrate,ksc492q3d,disodium chromate 2-tetrahydrate,sodium chromate tetrahydrate, reagent grade,sodium chromate tetrahydrate, p.a PubChem CID: 22146515 IUPAC Name: disodium;dioxido(dioxo)chromium;tetrahydrate SMILES: O.O.O.O.[O-][Cr](=O)(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	22146515
CAS	10034-82-9
Molecular Weight (g/mol)	234.032
MDL Number	MFCD00149167
SMILES	O.O.O.O.[O-][Cr](=O)(=O)[O-].[Na+].[Na+]
Synonym	sodium chromate tetrahydrate,cro4.2na.4h2o,acmc-20ajol,disodium chromate tetrahydrate,ksc492q3d,disodium chromate 2-tetrahydrate,sodium chromate tetrahydrate, reagent grade,sodium chromate tetrahydrate, p.a
IUPAC Name	disodium;dioxido(dioxo)chromium;tetrahydrate
InChI Key	AVHUVTPOXZEIRG-UHFFFAOYSA-N
Molecular Formula	CrH8Na2O8

4,567

Dichloromethane, anhydrous, 99.7+%, packaged under Argon in resealable ChemSeal™ bottles, stab. 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

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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

4,568

Sulfur, 99.999%, (trace metal basis)

CAS: 7704-34-9 Molecular Formula: S Molecular Weight (g/mol): 32.06 MDL Number: MFCD00085316 InChI Key: NINIDFKCEFEMDL-UHFFFAOYSA-N Synonym: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC Name: sulfur SMILES: [S]

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Specifications

PubChem CID	5362487
CAS	7704-34-9
Molecular Weight (g/mol)	32.06
ChEBI	CHEBI:26833
MDL Number	MFCD00085316
SMILES	[S]
Synonym	polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot
IUPAC Name	sulfur
InChI Key	NINIDFKCEFEMDL-UHFFFAOYSA-N
Molecular Formula	S

4,569

Tetrabutylammonium fluoride trihydrate, 99%

CAS: 87749-50-6 Molecular Formula: C₁₆H₃₆FN·₃H₂O Molecular Weight (g/mol): 315.51 MDL Number: MFCD00149981 InChI Key: VEPTXBCIDSFGBF-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057 PubChem CID: 11726816 IUPAC Name: tetrabutylazanium;fluoride;trihydrate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-]

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Specifications

PubChem CID	11726816
CAS	87749-50-6
Molecular Weight (g/mol)	315.51
MDL Number	MFCD00149981
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-]
Synonym	tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057
IUPAC Name	tetrabutylazanium;fluoride;trihydrate
InChI Key	VEPTXBCIDSFGBF-UHFFFAOYSA-M
Molecular Formula	C₁₆H₃₆FN·₃H₂O

4,570

Toluene, Environmental Grade, 99.8+%

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

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Specifications

PubChem CID	1140
CAS	108-88-3
Molecular Weight (g/mol)	92.14
ChEBI	CHEBI:17578
MDL Number	MFCD00008512
SMILES	CC1=CC=CC=C1
Synonym	methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene
IUPAC Name	toluene
InChI Key	YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula	C7H8

4,571

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Pyranine

CAS: 6358-69-6 Molecular Formula: C16H7Na3O10S3 Molecular Weight (g/mol): 524.37 MDL Number: MFCD00037575 InChI Key: KXXXUIKPSVVSAW-UHFFFAOYSA-K Synonym: pyranine,solvent green 7,c.i. solvent green 7,japan green 204,hpts,FD&C green no. 8,japan green no. 204,pyrene 1,pyranine 120,FD&C green 8 PubChem CID: 61388 ChEBI: CHEBI:52083 IUPAC Name: trisodium;8-hydroxypyrene-1,3,6-trisulfonate SMILES: [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O

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Specifications

PubChem CID	61388
CAS	6358-69-6
Molecular Weight (g/mol)	524.37
ChEBI	CHEBI:52083
MDL Number	MFCD00037575
SMILES	[Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
Synonym	pyranine,solvent green 7,c.i. solvent green 7,japan green 204,hpts,FD&C green no. 8,japan green no. 204,pyrene 1,pyranine 120,FD&C green 8
IUPAC Name	trisodium;8-hydroxypyrene-1,3,6-trisulfonate
InChI Key	KXXXUIKPSVVSAW-UHFFFAOYSA-K
Molecular Formula	C16H7Na3O10S3

4,572

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Perfluorooctanesulfonamide, 95%

CAS: 754-91-6 Molecular Formula: C₈H₂F₁₇NO₂S Molecular Weight (g/mol): 499.15 InChI Key: RRRXPPIDPYTNJG-UHFFFAOYSA-N Synonym: perfluorooctanesulfonamide,perfluoroctylsulfonamide,perfluorooctane sulfonamide,pfosa,heptadecafluorooctanesulphonamide,perfluorooctanesulfonic acid amide,unii-80am718fml,1-octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro,deethylsulfluramie,perfluorooctanesulphonamide PubChem CID: 69785 IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide SMILES: C(C(C(C(C(F)(F)S(=O)(=O)N)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	69785
CAS	754-91-6
Molecular Weight (g/mol)	499.15
SMILES	C(C(C(C(C(F)(F)S(=O)(=O)N)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym	perfluorooctanesulfonamide,perfluoroctylsulfonamide,perfluorooctane sulfonamide,pfosa,heptadecafluorooctanesulphonamide,perfluorooctanesulfonic acid amide,unii-80am718fml,1-octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro,deethylsulfluramie,perfluorooctanesulphonamide
IUPAC Name	1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide
InChI Key	RRRXPPIDPYTNJG-UHFFFAOYSA-N
Molecular Formula	C₈H₂F₁₇NO₂S

4,573

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Benzyltrimethylammonium hydroxide, 40% w/w in methanol

CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

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PubChem CID	66854
CAS	100-85-6
Molecular Weight (g/mol)	167.252
MDL Number	MFCD00008281
SMILES	C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Synonym	benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide
IUPAC Name	benzyl(trimethyl)azanium;hydroxide
InChI Key	NDKBVBUGCNGSJJ-UHFFFAOYSA-M
Molecular Formula	C10H17NO

4,574

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4-(4-Nitrophenylazo)resorcinol, 90+%

CAS: 74-39-5 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.22 MDL Number: MFCD00007310 InChI Key: BIFFKKLAAIGZBV-UHFFFAOYSA-N Synonym: p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol PubChem CID: 5717413 IUPAC Name: (4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O

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PubChem CID	5717413
CAS	74-39-5
Molecular Weight (g/mol)	259.22
MDL Number	MFCD00007310
SMILES	OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol
IUPAC Name	(4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
InChI Key	BIFFKKLAAIGZBV-UHFFFAOYSA-N
Molecular Formula	C12H9N3O4

4,575

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1-Butylphosphonic acid, 98%

CAS: 3321-64-0 Molecular Formula: C4H11O3P Molecular Weight (g/mol): 138.10 MDL Number: MFCD00012295 InChI Key: UOKRBSXOBUKDGE-UHFFFAOYSA-N Synonym: n-butylphosphonic acid,1-butanephosphonic acid,butylphosphonate,1-butylphosphonic acid,phosphonic acid, butyl,n-butyl phosphonic acid,acmc-1cr41 PubChem CID: 76839 ChEBI: CHEBI:41384 IUPAC Name: butylphosphonic acid SMILES: CCCCP(O)(O)=O

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Specifications

PubChem CID	76839
CAS	3321-64-0
Molecular Weight (g/mol)	138.10
ChEBI	CHEBI:41384
MDL Number	MFCD00012295
SMILES	CCCCP(O)(O)=O
Synonym	n-butylphosphonic acid,1-butanephosphonic acid,butylphosphonate,1-butylphosphonic acid,phosphonic acid, butyl,n-butyl phosphonic acid,acmc-1cr41
IUPAC Name	butylphosphonic acid
InChI Key	UOKRBSXOBUKDGE-UHFFFAOYSA-N
Molecular Formula	C4H11O3P

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