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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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≥ 49% (1)
≥ 96% (1)
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≥ 98% by HPLC (1)
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Material

Calcium Chloride (7)
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Calcium Sulfate with Cobalt Chloride (4)
HDPE (1)
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5,266 – 5,280 of 819,334 results

5,266

Synonym	Aqua-Destillata
Molecular Formula	H₂O

Vanadium foil, 0.127mm (0.005in) thick, 99.8% (metals basis)

CAS: 7440-62-2 Molecular Formula: V Molecular Weight (g/mol): 50.94 MDL Number: MFCD00011453 InChI Key: LEONUFNNVUYDNQ-UHFFFAOYSA-N Synonym: dust,vanadium, elemental,ion,iii,1+ , ion,vanadium, ion 3+,fume or dust,vanadium, ion v5+,unii-00j9j9xkde,00j9j9xkde PubChem CID: 23990 ChEBI: CHEBI:35170 IUPAC Name: vanadium SMILES: [V]

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Specifications

PubChem CID	23990
CAS	7440-62-2
Molecular Weight (g/mol)	50.94
ChEBI	CHEBI:35170
MDL Number	MFCD00011453
SMILES	[V]
Synonym	dust,vanadium, elemental,ion,iii,1+ , ion,vanadium, ion 3+,fume or dust,vanadium, ion v5+,unii-00j9j9xkde,00j9j9xkde
IUPAC Name	vanadium
InChI Key	LEONUFNNVUYDNQ-UHFFFAOYSA-N
Molecular Formula	V

5,268

Potassium carbonate, EMSURE™ MilliporeSigma™

CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 IUPAC Name: dipotassium carbonate SMILES: [K+].[K+].[O-]C([O-])=O

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Specifications

PubChem CID	11430
CAS	584-08-7
Molecular Weight (g/mol)	138.21
MDL Number	MFCD00011382
SMILES	[K+].[K+].[O-]C([O-])=O
Synonym	potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate
IUPAC Name	dipotassium carbonate
InChI Key	BWHMMNNQKKPAPP-UHFFFAOYSA-L
Molecular Formula	CK2O3

5,269

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1-Octyne, 99%

CAS: 629-05-0 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00009546 InChI Key: UMIPWJGWASORKV-UHFFFAOYSA-N Synonym: 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g PubChem CID: 12370 IUPAC Name: oct-1-yne SMILES: CCCCCCC#C

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Specifications

PubChem CID	12370
CAS	629-05-0
Molecular Weight (g/mol)	110.20
MDL Number	MFCD00009546
SMILES	CCCCCCC#C
Synonym	1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g
IUPAC Name	oct-1-yne
InChI Key	UMIPWJGWASORKV-UHFFFAOYSA-N
Molecular Formula	C8H14

5,270

Palladium, 10% on activated carbon paste, Type 39

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

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Specifications

PubChem CID	23938
CAS	5-3-7440
Molecular Weight (g/mol)	106.42
ChEBI	CHEBI:33363
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
Synonym	black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

5,271

Molybdenum(V) chloride, 99.6% (metals basis)

CAS: 10241-05-1 Molecular Formula: Cl5Mo Molecular Weight (g/mol): 273.20 MDL Number: MFCD00003467 InChI Key: GICWIDZXWJGTCI-UHFFFAOYSA-I Synonym: molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h PubChem CID: 61497 ChEBI: CHEBI:30635 IUPAC Name: pentachloromolybdenum SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]

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Specifications

PubChem CID	61497
CAS	10241-05-1
Molecular Weight (g/mol)	273.20
ChEBI	CHEBI:30635
MDL Number	MFCD00003467
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]
Synonym	molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h
IUPAC Name	pentachloromolybdenum
InChI Key	GICWIDZXWJGTCI-UHFFFAOYSA-I
Molecular Formula	Cl5Mo

5,272

Rifamycin SV Sodium Salt, MP Biomedicals™

CAS: 14897-39-3 Molecular Formula: C37H47NNaO12 Molecular Weight (g/mol): 720.77 MDL Number: MFCD09752825 InChI Key: YVOFSHPIJOYKSH-DITFEXNXSA-N Synonym: rifamycin sodium salt,rifamycin sodium usan,rifamycin sv sodium salt,rifocina tn,otofa tn PubChem CID: 124219641 IUPAC Name: sodium (7S,9Z,11S,12R,13S,14R,15R,16R,17S,18S,19Z,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triaconta-1,3,5(28),9,19,21,25(29),26-octaen-13-yl acetate SMILES: [Na+].CO[C@H]1\C=C/O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C=C(O)C4=C3C2=O

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Specifications

PubChem CID	124219641
CAS	14897-39-3
Molecular Weight (g/mol)	720.77
MDL Number	MFCD09752825
SMILES	[Na+].CO[C@H]1\C=C/O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C=C(O)C4=C3C2=O
Synonym	rifamycin sodium salt,rifamycin sodium usan,rifamycin sv sodium salt,rifocina tn,otofa tn
IUPAC Name	sodium (7S,9Z,11S,12R,13S,14R,15R,16R,17S,18S,19Z,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triaconta-1,3,5(28),9,19,21,25(29),26-octaen-13-yl acetate
InChI Key	YVOFSHPIJOYKSH-DITFEXNXSA-N
Molecular Formula	C37H47NNaO12

5,273

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Zonisamide

CAS: 68291-97-4 Molecular Formula: C8H8N2O3S Molecular Weight (g/mol): 212.22 MDL Number: MFCD00865316 InChI Key: UBQNRHZMVUUOMG-UHFFFAOYSA-N IUPAC Name: (1,2-benzoxazol-3-yl)methanesulfonamide SMILES: NS(=O)(=O)CC1=NOC2=CC=CC=C12

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Specifications

CAS	68291-97-4
Molecular Weight (g/mol)	212.22
MDL Number	MFCD00865316
SMILES	NS(=O)(=O)CC1=NOC2=CC=CC=C12
IUPAC Name	(1,2-benzoxazol-3-yl)methanesulfonamide
InChI Key	UBQNRHZMVUUOMG-UHFFFAOYSA-N
Molecular Formula	C8H8N2O3S

5,274

Cesium iodide, ultra dry, 99.998% (metals basis)

CAS: 7789-17-5 Molecular Formula: CsI Molecular Weight (g/mol): 259.81 MDL Number: MFCD00010962 InChI Key: XQPRBTXUXXVTKB-UHFFFAOYSA-M Synonym: cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l PubChem CID: 24601 SMILES: [I-].[Cs+]

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Specifications

PubChem CID	24601
CAS	7789-17-5
Molecular Weight (g/mol)	259.81
MDL Number	MFCD00010962
SMILES	[I-].[Cs+]
Synonym	cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l
InChI Key	XQPRBTXUXXVTKB-UHFFFAOYSA-M
Molecular Formula	CsI

5,275

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Hexanophenone, 98%

CAS: 942-92-7 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 MDL Number: MFCD00009512 InChI Key: MAHPVQDVMLWUAG-UHFFFAOYSA-N Synonym: hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone PubChem CID: 70337 IUPAC Name: 1-phenylhexan-1-one SMILES: CCCCCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	70337
CAS	942-92-7
Molecular Weight (g/mol)	176.26
MDL Number	MFCD00009512
SMILES	CCCCCC(=O)C1=CC=CC=C1
Synonym	hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone
IUPAC Name	1-phenylhexan-1-one
InChI Key	MAHPVQDVMLWUAG-UHFFFAOYSA-N
Molecular Formula	C12H16O

5,276

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Thermo Scientific Chemicals 5-Sulfosalicylic acid dihydrate, 99+%

CAS: 5965-83-3 | C9H14O6S | 250.27 g/mol

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Specifications

Molecular Weight (g/mol)	250.27
CAS Min %	99.0
InChI Key	NFYHZVWMQHQKRU-UHFFFAOYSA-N
PubChem CID	2723734
Name Note	p.a.
Percent Purity	99+%
Fieser	01,1118
Infrared Spectrum	Authentic
Formula Weight	254.22
Melting Point	106.0°C to 110.0°C
CAS Max %	100.0
Color	White
Physical Form	Crystalline Powder
Chemical Name or Material	5-Sulfosalicylic acid dihydrate
SMILES	C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
Merck Index	15, 9094
Assay Percent Range	99+%
CAS	97-05-2
Health Hazard 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
MDL Number	MFCD00007508,MFCD00149540
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed.
Solubility Information	Solubility in water: 127g/L (20°C). Other solubilities: soluble in alcohol and ether
Packaging	Plastic bottle
Health Hazard 1	GHS Signal Word: Danger
Synonym	2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd
Beilstein	11, 411
Molecular Formula	C9H14O6S

5,277

Drierite™, Non-Indicating, Mesh Size: 8, MilliporeSigma™

CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.13 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L Synonym: desiccant PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium sulfate SMILES: [Ca++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24497
CAS	7778-18-9
Molecular Weight (g/mol)	136.13
ChEBI	CHEBI:31346
MDL Number	MFCD00010912
SMILES	[Ca++].[O-]S([O-])(=O)=O
Synonym	desiccant
IUPAC Name	calcium sulfate
InChI Key	OSGAYBCDTDRGGQ-UHFFFAOYSA-L
Molecular Formula	CaO4S

5,278

Ethyl formate, 98+%, Extra Dry, AcroSeal™

CAS: 109-94-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00003294 InChI Key: WBJINCZRORDGAQ-UHFFFAOYSA-N Synonym: areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat PubChem CID: 8025 ChEBI: CHEBI:52342 IUPAC Name: ethyl formate SMILES: CCOC=O

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Specifications

PubChem CID	8025
CAS	109-94-4
Molecular Weight (g/mol)	74.08
ChEBI	CHEBI:52342
MDL Number	MFCD00003294
SMILES	CCOC=O
Synonym	areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat
IUPAC Name	ethyl formate
InChI Key	WBJINCZRORDGAQ-UHFFFAOYSA-N
Molecular Formula	C3H6O2

5,279

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2-(1-Methoxy)propyl acetate, 99%

CAS: 108-65-6 Molecular Formula: C₆H₁₂O₃ Molecular Weight (g/mol): 132.16 MDL Number: MFCD00038500 InChI Key: LLHKCFNBLRBOGN-UHFFFAOYSA-N Synonym: 1-methoxy-2-propyl acetate,pgmea,2-acetoxy-1-methoxypropane,propylene glycol monomethyl ether acetate,propylene glycol methyl ether acetate,1-methoxy-2-acetoxypropane,2-propanol, 1-methoxy-, acetate,2-methoxy-1-methylethyl acetate,propyleneglycol monomethyl ether acetate,acetic acid, 2-methoxy-1-methylethyl ester PubChem CID: 7946 IUPAC Name: 1-methoxypropan-2-yl acetate SMILES: CC(COC)OC(=O)C

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Specifications

PubChem CID	7946
CAS	108-65-6
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00038500
SMILES	CC(COC)OC(=O)C
Synonym	1-methoxy-2-propyl acetate,pgmea,2-acetoxy-1-methoxypropane,propylene glycol monomethyl ether acetate,propylene glycol methyl ether acetate,1-methoxy-2-acetoxypropane,2-propanol, 1-methoxy-, acetate,2-methoxy-1-methylethyl acetate,propyleneglycol monomethyl ether acetate,acetic acid, 2-methoxy-1-methylethyl ester
IUPAC Name	1-methoxypropan-2-yl acetate
InChI Key	LLHKCFNBLRBOGN-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₃

5,280

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chloroacetic anhydride, 97%

CAS: 541-88-8 Molecular Formula: C4H4Cl2O3 Molecular Weight (g/mol): 170.97 MDL Number: MFCD00000929 InChI Key: PNVPNXKRAUBJGW-UHFFFAOYSA-N Synonym: chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f PubChem CID: 10946 IUPAC Name: (2-chloroacetyl) 2-chloroacetate SMILES: ClCC(=O)OC(=O)CCl

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Specifications

PubChem CID	10946
CAS	541-88-8
Molecular Weight (g/mol)	170.97
MDL Number	MFCD00000929
SMILES	ClCC(=O)OC(=O)CCl
Synonym	chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f
IUPAC Name	(2-chloroacetyl) 2-chloroacetate
InChI Key	PNVPNXKRAUBJGW-UHFFFAOYSA-N
Molecular Formula	C4H4Cl2O3

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