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∼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)
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4,681 – 4,695 of 580,906 results

4,681

Nickel(II) acetate hydrate, 99+%

CAS: 6018-89-9 Molecular Formula: C4H14NiO8 Molecular Weight (g/mol): 248.84 MDL Number: MFCD00066973 InChI Key: OINIXPNQKAZCRL-UHFFFAOYSA-L Synonym: nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate PubChem CID: 62601 IUPAC Name: nickel(2+) diacetate tetrahydrate SMILES: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O

Pricing & Availability
Specifications

PubChem CID	62601
CAS	6018-89-9
Molecular Weight (g/mol)	248.84
MDL Number	MFCD00066973
SMILES	O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O
Synonym	nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate
IUPAC Name	nickel(2+) diacetate tetrahydrate
InChI Key	OINIXPNQKAZCRL-UHFFFAOYSA-L
Molecular Formula	C4H14NiO8

4,682

Magnesium cube, nominally 19mm (0.75in) each side, Thermo Scientific Chemicals

CAS: 7439-95-4 Molecular Formula: Mg Molecular Weight (g/mol): 24.30 MDL Number: MFCD00085308 InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N Synonym: magnesio,sheet,powdered,magnesio italian,turnings,rieke's active,ribbon,unii-i38zp9992a,hsdb 654,nitrate, acs PubChem CID: 5462224 ChEBI: CHEBI:25107 IUPAC Name: magnesium SMILES: [Mg]

Pricing & Availability
Specifications

PubChem CID	5462224
CAS	7439-95-4
Molecular Weight (g/mol)	24.30
ChEBI	CHEBI:25107
MDL Number	MFCD00085308
SMILES	[Mg]
Synonym	magnesio,sheet,powdered,magnesio italian,turnings,rieke's active,ribbon,unii-i38zp9992a,hsdb 654,nitrate, acs
IUPAC Name	magnesium
InChI Key	JLVVSXFLKOJNIY-UHFFFAOYSA-N
Molecular Formula	Mg

4,683

Thermo Scientific Chemicals Vincristine sulfate, 95%

CAS: 2068-78-2 Molecular Formula: C₄₆H₅₆N₄O₁₀·H₂SO₄ Molecular Weight (g/mol): 923.03 MDL Number: MFCD08706469 InChI Key: AQTQHPDCURKLKT-DJOZZVTQSA-N Synonym: vincristine sulfate,methyl 9r,10s,11r,12r,19r-11-acetyloxy-12-ethyl-4-13s,15r,17s-17-ethyl-17-hydroxy-13-methoxycarbonyl-1,11-diazatetracyclo 13.3.1.0?, 1 2 .0?, 1 ? nonadeca-4 12 ,5,7,9-tetraen-13-yl-8-formyl-10-hydroxy-5-methoxy-8,16-diazapentacyclo 10.6.1.0 1 ,?.0 2 ,?.0 PubChem CID: 126963557 SMILES: CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C=O)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O.OS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	126963557
CAS	2068-78-2
Molecular Weight (g/mol)	923.03
MDL Number	MFCD08706469
SMILES	CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C=O)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O.OS(=O)(=O)O
Synonym	vincristine sulfate,methyl 9r,10s,11r,12r,19r-11-acetyloxy-12-ethyl-4-13s,15r,17s-17-ethyl-17-hydroxy-13-methoxycarbonyl-1,11-diazatetracyclo 13.3.1.0?, 1 2 .0?, 1 ? nonadeca-4 12 ,5,7,9-tetraen-13-yl-8-formyl-10-hydroxy-5-methoxy-8,16-diazapentacyclo 10.6.1.0 1 ,?.0 2 ,?.0
InChI Key	AQTQHPDCURKLKT-DJOZZVTQSA-N
Molecular Formula	C₄₆H₅₆N₄O₁₀·H₂SO₄

4,684

1,4-Diazabicyclo[2.2.2]octane, 98%

CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

Pricing & Availability
Specifications

PubChem CID	9237
CAS	280-57-9
Molecular Weight (g/mol)	112.176
MDL Number	MFCD00006689
SMILES	C1CN2CCN1CC2
Synonym	1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
IUPAC Name	1,4-diazabicyclo[2.2.2]octane
InChI Key	IMNIMPAHZVJRPE-UHFFFAOYSA-N
Molecular Formula	C6H12N2

4,685

Molybdic acid, MoO3 85% min

CAS: 7782-91-4 Molecular Formula: H2MoO4 Molecular Weight (g/mol): 161.96 MDL Number: MFCD00036287 InChI Key: VLAPMBHFAWRUQP-UHFFFAOYSA-L Synonym: molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 PubChem CID: 82208 ChEBI: CHEBI:25371 IUPAC Name: dihydroxy(dioxo)molybdenum SMILES: O[Mo](O)(=O)=O

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Specifications

PubChem CID	82208
CAS	7782-91-4
Molecular Weight (g/mol)	161.96
ChEBI	CHEBI:25371
MDL Number	MFCD00036287
SMILES	O[Mo](O)(=O)=O
Synonym	molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2
IUPAC Name	dihydroxy(dioxo)molybdenum
InChI Key	VLAPMBHFAWRUQP-UHFFFAOYSA-L
Molecular Formula	H2MoO4

4,686

Phenothiazine, 99%

CAS: 92-84-2 Molecular Formula: C₁₂H₉NS Molecular Weight (g/mol): 199.28 MDL Number: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

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Specifications

PubChem CID	7108
CAS	92-84-2
Molecular Weight (g/mol)	199.28
ChEBI	CHEBI:37931
MDL Number	MFCD00005015
SMILES	C1=CC=C2C(=C1)NC3=CC=CC=C3S2
Synonym	phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine
IUPAC Name	10H-phenothiazine
InChI Key	WJFKNYWRSNBZNX-UHFFFAOYSA-N
Molecular Formula	C₁₂H₉NS

4,687

Thermo Scientific Chemicals Xylenol orange, sodium salt, ACS reagent

CAS: 3618-43-7 Molecular Formula: C₃₁H₂₈N₂Na₄O₁₃S Molecular Weight (g/mol): 760.59

Pricing & Availability
Specifications

CAS	3618-43-7
Molecular Weight (g/mol)	760.59
Molecular Formula	C₃₁H₂₈N₂Na₄O₁₃S

4,688

Palladium powder, -200 mesh, 99.95% (metals basis)

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

4,689

Eugenol, 99%

CAS: 97-53-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 IUPAC Name: 2-methoxy-4-prop-2-enylphenol SMILES: COC1=CC(CC=C)=CC=C1O

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Specifications

PubChem CID	3314
CAS	97-53-0
Molecular Weight (g/mol)	164.20
ChEBI	CHEBI:4917
MDL Number	MFCD00008654
SMILES	COC1=CC(CC=C)=CC=C1O
Synonym	eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
IUPAC Name	2-methoxy-4-prop-2-enylphenol
InChI Key	RRAFCDWBNXTKKO-UHFFFAOYSA-N
Molecular Formula	C10H12O2

4,690

Iron pieces, irregularly shaped, 25mm (1.0in) & down, 99.97+% (metals basis)

CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N Synonym: ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]

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Specifications

PubChem CID	23925
CAS	7439-89-6
Molecular Weight (g/mol)	55.85
ChEBI	CHEBI:82664
MDL Number	MFCD00010999
SMILES	[Fe]
Synonym	ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m
IUPAC Name	iron
InChI Key	XEEYBQQBJWHFJM-UHFFFAOYSA-N
Molecular Formula	Fe

4,691

Sodium metatungstate monohydrate

CAS: 314075-43-9 Molecular Formula: Na₆O₃₉W₁₂·H₂O MDL Number: MFCD00061466 Synonym: Sodium tungstate (meta),Sodium polytungstate

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Specifications

CAS	314075-43-9
MDL Number	MFCD00061466
Synonym	Sodium tungstate (meta),Sodium polytungstate
Molecular Formula	Na₆O₃₉W₁₂·H₂O

4,692

Niclosamide, 97+%, Thermo Scientific Chemicals

CAS: 50-65-7 Molecular Formula: C13H8Cl2N2O4 Molecular Weight (g/mol): 327.12 MDL Number: MFCD00057597 InChI Key: RJMUSRYZPJIFPJ-UHFFFAOYSA-N Synonym: niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin PubChem CID: 4477 IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide SMILES: OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	4477
CAS	50-65-7
Molecular Weight (g/mol)	327.12
MDL Number	MFCD00057597
SMILES	OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O
Synonym	niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin
IUPAC Name	5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
InChI Key	RJMUSRYZPJIFPJ-UHFFFAOYSA-N
Molecular Formula	C13H8Cl2N2O4

4,693

Isoamyl Acetate 98.0+%, TCI America™

CAS: 123-92-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00008946 InChI Key: MLFHJEHSLIIPHL-UHFFFAOYSA-N Synonym: isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate PubChem CID: 31276 ChEBI: CHEBI:31725 IUPAC Name: 3-methylbutyl acetate SMILES: CC(C)CCOC(C)=O

Pricing & Availability
Specifications

PubChem CID	31276
CAS	123-92-2
Molecular Weight (g/mol)	130.19
ChEBI	CHEBI:31725
MDL Number	MFCD00008946
SMILES	CC(C)CCOC(C)=O
Synonym	isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate
IUPAC Name	3-methylbutyl acetate
InChI Key	MLFHJEHSLIIPHL-UHFFFAOYSA-N
Molecular Formula	C7H14O2

4,694

(+/-)-3-Phenyllactic acid, 98+%

CAS: 828-01-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00065928 InChI Key: VOXXWSYKYCBWHO-UHFFFAOYSA-N Synonym: dl-3-phenyllactic acid,3-phenyllactic acid,dl-beta-phenyllactic acid,b-phenyllactic acid,2-hydroxy-3-phenyl-propionic acid,3-phenyllactate,2-hydroxy-3-phenylpropionic acid,+--3-phenyllactic acid,dl-phenyllactic acid,beta-phenyllactic acid PubChem CID: 3848 ChEBI: CHEBI:25998 IUPAC Name: 2-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)O

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Specifications

PubChem CID	3848
CAS	828-01-3
Molecular Weight (g/mol)	166.176
ChEBI	CHEBI:25998
MDL Number	MFCD00065928
SMILES	C1=CC=C(C=C1)CC(C(=O)O)O
Synonym	dl-3-phenyllactic acid,3-phenyllactic acid,dl-beta-phenyllactic acid,b-phenyllactic acid,2-hydroxy-3-phenyl-propionic acid,3-phenyllactate,2-hydroxy-3-phenylpropionic acid,+--3-phenyllactic acid,dl-phenyllactic acid,beta-phenyllactic acid
IUPAC Name	2-hydroxy-3-phenylpropanoic acid
InChI Key	VOXXWSYKYCBWHO-UHFFFAOYSA-N
Molecular Formula	C9H10O3

4,695

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

Pricing & Availability
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

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