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∼1,200 g/mol (2)
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∼1,540 g/mol (2)
∼1,580 g/mol (2)
∼125,000 (2)

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4,576 – 4,590 of 580,908 results

4,576

CAS: 65-71-4 Molecular Formula: C₅H₆N₂O₂ Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006026 InChI Key: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonym: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 1135 ChEBI: CHEBI:17821 IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CNC(=O)NC1=O

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Specifications

PubChem CID	1135
CAS	65-71-4
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:17821
MDL Number	MFCD00006026
SMILES	CC1=CNC(=O)NC1=O
Synonym	thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
IUPAC Name	5-methyl-1H-pyrimidine-2,4-dione
InChI Key	RWQNBRDOKXIBIV-UHFFFAOYSA-N
Molecular Formula	C₅H₆N₂O₂

4,577

Dicyandiamide, 99%

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 IUPAC Name: 2-cyanoguanidine SMILES: NC(N)=NC#N

Pricing & Availability
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
IUPAC Name	2-cyanoguanidine
InChI Key	QGBSISYHAICWAH-UHFFFAOYSA-N
Molecular Formula	C2H4N4

4,578

Tetrabutylammonium Bromide 98.0+%, TCI America™

CAS: 1643-19-2 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.375 MDL Number: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutylazanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

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Specifications

PubChem CID	74236
CAS	1643-19-2
Molecular Weight (g/mol)	322.375
ChEBI	CHEBI:51993
MDL Number	MFCD00011633
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
Synonym	tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
IUPAC Name	tetrabutylazanium;bromide
InChI Key	JRMUNVKIHCOMHV-UHFFFAOYSA-M
Molecular Formula	C16H36BrN

4,579

Benzaldehyde dimethyl acetal, 98%

CAS: 1125-88-8 MDL Number: MFCD00008491 InChI Key: HEVMDQBCAHEHDY-UHFFFAOYSA-N Synonym: benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca PubChem CID: 62375 IUPAC Name: dimethoxymethylbenzene SMILES: COC(C1=CC=CC=C1)OC

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Specifications

PubChem CID	62375
CAS	1125-88-8
MDL Number	MFCD00008491
SMILES	COC(C1=CC=CC=C1)OC
Synonym	benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca
IUPAC Name	dimethoxymethylbenzene
InChI Key	HEVMDQBCAHEHDY-UHFFFAOYSA-N

4,580

Deuterium oxide, deuteration degree min. 99.96% for NMR spectroscopy, MagniSolv™, MilliporeSigma™

CAS: 7789-20-0 Molecular Formula: H2O Molecular Weight (g/mol): 20.03 MDL Number: MFCD00044636 InChI Key: XLYOFNOQVPJJNP-ZSJDYOACSA-N Synonym: deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o PubChem CID: 24602 ChEBI: CHEBI:41981 IUPAC Name: [(²H)oxy](²H) SMILES: [2H]O[2H]

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Specifications

PubChem CID	24602
CAS	7789-20-0
Molecular Weight (g/mol)	20.03
ChEBI	CHEBI:41981
MDL Number	MFCD00044636
SMILES	[2H]O[2H]
Synonym	deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o
IUPAC Name	[(²H)oxy](²H)
InChI Key	XLYOFNOQVPJJNP-ZSJDYOACSA-N
Molecular Formula	H2O

4,581

Magnesium perchlorate, ACS reagent, desiccant

CAS: 10034-81-8 Molecular Formula: Cl₂MgO₈ Molecular Weight (g/mol): 223.21 MDL Number: MFCD00011102 InChI Key: MPCRDALPQLDDFX-UHFFFAOYSA-L Synonym: anhydrone,magnesium perchlorate,dehydrite,perchloric acid, magnesium salt,anhydrous magnesium perchlorate,unii-7n77z541yf,hsdb 661,magnesium diperchlorate,magnesium perchlorate, anhydrous,perchlorate de magnesium french PubChem CID: 24840 IUPAC Name: magnesium;diperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mg+2]

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Specifications

PubChem CID	24840
CAS	10034-81-8
Molecular Weight (g/mol)	223.21
MDL Number	MFCD00011102
SMILES	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mg+2]
Synonym	anhydrone,magnesium perchlorate,dehydrite,perchloric acid, magnesium salt,anhydrous magnesium perchlorate,unii-7n77z541yf,hsdb 661,magnesium diperchlorate,magnesium perchlorate, anhydrous,perchlorate de magnesium french
IUPAC Name	magnesium;diperchlorate
InChI Key	MPCRDALPQLDDFX-UHFFFAOYSA-L
Molecular Formula	Cl₂MgO₈

4,582

Silicon carbide, alpha-phase, 99.8% (metals basis)

CAS: 409-21-2 Molecular Formula: CSi Molecular Weight (g/mol): 40.10 MDL Number: MFCD00049531 InChI Key: HBMJWWWQQXIZIP-UHFFFAOYSA-N Synonym: silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide PubChem CID: 9863 ChEBI: CHEBI:29390 SMILES: [C-]#[Si+]

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Specifications

PubChem CID	9863
CAS	409-21-2
Molecular Weight (g/mol)	40.10
ChEBI	CHEBI:29390
MDL Number	MFCD00049531
SMILES	[C-]#[Si+]
Synonym	silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide
InChI Key	HBMJWWWQQXIZIP-UHFFFAOYSA-N
Molecular Formula	CSi

4,583

Isopropenylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 13291-18-4 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00192240 InChI Key: LFTYALBVGVNGLI-UHFFFAOYSA-M Synonym: isopropenylmagnesium bromide,isopropenylmagnesium bromide solution,isopropenyl magnesium bromide,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,bromo isopropenyl magnesium,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,prop-1-en-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,grignard reagent PubChem CID: 4187787 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: CC(=C)[Mg]Br

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Specifications

PubChem CID	4187787
CAS	13291-18-4
Molecular Weight (g/mol)	145.28
MDL Number	MFCD00192240
SMILES	CC(=C)[Mg]Br
Synonym	isopropenylmagnesium bromide,isopropenylmagnesium bromide solution,isopropenyl magnesium bromide,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,bromo isopropenyl magnesium,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,prop-1-en-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,grignard reagent
IUPAC Name	magnesium;prop-1-ene;bromide
InChI Key	LFTYALBVGVNGLI-UHFFFAOYSA-M
Molecular Formula	C3H5BrMg

4,584

Ethylene Glycol, For Analysis, Emsure™, MilliporeSigma™

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

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Specifications

PubChem CID	174
CAS	107-21-1
Molecular Weight (g/mol)	62.068
ChEBI	CHEBI:30742
SMILES	C(CO)O
Synonym	ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	C2H6O2

4,585

Lead(II) chloride, 99%

CAS: 7758-95-4 Molecular Formula: Cl2Pb Molecular Weight (g/mol): 278.10 MDL Number: MFCD00011157 InChI Key: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 SMILES: [Cl-].[Cl-].[Pb++]

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Specifications

PubChem CID	24459
CAS	7758-95-4
Molecular Weight (g/mol)	278.10
MDL Number	MFCD00011157
SMILES	[Cl-].[Cl-].[Pb++]
Synonym	lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry
InChI Key	HWSZZLVAJGOAAY-UHFFFAOYSA-L
Molecular Formula	Cl2Pb

4,586

Barium peroxide, 95%

CAS: 1304-29-6 Molecular Formula: BaO₂ Molecular Weight (g/mol): 169.33 MDL Number: MFCD00003454 InChI Key: ZJRXSAYFZMGQFP-UHFFFAOYSA-N Synonym: barium peroxide,barium dioxide,barium binoxide,barium superoxide,barium oxide, per,bario perossido di,bariumperoxid german,bariumperoxyde dutch,dioxyde de baryum french,barium peroxide ba o2 PubChem CID: 14773 IUPAC Name: barium(2+);peroxide SMILES: [O-][O-].[Ba+2]

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Specifications

PubChem CID	14773
CAS	1304-29-6
Molecular Weight (g/mol)	169.33
MDL Number	MFCD00003454
SMILES	[O-][O-].[Ba+2]
Synonym	barium peroxide,barium dioxide,barium binoxide,barium superoxide,barium oxide, per,bario perossido di,bariumperoxid german,bariumperoxyde dutch,dioxyde de baryum french,barium peroxide ba o2
IUPAC Name	barium(2+);peroxide
InChI Key	ZJRXSAYFZMGQFP-UHFFFAOYSA-N
Molecular Formula	BaO₂

4,587

Tetra-n-butylammonium hydroxide, 55% w/w aq. soln.

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	2723671
CAS	2052-49-5
Molecular Weight (g/mol)	259.48
MDL Number	MFCD00009425
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Molecular Formula	C16H37NO

4,588

Gallium arsenide, 99.999% (metals basis)

CAS: 1303-00-0 Molecular Formula: AsGa Molecular Weight (g/mol): 144.645 MDL Number: MFCD00011017 InChI Key: JBRZTFJDHDCESZ-UHFFFAOYSA-N Synonym: gallium arsenide,gallium arsenide gaas,gallium monoarsenide,gallium monoarsenide gaas,unii-27fc46ga44,ccris 4020,arsinogallane,gallium arsenide trace metals basis 1g,gallium arsenide, pieces trace metals basis,gallium arsenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick PubChem CID: 14770 IUPAC Name: gallanylidynearsane SMILES: [Ga]#[As]

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Specifications

PubChem CID	14770
CAS	1303-00-0
Molecular Weight (g/mol)	144.645
MDL Number	MFCD00011017
SMILES	[Ga]#[As]
Synonym	gallium arsenide,gallium arsenide gaas,gallium monoarsenide,gallium monoarsenide gaas,unii-27fc46ga44,ccris 4020,arsinogallane,gallium arsenide trace metals basis 1g,gallium arsenide, pieces trace metals basis,gallium arsenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick
IUPAC Name	gallanylidynearsane
InChI Key	JBRZTFJDHDCESZ-UHFFFAOYSA-N
Molecular Formula	AsGa

4,589

Calcium Acetate ACS MP Biomedicals

CAS: 5743-26-0 Molecular Formula: C4H8CaO5 Molecular Weight (g/mol): 176.181 InChI Key: XQKKWWCELHKGKB-UHFFFAOYSA-L Synonym: calcium acetate monohydrate,calcium diacetate monohydrate,unii-7za48gim5h,calcium diacetate hydrate,acetic acid, calcium salt, monohydrate,calcium acetate, monohydrate,7za48gim5h,calcium acetat,calcium acetate jan,acmc-1c5pu PubChem CID: 82163 ChEBI: CHEBI:59199 IUPAC Name: calcium;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Ca+2]

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Specifications

PubChem CID	82163
CAS	5743-26-0
Molecular Weight (g/mol)	176.181
ChEBI	CHEBI:59199
SMILES	CC(=O)[O-].CC(=O)[O-].O.[Ca+2]
Synonym	calcium acetate monohydrate,calcium diacetate monohydrate,unii-7za48gim5h,calcium diacetate hydrate,acetic acid, calcium salt, monohydrate,calcium acetate, monohydrate,7za48gim5h,calcium acetat,calcium acetate jan,acmc-1c5pu
IUPAC Name	calcium;diacetate;hydrate
InChI Key	XQKKWWCELHKGKB-UHFFFAOYSA-L
Molecular Formula	C4H8CaO5

4,590

Magnesium acetate tetrahydrate, 99.5%, for analysis

CAS: 16674-78-5 Molecular Formula: C4H14MgO8 Molecular Weight (g/mol): 214.45 MDL Number: MFCD00149214 InChI Key: XKPKPGCRSHFTKM-UHFFFAOYSA-L Synonym: magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p PubChem CID: 134717 SMILES: O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	134717
CAS	16674-78-5
Molecular Weight (g/mol)	214.45
MDL Number	MFCD00149214
SMILES	O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O
Synonym	magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p
InChI Key	XKPKPGCRSHFTKM-UHFFFAOYSA-L
Molecular Formula	C4H14MgO8

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