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1 – 15 of 108 results
1

Tetra-n-butylammonium bromide, 98+%

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-]

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
2

3-Mercaptopropionic acid, 99%

CAS: 107-96-0 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.139 MDL Number: MFCD00004897 InChI Key: DKIDEFUBRARXTE-UHFFFAOYSA-N Synonym: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC Name: 3-sulfanylpropanoic acid SMILES: C(CS)C(=O)O

PubChem CID 6514
CAS 107-96-0
Molecular Weight (g/mol) 106.139
ChEBI CHEBI:44111
MDL Number MFCD00004897
SMILES C(CS)C(=O)O
Synonym 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid
IUPAC Name 3-sulfanylpropanoic acid
InChI Key DKIDEFUBRARXTE-UHFFFAOYSA-N
Molecular Formula C3H6O2S
3

Melamine, 99%

CAS: 108-78-1 Molecular Formula: C3H6N6 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006055 InChI Key: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC Name: 1,3,5-triazine-2,4,6-triamine SMILES: NC1=NC(N)=NC(N)=N1

PubChem CID 7955
CAS 108-78-1
Molecular Weight (g/mol) 126.12
ChEBI CHEBI:27915
MDL Number MFCD00006055
SMILES NC1=NC(N)=NC(N)=N1
Synonym melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr
IUPAC Name 1,3,5-triazine-2,4,6-triamine
InChI Key JDSHMPZPIAZGSV-UHFFFAOYSA-N
Molecular Formula C3H6N6
4

Sodium perchlorate monohydrate, 97+%

CAS: 7-3-7791 Molecular Formula: ClH2NaO5 Molecular Weight (g/mol): 140.45 MDL Number: MFCD00149164 InChI Key: IXGNPUSUVRTQGW-UHFFFAOYSA-M Synonym: sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate PubChem CID: 516899 IUPAC Name: sodium;perchlorate;hydrate SMILES: O.[O-]Cl(=O)(=O)=O.[Na+]

PubChem CID 516899
CAS 7-3-7791
Molecular Weight (g/mol) 140.45
MDL Number MFCD00149164
SMILES O.[O-]Cl(=O)(=O)=O.[Na+]
Synonym sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate
IUPAC Name sodium;perchlorate;hydrate
InChI Key IXGNPUSUVRTQGW-UHFFFAOYSA-M
Molecular Formula ClH2NaO5
5

Boron oxide, 98%

CAS: 1303-86-2 Molecular Formula: B2O3 Molecular Weight (g/mol): 69.62 MDL Number: MFCD00011315 InChI Key: JKWMSGQKBLHBQQ-UHFFFAOYSA-N Synonym: boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g PubChem CID: 518682 ChEBI: CHEBI:30163 IUPAC Name: oxo(oxoboranyloxy)borane SMILES: O=BOB=O

PubChem CID 518682
CAS 1303-86-2
Molecular Weight (g/mol) 69.62
ChEBI CHEBI:30163
MDL Number MFCD00011315
SMILES O=BOB=O
Synonym boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g
IUPAC Name oxo(oxoboranyloxy)borane
InChI Key JKWMSGQKBLHBQQ-UHFFFAOYSA-N
Molecular Formula B2O3
6

1,3,5-Tri(4-carboxyphenyl)benzene, 97%

CAS: 50446-44-1 Molecular Formula: C27H18O6 Molecular Weight (g/mol): 438.44 MDL Number: MFCD10000888 InChI Key: SATWKVZGMWCXOJ-UHFFFAOYSA-N Synonym: 1,3,5-tris 4-carboxyphenyl benzene,1,3,5-tri 4-carboxyphenyl benzene,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid,1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl,acmc-209kmn,h3btb,4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid,1,3,5-tris 4-carboxyphenyl benzene, ≤20 wt. % solvent,3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid PubChem CID: 10694305 IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O

PubChem CID 10694305
CAS 50446-44-1
Molecular Weight (g/mol) 438.44
MDL Number MFCD10000888
SMILES OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O
Synonym 1,3,5-tris 4-carboxyphenyl benzene,1,3,5-tri 4-carboxyphenyl benzene,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid,1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl,acmc-209kmn,h3btb,4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid,1,3,5-tris 4-carboxyphenyl benzene, ≤20 wt. % solvent,3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid
IUPAC Name 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid
InChI Key SATWKVZGMWCXOJ-UHFFFAOYSA-N
Molecular Formula C27H18O6
7

Carbon black, Super P∣r Conductive, 99+% (metals basis)

CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N

CAS 1333-86-4
Molecular Weight (g/mol) 12.01
MDL Number MFCD00133992
InChI Key OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula C
8

Tungsten carbide, 99.5% (metals basis)

CAS: 12070-13-2 Molecular Formula: CW2 Molecular Weight (g/mol): 379.69 MDL Number: MFCD00801036 InChI Key: FHLFYDOXSZQEPO-UHFFFAOYSA-N Synonym: tungsten carbide w2c,methyliumylidyneditungstenene PubChem CID: 102601578 IUPAC Name: methyliumylidyneditungstenene SMILES: [W-]=[W]#[C+]

PubChem CID 102601578
CAS 12070-13-2
Molecular Weight (g/mol) 379.69
MDL Number MFCD00801036
SMILES [W-]=[W]#[C+]
Synonym tungsten carbide w2c,methyliumylidyneditungstenene
IUPAC Name methyliumylidyneditungstenene
InChI Key FHLFYDOXSZQEPO-UHFFFAOYSA-N
Molecular Formula CW2
9

Boron oxide, 99.999% (metals basis)

CAS: 1303-86-2 Molecular Formula: B2O3 Molecular Weight (g/mol): 69.62 MDL Number: MFCD00011315 InChI Key: JKWMSGQKBLHBQQ-UHFFFAOYSA-N Synonym: boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g PubChem CID: 518682 ChEBI: CHEBI:30163 IUPAC Name: oxo[(oxoboranyl)oxy]borane SMILES: O=BOB=O

PubChem CID 518682
CAS 1303-86-2
Molecular Weight (g/mol) 69.62
ChEBI CHEBI:30163
MDL Number MFCD00011315
SMILES O=BOB=O
Synonym boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g
IUPAC Name oxo[(oxoboranyl)oxy]borane
InChI Key JKWMSGQKBLHBQQ-UHFFFAOYSA-N
Molecular Formula B2O3
10

Lithium oxide, 99.5% (metals basis)

CAS: 12057-24-8 Molecular Formula: Li2O Molecular Weight (g/mol): 29.88 MDL Number: MFCD00016183 InChI Key: XZIUWXMPQBQHMC-UHFFFAOYSA-N IUPAC Name: (lithiooxy)lithium SMILES: [Li]O[Li]

CAS 12057-24-8
Molecular Weight (g/mol) 29.88
MDL Number MFCD00016183
SMILES [Li]O[Li]
IUPAC Name (lithiooxy)lithium
InChI Key XZIUWXMPQBQHMC-UHFFFAOYSA-N
Molecular Formula Li2O
11

2,5-Dihydroxyterephthalic acid, 97%

CAS: 610-92-4 Molecular Formula: C8H6O6 Molecular Weight (g/mol): 198.13 MDL Number: MFCD00132933 InChI Key: OYFRNYNHAZOYNF-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid PubChem CID: 69131 IUPAC Name: 2,5-dihydroxyterephthalic acid SMILES: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O

PubChem CID 69131
CAS 610-92-4
Molecular Weight (g/mol) 198.13
MDL Number MFCD00132933
SMILES C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O
Synonym 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid
IUPAC Name 2,5-dihydroxyterephthalic acid
InChI Key OYFRNYNHAZOYNF-UHFFFAOYSA-N
Molecular Formula C8H6O6
12

Tungsten powder, APS 1-5 micron, 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]

PubChem CID 23964
CAS 7440-33-7
Molecular Weight (g/mol) 183.84
ChEBI CHEBI:27998
MDL Number MFCD00011461
SMILES [W]
Synonym wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder
IUPAC Name tungsten
InChI Key WFKWXMTUELFFGS-UHFFFAOYSA-N
Molecular Formula W
13

Barium titanium oxide, 99.95% (metals basis)

CAS: 12047-27-7 Molecular Formula: BaO3Ti Molecular Weight (g/mol): 233.19 MDL Number: MFCD00003447 InChI Key: WNKMTAQXMLAYHX-UHFFFAOYSA-N Synonym: Barium titanate IUPAC Name: barium(2+) oxotitaniumbis(olate) SMILES: [Ba++].[O-][Ti]([O-])=O

CAS 12047-27-7
Molecular Weight (g/mol) 233.19
MDL Number MFCD00003447
SMILES [Ba++].[O-][Ti]([O-])=O
Synonym Barium titanate
IUPAC Name barium(2+) oxotitaniumbis(olate)
InChI Key WNKMTAQXMLAYHX-UHFFFAOYSA-N
Molecular Formula BaO3Ti
14

Dihydrogen hexachloroplatinate(IV) hydrate, 99.9% (metals basis)

CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: CPA,Chloroplatinic acid IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl

CAS 26023-84-7
Molecular Weight (g/mol) 409.80
MDL Number MFCD00149909
SMILES [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
Synonym CPA,Chloroplatinic acid
IUPAC Name dihydrogen hexachloroplatinumtetrakis(ylium)
InChI Key ZKOQTCCVSRSECD-UHFFFAOYSA-J
Molecular Formula Cl6H2Pt
15

Boron oxide, Puratronic™, (H{2}O 200ppm), 99.999% (metals basis)

CAS: 1303-86-2 Molecular Formula: B2O3 Molecular Weight (g/mol): 69.62 MDL Number: MFCD00011315 InChI Key: JKWMSGQKBLHBQQ-UHFFFAOYSA-N Synonym: boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g PubChem CID: 518682 ChEBI: CHEBI:30163 SMILES: O=BOB=O

PubChem CID 518682
CAS 1303-86-2
Molecular Weight (g/mol) 69.62
ChEBI CHEBI:30163
MDL Number MFCD00011315
SMILES O=BOB=O
Synonym boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g
InChI Key JKWMSGQKBLHBQQ-UHFFFAOYSA-N
Molecular Formula B2O3