Filtered Search Results

Sulfur powder, sublimed, -100 mesh, 99.5%
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]
PubChem CID | 5362487 |
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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 |
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 |
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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 |
Catechol, 99+%
CAS: 120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: OC1=CC=CC=C1O
PubChem CID | 289 |
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CAS | 120-80-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:18135 |
MDL Number | MFCD00002188 |
SMILES | OC1=CC=CC=C1O |
Synonym | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
IUPAC Name | benzene-1,2-diol |
InChI Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
p-Benzoquinone, 98+%
CAS: 106-51-4 Molecular Formula: C6H4O2 Molecular Weight (g/mol): 108.096 MDL Number: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O
PubChem CID | 4650 |
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CAS | 106-51-4 |
Molecular Weight (g/mol) | 108.096 |
ChEBI | CHEBI:16509 |
MDL Number | MFCD00001591 |
SMILES | C1=CC(=O)C=CC1=O |
Synonym | p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine |
IUPAC Name | cyclohexa-2,5-diene-1,4-dione |
InChI Key | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
Molecular Formula | C6H4O2 |
Oxalic acid dihydrate, 98%
CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
PubChem CID | 61373 |
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CAS | 6153-56-6 |
Molecular Weight (g/mol) | 126.064 |
MDL Number | MFCD00149102 |
SMILES | C(=O)(C(=O)O)O.O.O |
Synonym | oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm |
IUPAC Name | oxalic acid;dihydrate |
InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
Molecular Formula | C2H6O6 |
Lithium manganese(III,IV) oxide, 99.5% (metals basis)
CAS: 12057-17-9 Molecular Formula: LiMn2O4 Molecular Weight (g/mol): 180.81 MDL Number: MFCD01114233 InChI Key: KEZPOJYZIWMPGY-UHFFFAOYSA-N
CAS | 12057-17-9 |
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Molecular Weight (g/mol) | 180.81 |
MDL Number | MFCD01114233 |
InChI Key | KEZPOJYZIWMPGY-UHFFFAOYSA-N |
Molecular Formula | LiMn2O4 |
(1-Hexadecyl)trimethylammonium bromide, 98%
CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
PubChem CID | 5974 |
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CAS | 57-09-0 |
Molecular Weight (g/mol) | 364.46 |
ChEBI | CHEBI:3567 |
MDL Number | MFCD00011772 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
Molecular Formula | C19H42BrN |
Lithium carbonate, Puratronic™, 99.998% (metals basis excluding Ca), Ca LT 20ppm
CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 SMILES: [Li+].[Li+].[O-]C([O-])=O
PubChem CID | 11125 |
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CAS | 554-13-2 |
Molecular Weight (g/mol) | 73.89 |
ChEBI | CHEBI:6504 |
MDL Number | MFCD00011084 |
SMILES | [Li+].[Li+].[O-]C([O-])=O |
Synonym | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
InChI Key | XGZVUEUWXADBQD-UHFFFAOYSA-L |
Molecular Formula | CLi2O3 |
Nickel(II) oxide, Puratronic™, 99.998% (metals basis)
CAS: 1313-99-1 Molecular Formula: NiO Molecular Weight (g/mol): 74.69 MDL Number: MFCD00011145 InChI Key: GNRSAWUEBMWBQH-UHFFFAOYSA-N Synonym: nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide PubChem CID: 14805 IUPAC Name: oxonickel SMILES: O=[Ni]
PubChem CID | 14805 |
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CAS | 1313-99-1 |
Molecular Weight (g/mol) | 74.69 |
MDL Number | MFCD00011145 |
SMILES | O=[Ni] |
Synonym | nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide |
IUPAC Name | oxonickel |
InChI Key | GNRSAWUEBMWBQH-UHFFFAOYSA-N |
Molecular Formula | NiO |
Manganese(II) acetate tetrahydrate, Puratronic™, 99.999% (metals basis)
CAS: 6156-78-1 Molecular Formula: C4H14MnO8 Molecular Weight (g/mol): 245.09 MDL Number: MFCD00062552 InChI Key: CESXSDZNZGSWSP-UHFFFAOYSA-L Synonym: manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp PubChem CID: 93021 IUPAC Name: manganese(2+);diacetate;tetrahydrate SMILES: O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O
PubChem CID | 93021 |
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CAS | 6156-78-1 |
Molecular Weight (g/mol) | 245.09 |
MDL Number | MFCD00062552 |
SMILES | O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O |
Synonym | manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp |
IUPAC Name | manganese(2+);diacetate;tetrahydrate |
InChI Key | CESXSDZNZGSWSP-UHFFFAOYSA-L |
Molecular Formula | C4H14MnO8 |
Lithium phosphate, Puratronic™, 99.99% (metals basis)
CAS: 10377-52-3 Molecular Formula: Li3O4P Molecular Weight (g/mol): 115.79 MDL Number: MFCD00016187 InChI Key: TWQULNDIKKJZPH-UHFFFAOYSA-K Synonym: lithium phosphate,lithium orthophosphate,trilithium orthophosphate,trilithium phosphate,phosphoric acid, trilithium salt,unii-2qm4k05q74,lithiumphosphate,trilithotab phosphate,phosphoric acid, lithium salt 1:3,li3po4 PubChem CID: 165867 SMILES: [Li+].[Li+].[Li+].[O-]P([O-])([O-])=O
PubChem CID | 165867 |
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CAS | 10377-52-3 |
Molecular Weight (g/mol) | 115.79 |
MDL Number | MFCD00016187 |
SMILES | [Li+].[Li+].[Li+].[O-]P([O-])([O-])=O |
Synonym | lithium phosphate,lithium orthophosphate,trilithium orthophosphate,trilithium phosphate,phosphoric acid, trilithium salt,unii-2qm4k05q74,lithiumphosphate,trilithotab phosphate,phosphoric acid, lithium salt 1:3,li3po4 |
InChI Key | TWQULNDIKKJZPH-UHFFFAOYSA-K |
Molecular Formula | Li3O4P |
Iron(II) oxalate dihydrate, Puratronic™, 99.999% (metals basis)
CAS: 6047-25-2 Molecular Formula: C2H4FeO6 Molecular Weight (g/mol): 179.89 MDL Number: MFCD00150040 MFCD00012475 InChI Key: NPLZZSLZTJVZSX-UHFFFAOYSA-L Synonym: ferrous oxalate dihydrate,unii-z6x3ybu50d,z6x3ybu50d,iron ii oxalate hydrate,iron ii oxalate dihydrate,iron oxalate dihydrate,iron 2+ ; oxalate; dihydrate,iron, diaqua ethanedioato 2--kappao1,kappao2-, t-4,iron ii oxalate dihydrate 250g,iron ii oxalate dihydrate, puratronic™ PubChem CID: 516788 SMILES: O.O.[Fe++].[O-]C(=O)C([O-])=O
PubChem CID | 516788 |
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CAS | 6047-25-2 |
Molecular Weight (g/mol) | 179.89 |
MDL Number | MFCD00150040 MFCD00012475 |
SMILES | O.O.[Fe++].[O-]C(=O)C([O-])=O |
Synonym | ferrous oxalate dihydrate,unii-z6x3ybu50d,z6x3ybu50d,iron ii oxalate hydrate,iron ii oxalate dihydrate,iron oxalate dihydrate,iron 2+ ; oxalate; dihydrate,iron, diaqua ethanedioato 2--kappao1,kappao2-, t-4,iron ii oxalate dihydrate 250g,iron ii oxalate dihydrate, puratronic™ |
InChI Key | NPLZZSLZTJVZSX-UHFFFAOYSA-L |
Molecular Formula | C2H4FeO6 |
Nickel(II) acetate tetrahydrate, Puratronic™, 99.999% (metals basis)
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
PubChem CID | 62601 |
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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 |
Sulfur powder, precipitated, 99.5%
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]
PubChem CID | 5362487 |
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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 |
Lithium hydroxide monohydrate, 99.995% (metals basis)
CAS: 1310-66-3 Molecular Formula: H3LiO2 Molecular Weight (g/mol): 41.96 MDL Number: MFCD00149772 InChI Key: GLXDVVHUTZTUQK-UHFFFAOYSA-M Synonym: lithium hydroxide monohydrate,lithium hydroxide hydrate,lithium hydroxido,hydroxyde de lithium,unii-g51xlp968g,lithium hydroxide, monohydrate,lithiumhydrate,lioh-hydrate,lioh.hydrate,lioh water PubChem CID: 168937 IUPAC Name: lithium;hydroxide;hydrate SMILES: [Li+].O.[OH-]
PubChem CID | 168937 |
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CAS | 1310-66-3 |
Molecular Weight (g/mol) | 41.96 |
MDL Number | MFCD00149772 |
SMILES | [Li+].O.[OH-] |
Synonym | lithium hydroxide monohydrate,lithium hydroxide hydrate,lithium hydroxido,hydroxyde de lithium,unii-g51xlp968g,lithium hydroxide, monohydrate,lithiumhydrate,lioh-hydrate,lioh.hydrate,lioh water |
IUPAC Name | lithium;hydroxide;hydrate |
InChI Key | GLXDVVHUTZTUQK-UHFFFAOYSA-M |
Molecular Formula | H3LiO2 |