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Oxalic acid dihydrate, 98%, Thermo Scientific Chemicals
CAS: 6153-56-6 Formula molecolare: C2H6O6 Molecular Weight (g/mol): 126.064 Numero MDL: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Sinonimo: 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
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Sinonimo | 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 |
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Numero MDL | MFCD00149102 |
PubChem CID | 61373 |
Formula molecolare | C2H6O6 |
CAS | 6153-56-6 |
Molecular Weight (g/mol) | 126.064 |
SMILES | C(=O)(C(=O)O)O.O.O |
IUPAC Name | oxalic acid;dihydrate |
InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
Catechol, 99+%, Thermo Scientific Chemicals
CAS: 120-80-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
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Numero MDL | MFCD00002188 |
PubChem CID | 289 |
Formula molecolare | C6H6O2 |
CAS | 120-80-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:18135 |
SMILES | OC1=CC=CC=C1O |
IUPAC Name | benzene-1,2-diol |
InChI Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
Zinc oxide, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 1314-13-2 Formula molecolare: OZn Molecular Weight (g/mol): 81.38 Numero MDL: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Sinonimo: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]
Sinonimo | zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 |
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Numero MDL | MFCD00011300 |
PubChem CID | 14806 |
Formula molecolare | OZn |
CAS | 1314-13-2 |
Molecular Weight (g/mol) | 81.38 |
ChEBI | CHEBI:36560 |
SMILES | O=[Zn] |
IUPAC Name | oxozinc |
InChI Key | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
(1-Hexadecyl)trimethylammonium bromide, 98%, Thermo Scientific Chemicals
CAS: 57-09-0 Formula molecolare: C19H42BrN Molecular Weight (g/mol): 364.46 Numero MDL: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Sinonimo: 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
Sinonimo | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
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Numero MDL | MFCD00011772 |
PubChem CID | 5974 |
Formula molecolare | C19H42BrN |
CAS | 57-09-0 |
Molecular Weight (g/mol) | 364.46 |
ChEBI | CHEBI:3567 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
Sulfur powder, -325 mesh, 99.5%, Thermo Scientific Chemicals
CAS: 7704-34-9 Formula molecolare: S Molecular Weight (g/mol): 32.06 Numero MDL: MFCD00085316 InChI Key: NINIDFKCEFEMDL-UHFFFAOYSA-N Sinonimo: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC Name: sulfur SMILES: [S]
Sinonimo | polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot |
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Numero MDL | MFCD00085316 |
PubChem CID | 5362487 |
Formula molecolare | S |
CAS | 7704-34-9 |
Molecular Weight (g/mol) | 32.06 |
ChEBI | CHEBI:26833 |
SMILES | [S] |
IUPAC Name | sulfur |
InChI Key | NINIDFKCEFEMDL-UHFFFAOYSA-N |
Anthraquinone, 98%, Thermo Scientific Chemicals
CAS: 84-65-1 Formula molecolare: C14H8O2 Molecular Weight (g/mol): 208.22 Numero MDL: MFCD00001188 InChI Key: RZVHIXYEVGDQDX-UHFFFAOYSA-N Sinonimo: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
Sinonimo | anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone |
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Numero MDL | MFCD00001188 |
PubChem CID | 6780 |
Formula molecolare | C14H8O2 |
CAS | 84-65-1 |
Molecular Weight (g/mol) | 208.22 |
ChEBI | CHEBI:40448 |
SMILES | O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12 |
InChI Key | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
p-Benzoquinone, 98+%, Thermo Scientific Chemicals
CAS: 106-51-4 Formula molecolare: C6H4O2 Molecular Weight (g/mol): 108.096 Numero MDL: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine |
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Numero MDL | MFCD00001591 |
PubChem CID | 4650 |
Formula molecolare | C6H4O2 |
CAS | 106-51-4 |
Molecular Weight (g/mol) | 108.096 |
ChEBI | CHEBI:16509 |
SMILES | C1=CC(=O)C=CC1=O |
IUPAC Name | cyclohexa-2,5-diene-1,4-dione |
InChI Key | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
Lithium sulfide, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 12136-58-2 Formula molecolare: Li2S Molecular Weight (g/mol): 45.94 Numero MDL: MFCD00011085 InChI Key: GLNWILHOFOBOFD-UHFFFAOYSA-N Sinonimo: lithium sulfide,lithium sulfide li2s,lithium sulphide, anhydrous,li2s,zwdbutfcwlvlcq-uhfffaoysa-n,lithium sulfide trace metals basis PubChem CID: 64734 SMILES: [Li+].[Li+].[S--]
Sinonimo | lithium sulfide,lithium sulfide li2s,lithium sulphide, anhydrous,li2s,zwdbutfcwlvlcq-uhfffaoysa-n,lithium sulfide trace metals basis |
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Numero MDL | MFCD00011085 |
PubChem CID | 64734 |
Formula molecolare | Li2S |
CAS | 12136-58-2 |
Molecular Weight (g/mol) | 45.94 |
SMILES | [Li+].[Li+].[S--] |
InChI Key | GLNWILHOFOBOFD-UHFFFAOYSA-N |
Lithium carbonate, Puratronic™, 99.998% (metals basis excluding Ca), Ca LT 20ppm, Thermo Scientific Chemicals
CAS: 554-13-2 Formula molecolare: CLi2O3 Molecular Weight (g/mol): 73.89 Numero MDL: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Sinonimo: 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
Sinonimo | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
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Numero MDL | MFCD00011084 |
PubChem CID | 11125 |
Formula molecolare | CLi2O3 |
CAS | 554-13-2 |
Molecular Weight (g/mol) | 73.89 |
ChEBI | CHEBI:6504 |
SMILES | [Li+].[Li+].[O-]C([O-])=O |
InChI Key | XGZVUEUWXADBQD-UHFFFAOYSA-L |
Lithium sulfate, anhydrous, 99.99% (metals basis), Thermo Scientific Chemicals
CAS: 10377-48-7 Formula molecolare: Li2O4S Molecular Weight (g/mol): 109.94 Numero MDL: MFCD00011086 InChI Key: INHCSSUBVCNVSK-UHFFFAOYSA-L Sinonimo: lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous PubChem CID: 66320 ChEBI: CHEBI:53474 SMILES: [Li+].[Li+].[O-]S([O-])(=O)=O
Sinonimo | lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous |
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Numero MDL | MFCD00011086 |
PubChem CID | 66320 |
Formula molecolare | Li2O4S |
CAS | 10377-48-7 |
Molecular Weight (g/mol) | 109.94 |
ChEBI | CHEBI:53474 |
SMILES | [Li+].[Li+].[O-]S([O-])(=O)=O |
InChI Key | INHCSSUBVCNVSK-UHFFFAOYSA-L |
Lithium cobalt(III) oxide, 97%, Thermo Scientific Chemicals
CAS: 12190-79-3 Formula molecolare: CoLiO2 Molecular Weight (g/mol): 97.871 Numero MDL: MFCD00049786 InChI Key: BFZPBUKRYWOWDV-UHFFFAOYSA-N Sinonimo: lithium colbaltite,lithium cobalt iii oxide,cobalt lithium oxide,cobaltate coo21-, lithium,cobalt lithium dioxide,coo2.li,lithium oxido oxo cobalt,lithium cobalt dioxide,lithotab cobaltoylolate PubChem CID: 23670860 IUPAC Name: lithium;oxido(oxo)cobalt SMILES: [Li+].[O-][Co]=O
Sinonimo | lithium colbaltite,lithium cobalt iii oxide,cobalt lithium oxide,cobaltate coo21-, lithium,cobalt lithium dioxide,coo2.li,lithium oxido oxo cobalt,lithium cobalt dioxide,lithotab cobaltoylolate |
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Numero MDL | MFCD00049786 |
PubChem CID | 23670860 |
Formula molecolare | CoLiO2 |
CAS | 12190-79-3 |
Molecular Weight (g/mol) | 97.871 |
SMILES | [Li+].[O-][Co]=O |
IUPAC Name | lithium;oxido(oxo)cobalt |
InChI Key | BFZPBUKRYWOWDV-UHFFFAOYSA-N |
Cobalt(II,III) oxide, 99.7% (metals basis), Thermo Scientific Chemicals
CAS: 1308-06-1 Formula molecolare: Co3O4 Molecular Weight (g/mol): 240.80 Numero MDL: MFCD00010939 InChI Key: UBEWDCMIDFGDOO-UHFFFAOYSA-N Sinonimo: oxocobalt; oxo oxocobaltiooxy cobalt,cobalt ii oxide; cobalt iii oxide,cobalt ii,coo.co2o3,aronis24129,cobaltic tetraoxide,,cobalt ii,iii oxide, powder, <10 mum,cobalt ii oxide; oxo oxocobaltio oxy cobalt,cobalt ii,iii oxide metals basis , 2-6 micron powder,oxidanylidenecobalt; oxidanylidene oxidanylidenecobaltiooxy cobalt PubChem CID: 11651651 IUPAC Name: oxocobalt;oxo(oxocobaltiooxy)cobalt SMILES: [O--].[O--].[O--].[O--].[Co++].[Co+3].[Co+3]
Sinonimo | oxocobalt; oxo oxocobaltiooxy cobalt,cobalt ii oxide; cobalt iii oxide,cobalt ii,coo.co2o3,aronis24129,cobaltic tetraoxide,,cobalt ii,iii oxide, powder, <10 mum,cobalt ii oxide; oxo oxocobaltio oxy cobalt,cobalt ii,iii oxide metals basis , 2-6 micron powder,oxidanylidenecobalt; oxidanylidene oxidanylidenecobaltiooxy cobalt |
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Numero MDL | MFCD00010939 |
PubChem CID | 11651651 |
Formula molecolare | Co3O4 |
CAS | 1308-06-1 |
Molecular Weight (g/mol) | 240.80 |
SMILES | [O--].[O--].[O--].[O--].[Co++].[Co+3].[Co+3] |
IUPAC Name | oxocobalt;oxo(oxocobaltiooxy)cobalt |
InChI Key | UBEWDCMIDFGDOO-UHFFFAOYSA-N |
Cobalt(II) sulfide, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 1317-42-6 Formula molecolare: CoS Molecular Weight (g/mol): 90.99 Numero MDL: MFCD00016032 InChI Key: INPLXZPZQSLHBR-UHFFFAOYSA-N Sinonimo: cobalt sulfide,sycoporite,cobalt ii sulfide,cobalt sulphide,cobaltous sulfide,cobalt 2+ sulfide,cobalt monosulfide,cobalt sulfide amorphous,ccris 7728 PubChem CID: 14832 IUPAC Name: sulfanylidenecobalt SMILES: [S--].[Co++]
Sinonimo | cobalt sulfide,sycoporite,cobalt ii sulfide,cobalt sulphide,cobaltous sulfide,cobalt 2+ sulfide,cobalt monosulfide,cobalt sulfide amorphous,ccris 7728 |
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Numero MDL | MFCD00016032 |
PubChem CID | 14832 |
Formula molecolare | CoS |
CAS | 1317-42-6 |
Molecular Weight (g/mol) | 90.99 |
SMILES | [S--].[Co++] |
IUPAC Name | sulfanylidenecobalt |
InChI Key | INPLXZPZQSLHBR-UHFFFAOYSA-N |
Nickel(II) oxide, Puratronic™, 99.998% (metals basis), Thermo Scientific Chemicals
CAS: 1313-99-1 Formula molecolare: NiO Molecular Weight (g/mol): 74.69 Numero MDL: MFCD00011145 InChI Key: GNRSAWUEBMWBQH-UHFFFAOYSA-N Sinonimo: 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]
Sinonimo | nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide |
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Numero MDL | MFCD00011145 |
PubChem CID | 14805 |
Formula molecolare | NiO |
CAS | 1313-99-1 |
Molecular Weight (g/mol) | 74.69 |
SMILES | O=[Ni] |
IUPAC Name | oxonickel |
InChI Key | GNRSAWUEBMWBQH-UHFFFAOYSA-N |
Sulfur powder, precipitated, 99.5%, Thermo Scientific Chemicals
CAS: 7704-34-9 Formula molecolare: S Molecular Weight (g/mol): 32.06 Numero MDL: MFCD00085316 InChI Key: NINIDFKCEFEMDL-UHFFFAOYSA-N Sinonimo: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC Name: sulfur SMILES: [S]
Sinonimo | polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot |
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Numero MDL | MFCD00085316 |
PubChem CID | 5362487 |
Formula molecolare | S |
CAS | 7704-34-9 |
Molecular Weight (g/mol) | 32.06 |
ChEBI | CHEBI:26833 |
SMILES | [S] |
IUPAC Name | sulfur |
InChI Key | NINIDFKCEFEMDL-UHFFFAOYSA-N |
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