Organic metal halides
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Risultati della ricerca filtrata
Allylpalladium chloride dimer, 98%
CAS: 12012-95-2 Formula molecolare: C6H10Cl2Pd2 Molecular Weight (g/mol): 365.89 Numero MDL: MFCD00044874 InChI Key: PENAXHPKEVTBLF-UHFFFAOYSA-L Sinonimo: allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium PubChem CID: 61538 IUPAC Name: chloropalladium(1+);prop-1-ene SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c
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| Sinonimo | allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium |
|---|---|
| Numero MDL | MFCD00044874 |
| PubChem CID | 61538 |
| Formula molecolare | C6H10Cl2Pd2 |
| CAS | 12012-95-2 |
| Molecular Weight (g/mol) | 365.89 |
| SMILES | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
| IUPAC Name | chloropalladium(1+);prop-1-ene |
| InChI Key | PENAXHPKEVTBLF-UHFFFAOYSA-L |
Isopropenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 13291-18-4 Formula molecolare: C3H5BrMg Molecular Weight (g/mol): 145.28 Numero MDL: MFCD00192240 InChI Key: LFTYALBVGVNGLI-UHFFFAOYSA-M Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00192240 |
| PubChem CID | 4187787 |
| Formula molecolare | C3H5BrMg |
| CAS | 13291-18-4 |
| Molecular Weight (g/mol) | 145.28 |
| SMILES | CC(=C)[Mg]Br |
| IUPAC Name | magnesium;prop-1-ene;bromide |
| InChI Key | LFTYALBVGVNGLI-UHFFFAOYSA-M |
Diclofenac sodium salt
CAS: 15307-79-6 Formula molecolare: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.129 Numero MDL: MFCD00082251 InChI Key: KPHWPUGNDIVLNH-UHFFFAOYSA-M Sinonimo: diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon PubChem CID: 5018304 ChEBI: CHEBI:4509 IUPAC Name: sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate SMILES: C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]
| Sinonimo | diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon |
|---|---|
| Numero MDL | MFCD00082251 |
| PubChem CID | 5018304 |
| Formula molecolare | C14H10Cl2NNaO2 |
| CAS | 15307-79-6 |
| Molecular Weight (g/mol) | 318.129 |
| ChEBI | CHEBI:4509 |
| SMILES | C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+] |
| IUPAC Name | sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate |
| InChI Key | KPHWPUGNDIVLNH-UHFFFAOYSA-M |
Allylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™
CAS: 1730-25-2 Formula molecolare: C3H5BrMg Molecular Weight (g/mol): 145.28 Numero MDL: MFCD00000044 InChI Key: FEMBXICCJNZMMC-UHFFFAOYSA-M Sinonimo: allylmagnesium bromide,allyl magnesium bromide,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide,grignard reagent PubChem CID: 74413 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: Br[Mg]CC=C
| Sinonimo | allylmagnesium bromide,allyl magnesium bromide,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide,grignard reagent |
|---|---|
| Numero MDL | MFCD00000044 |
| PubChem CID | 74413 |
| Formula molecolare | C3H5BrMg |
| CAS | 1730-25-2 |
| Molecular Weight (g/mol) | 145.28 |
| SMILES | Br[Mg]CC=C |
| IUPAC Name | magnesium;prop-1-ene;bromide |
| InChI Key | FEMBXICCJNZMMC-UHFFFAOYSA-M |
1-Propenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 14092-04-7 Formula molecolare: C3H5BrMg Molecular Weight (g/mol): 145.28 Numero MDL: MFCD00209610 InChI Key: HHNLJRLNDSEYOX-UHFFFAOYSA-M Sinonimo: 1-propenylmagnesium bromide,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent PubChem CID: 5112801 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: C\C=C\[Mg]Br
| Sinonimo | 1-propenylmagnesium bromide,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent |
|---|---|
| Numero MDL | MFCD00209610 |
| PubChem CID | 5112801 |
| Formula molecolare | C3H5BrMg |
| CAS | 14092-04-7 |
| Molecular Weight (g/mol) | 145.28 |
| SMILES | C\C=C\[Mg]Br |
| IUPAC Name | magnesium;prop-1-ene;bromide |
| InChI Key | HHNLJRLNDSEYOX-UHFFFAOYSA-M |
Vinylmagnesium bromide, 1M solution in 2-MeTHF, AcroSeal™
CAS: 1826-67-1 Formula molecolare: C2H3BrMg Molecular Weight (g/mol): 131.26 Numero MDL: MFCD00000042 InChI Key: XHHHAXOHMKAOSL-UHFFFAOYSA-M Sinonimo: vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide PubChem CID: 74584 IUPAC Name: magnesium;ethene;bromide SMILES: Br[Mg]C=C
| Sinonimo | vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide |
|---|---|
| Numero MDL | MFCD00000042 |
| PubChem CID | 74584 |
| Formula molecolare | C2H3BrMg |
| CAS | 1826-67-1 |
| Molecular Weight (g/mol) | 131.26 |
| SMILES | Br[Mg]C=C |
| IUPAC Name | magnesium;ethene;bromide |
| InChI Key | XHHHAXOHMKAOSL-UHFFFAOYSA-M |
Thermo Scientific Chemicals Chloramphenicol sodium succinate, 98-102%
CAS: 982-57-0 Formula molecolare: C15H15Cl2N2NaO8 Molecular Weight (g/mol): 445.18 InChI Key: RPLOPBHEZLFENN-HTMVYDOJSA-M Sinonimo: succinic acid chloramphenicol sodium PubChem CID: 73940259 IUPAC Name: sodium;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate SMILES: C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+]
| Sinonimo | succinic acid chloramphenicol sodium |
|---|---|
| PubChem CID | 73940259 |
| Formula molecolare | C15H15Cl2N2NaO8 |
| CAS | 982-57-0 |
| Molecular Weight (g/mol) | 445.18 |
| SMILES | C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+] |
| IUPAC Name | sodium;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate |
| InChI Key | RPLOPBHEZLFENN-HTMVYDOJSA-M |
Hexylmagnesium bromide, 0.8M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 3761-92-0 Formula molecolare: C6H13BrMg Molecular Weight (g/mol): 189.38 Numero MDL: MFCD00000046 InChI Key: SFXUWNMDTWQSHE-UHFFFAOYSA-M Sinonimo: hexylmagnesium bromide,magnesium, bromohexyl,n-hexylmagnesium bromide,n-hexmgbr,hexyl magnesium bromide,n-hexyl magnesium bromide,hexylmagnesium bromide solution,sfxuwnmdtwqshe-uhfffaoysa-m,hexylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent PubChem CID: 4184939 IUPAC Name: magnesium;hexane;bromide SMILES: CCCCCC[Mg]Br
| Sinonimo | hexylmagnesium bromide,magnesium, bromohexyl,n-hexylmagnesium bromide,n-hexmgbr,hexyl magnesium bromide,n-hexyl magnesium bromide,hexylmagnesium bromide solution,sfxuwnmdtwqshe-uhfffaoysa-m,hexylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent |
|---|---|
| Numero MDL | MFCD00000046 |
| PubChem CID | 4184939 |
| Formula molecolare | C6H13BrMg |
| CAS | 3761-92-0 |
| Molecular Weight (g/mol) | 189.38 |
| SMILES | CCCCCC[Mg]Br |
| IUPAC Name | magnesium;hexane;bromide |
| InChI Key | SFXUWNMDTWQSHE-UHFFFAOYSA-M |
Cyclopentadienylniobium(V) tetrachloride, Thermo Scientific Chemicals
CAS: 33114-15-7 Formula molecolare: C5H5Cl4Nb Molecular Weight (g/mol): 299.801 Numero MDL: MFCD00070445 InChI Key: KAWQZSRKEBAOSY-UHFFFAOYSA-J Sinonimo: niobium 5+ chloride cyclopenta-1,3-dien-1-ide 1/4/1,niobium 5+ ion cyclopenta-1,3-dien-1-ide tetrachloride PubChem CID: 74765428 IUPAC Name: cyclopenta-1,3-diene;niobium(5+);tetrachloride SMILES: C1C=CC=[C-]1.[Cl-].[Cl-].[Cl-].[Cl-].[Nb+5]
| Sinonimo | niobium 5+ chloride cyclopenta-1,3-dien-1-ide 1/4/1,niobium 5+ ion cyclopenta-1,3-dien-1-ide tetrachloride |
|---|---|
| Numero MDL | MFCD00070445 |
| PubChem CID | 74765428 |
| Formula molecolare | C5H5Cl4Nb |
| CAS | 33114-15-7 |
| Molecular Weight (g/mol) | 299.801 |
| SMILES | C1C=CC=[C-]1.[Cl-].[Cl-].[Cl-].[Cl-].[Nb+5] |
| IUPAC Name | cyclopenta-1,3-diene;niobium(5+);tetrachloride |
| InChI Key | KAWQZSRKEBAOSY-UHFFFAOYSA-J |
cis-Dichlorobis(diethylsulfide)platinum(II), Pt 43.0% min
CAS: 15442-57-6 Formula molecolare: C8H20Cl2PtS2 Molecular Weight (g/mol): 446.35 Numero MDL: MFCD00050943 InChI Key: RFSLRYGKHBDFGC-UHFFFAOYSA-L Sinonimo: cis-dichlorobis diethylsulfide platinum ii,cis-dichlorobis diethyl sulfide platinum ii,dichloroplatinum, ethylsulfanylethane,trans-dichlorobis diethylsulfide platinum ii,cis-bis diethyl sulfide platinum ii chloride,dichlorobis 1,1'-thiobis ethane platinum,platinum, dichlorobis 1,1'-thiobis ethane,dichloroplatinum; ethylsulfanylethane,ethylsulfanyl ethane-dichloroplatinum 2:1 PubChem CID: 167183 SMILES: Cl[Pt++]Cl.CCSCC.CCSCC
| Sinonimo | cis-dichlorobis diethylsulfide platinum ii,cis-dichlorobis diethyl sulfide platinum ii,dichloroplatinum, ethylsulfanylethane,trans-dichlorobis diethylsulfide platinum ii,cis-bis diethyl sulfide platinum ii chloride,dichlorobis 1,1'-thiobis ethane platinum,platinum, dichlorobis 1,1'-thiobis ethane,dichloroplatinum; ethylsulfanylethane,ethylsulfanyl ethane-dichloroplatinum 2:1 |
|---|---|
| Numero MDL | MFCD00050943 |
| PubChem CID | 167183 |
| Formula molecolare | C8H20Cl2PtS2 |
| CAS | 15442-57-6 |
| Molecular Weight (g/mol) | 446.35 |
| SMILES | Cl[Pt++]Cl.CCSCC.CCSCC |
| InChI Key | RFSLRYGKHBDFGC-UHFFFAOYSA-L |