Organic metal halides
- (2)
- (1)
- (2)
- (1)
- (16)
- (1)
- (2)
- (1)
- (3)
- (5)
- (26)
- (1)
- (1)
- (10)
- (1)
- (1)
- (4)
- (1)
- (18)
- (1)
- (1)
- (19)
- (1)
- (3)
- (3)
- (2)
- (12)
- (2)
- (1)
- (3)
- (2)
- (2)
- (6)
- (1)
- (4)
- (12)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (6)
- (7)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (5)
- (3)
- (2)
- (4)
- (27)
- (3)
- (16)
- (9)
- (6)
- (8)
- (1)
- (2)
- (6)
- (1)
- (3)
- (10)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (1)
- (1)
- (1)
- (6)
- (2)
- (4)
- (2)
Filtered Search Results
Allylpalladium(II) chloride dimer, Pd 56.0% min
CAS: 12012-95-2 Molecular Formula: C6H10Cl2Pd2 Molecular Weight (g/mol): 365.89 MDL Number: MFCD00044874 InChI Key: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonym: 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
| PubChem CID | 61538 |
|---|---|
| CAS | 12012-95-2 |
| Molecular Weight (g/mol) | 365.89 |
| MDL Number | MFCD00044874 |
| SMILES | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
| Synonym | 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 |
| IUPAC Name | chloropalladium(1+);prop-1-ene |
| InChI Key | PENAXHPKEVTBLF-UHFFFAOYSA-L |
| Molecular Formula | C6H10Cl2Pd2 |
Tris(ethylenediamine)cobalt chloride trihydrate, 97%, Thermo Scientific™
CAS: 14883-80-8 Molecular Formula: C6H24Cl3CoN6·3H2O Molecular Weight (g/mol): 399.64 InChI Key: WBMVTRUQSMZIKW-UHFFFAOYSA-K Synonym: tris ethylenediamine cobalt iii chloride trihydrate,cobalt 3+ tris ethylenediamine trihydrate trichloride PubChem CID: 73995044 IUPAC Name: cobalt(3+);ethane-1,2-diamine;trichloride;trihydrate SMILES: C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Co+3]
| PubChem CID | 73995044 |
|---|---|
| CAS | 14883-80-8 |
| Molecular Weight (g/mol) | 399.64 |
| SMILES | C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Co+3] |
| Synonym | tris ethylenediamine cobalt iii chloride trihydrate,cobalt 3+ tris ethylenediamine trihydrate trichloride |
| IUPAC Name | cobalt(3+);ethane-1,2-diamine;trichloride;trihydrate |
| InChI Key | WBMVTRUQSMZIKW-UHFFFAOYSA-K |
| Molecular Formula | C6H24Cl3CoN6·3H2O |
3-Methoxybenzylmagnesium chloride, 0.25M solution in THF, AcroSeal™
CAS: 26905-40-8 Molecular Formula: C8H9ClMgO Molecular Weight (g/mol): 180.91 MDL Number: MFCD01319896 InChI Key: ZPCUEMLXJGELGI-UHFFFAOYSA-M Synonym: 3-methoxybenzylmagnesium chloride,3-methoxybenzyl magnesiumchloride,3-methoxybenzyl magnesium chloride,zpcuemlxjgelgi-uhfffaoysa-m,magnesium,chloro 3-methoxyphenyl methyl,3-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,3-methoxybenzylmagnesium chloride solution, 0.25 m in thf PubChem CID: 11263864 IUPAC Name: chloro[(3-methoxyphenyl)methyl]magnesium SMILES: COC1=CC=CC(C[Mg]Cl)=C1
| PubChem CID | 11263864 |
|---|---|
| CAS | 26905-40-8 |
| Molecular Weight (g/mol) | 180.91 |
| MDL Number | MFCD01319896 |
| SMILES | COC1=CC=CC(C[Mg]Cl)=C1 |
| Synonym | 3-methoxybenzylmagnesium chloride,3-methoxybenzyl magnesiumchloride,3-methoxybenzyl magnesium chloride,zpcuemlxjgelgi-uhfffaoysa-m,magnesium,chloro 3-methoxyphenyl methyl,3-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,3-methoxybenzylmagnesium chloride solution, 0.25 m in thf |
| IUPAC Name | chloro[(3-methoxyphenyl)methyl]magnesium |
| InChI Key | ZPCUEMLXJGELGI-UHFFFAOYSA-M |
| Molecular Formula | C8H9ClMgO |
2,4-Dichlorobenzylmagnesium chloride, 0.25M in 2-MeTHF
CAS: 129752-86-9 Molecular Formula: C7H5Cl3Mg Molecular Weight (g/mol): 219.77 MDL Number: MFCD01319913 InChI Key: MJNFFJCHKWQLCN-UHFFFAOYSA-M Synonym: 2,4-dichlorobenzylmagnesium chloride,2,4-dichlorobenzylmagnesium chloride, 0.25m in 2-methf,chloro 2,4-dichlorophenyl methyl magnesium,mjnffjchkwqlcn-uhfffaoysa-m,2,4-dichlorobenzyl magnesium chloride,2,4-dichlorobenzyl-magnesium chloride,magnesium,2,4-dichloro-1-methanidylbenzene,chloride,2,4-dichlorobenzylmagnesium chloride 0.25 m in diethyl ether PubChem CID: 13120922 IUPAC Name: magnesium;2,4-dichloro-1-methanidylbenzene;chloride SMILES: Cl[Mg]CC1=C(Cl)C=C(Cl)C=C1
| PubChem CID | 13120922 |
|---|---|
| CAS | 129752-86-9 |
| Molecular Weight (g/mol) | 219.77 |
| MDL Number | MFCD01319913 |
| SMILES | Cl[Mg]CC1=C(Cl)C=C(Cl)C=C1 |
| Synonym | 2,4-dichlorobenzylmagnesium chloride,2,4-dichlorobenzylmagnesium chloride, 0.25m in 2-methf,chloro 2,4-dichlorophenyl methyl magnesium,mjnffjchkwqlcn-uhfffaoysa-m,2,4-dichlorobenzyl magnesium chloride,2,4-dichlorobenzyl-magnesium chloride,magnesium,2,4-dichloro-1-methanidylbenzene,chloride,2,4-dichlorobenzylmagnesium chloride 0.25 m in diethyl ether |
| IUPAC Name | magnesium;2,4-dichloro-1-methanidylbenzene;chloride |
| InChI Key | MJNFFJCHKWQLCN-UHFFFAOYSA-M |
| Molecular Formula | C7H5Cl3Mg |
4-(Ethoxycarbonyl)butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 131379-16-3 Molecular Formula: C9H9IO2Zn Molecular Weight (g/mol): 341.45 MDL Number: MFCD00671982 InChI Key: DVAYVJGYZRYJEV-UHFFFAOYSA-M Synonym: 4-ethoxycarbonylphenylzinc iodide,4-ethoxycarbonyl phenylzinc iodide,4-ethoxycarbonyl phenyl iodo zinc,4-ethoxycarbonyl phenyl zinc ii iodide,4-ethoxycarbonyl phenylzinc iodide solution,4-ethoxycarbonylphenylzinc iodide 0.5 m in tetrahydrofuran,4-ethoxycarbonylphenylzinc iodide, 0.5m in tetrahydrofuran,4-ethoxycarbonyl phenylzinc iodide solution, 0.5 m in thf,4-ethoxycarbonyl phenylzinc iodide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 5107659 IUPAC Name: 4-(ethoxycarbonyl)benzen-1-ide; iodozincylium SMILES: [Zn+]I.CCOC(=O)C1=CC=[C-]C=C1
| PubChem CID | 5107659 |
|---|---|
| CAS | 131379-16-3 |
| Molecular Weight (g/mol) | 341.45 |
| MDL Number | MFCD00671982 |
| SMILES | [Zn+]I.CCOC(=O)C1=CC=[C-]C=C1 |
| Synonym | 4-ethoxycarbonylphenylzinc iodide,4-ethoxycarbonyl phenylzinc iodide,4-ethoxycarbonyl phenyl iodo zinc,4-ethoxycarbonyl phenyl zinc ii iodide,4-ethoxycarbonyl phenylzinc iodide solution,4-ethoxycarbonylphenylzinc iodide 0.5 m in tetrahydrofuran,4-ethoxycarbonylphenylzinc iodide, 0.5m in tetrahydrofuran,4-ethoxycarbonyl phenylzinc iodide solution, 0.5 m in thf,4-ethoxycarbonyl phenylzinc iodide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | 4-(ethoxycarbonyl)benzen-1-ide; iodozincylium |
| InChI Key | DVAYVJGYZRYJEV-UHFFFAOYSA-M |
| Molecular Formula | C9H9IO2Zn |
Allylpalladium chloride dimer, 98%
CAS: 12012-95-2 Molecular Formula: C6H10Cl2Pd2 Molecular Weight (g/mol): 365.89 MDL Number: MFCD00044874 InChI Key: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonym: 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
| PubChem CID | 61538 |
|---|---|
| CAS | 12012-95-2 |
| Molecular Weight (g/mol) | 365.89 |
| MDL Number | MFCD00044874 |
| SMILES | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
| Synonym | 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 |
| IUPAC Name | chloropalladium(1+);prop-1-ene |
| InChI Key | PENAXHPKEVTBLF-UHFFFAOYSA-L |
| Molecular Formula | C6H10Cl2Pd2 |
Cyclopropylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 23719-80-4 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00672094 InChI Key: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonym: cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent PubChem CID: 11116189 IUPAC Name: magnesium;cyclopropane;bromide SMILES: Br[Mg]C1CC1
| PubChem CID | 11116189 |
|---|---|
| CAS | 23719-80-4 |
| Molecular Weight (g/mol) | 145.28 |
| MDL Number | MFCD00672094 |
| SMILES | Br[Mg]C1CC1 |
| Synonym | cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent |
| IUPAC Name | magnesium;cyclopropane;bromide |
| InChI Key | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| Molecular Formula | C3H5BrMg |
Diclofenac sodium salt
CAS: 15307-79-6 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.129 MDL Number: MFCD00082251 InChI Key: KPHWPUGNDIVLNH-UHFFFAOYSA-M Synonym: 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+]
| PubChem CID | 5018304 |
|---|---|
| CAS | 15307-79-6 |
| Molecular Weight (g/mol) | 318.129 |
| ChEBI | CHEBI:4509 |
| MDL Number | MFCD00082251 |
| SMILES | C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+] |
| Synonym | diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon |
| IUPAC Name | sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate |
| InChI Key | KPHWPUGNDIVLNH-UHFFFAOYSA-M |
| Molecular Formula | C14H10Cl2NNaO2 |
2-Adamantylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 171860-65-4 Molecular Formula: C10H15BrZn Molecular Weight (g/mol): 280.514 MDL Number: MFCD01311401 InChI Key: UKVCFEOZGIQMNI-UHFFFAOYSA-M Synonym: 2-adamantylzinc bromide solution,adamantan-2-yl bromo zinc,adamantan-2-ide,bromozinc 1+,2-adamantylzinc bromide,0.5m solution i,2-adamantylzinc bromide solution, 0.5 m in thf,2-adamantylzinc bromide 0.5 m in tetrahydrofuran,bromo 1r,3r,5r,7r-adamantan-2-yl zinc,2-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 4145216 IUPAC Name: adamantan-2-ide;bromozinc(1+) SMILES: C1C2CC3CC1CC(C2)[CH-]3.[Zn+]Br
| PubChem CID | 4145216 |
|---|---|
| CAS | 171860-65-4 |
| Molecular Weight (g/mol) | 280.514 |
| MDL Number | MFCD01311401 |
| SMILES | C1C2CC3CC1CC(C2)[CH-]3.[Zn+]Br |
| Synonym | 2-adamantylzinc bromide solution,adamantan-2-yl bromo zinc,adamantan-2-ide,bromozinc 1+,2-adamantylzinc bromide,0.5m solution i,2-adamantylzinc bromide solution, 0.5 m in thf,2-adamantylzinc bromide 0.5 m in tetrahydrofuran,bromo 1r,3r,5r,7r-adamantan-2-yl zinc,2-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | adamantan-2-ide;bromozinc(1+) |
| InChI Key | UKVCFEOZGIQMNI-UHFFFAOYSA-M |
| Molecular Formula | C10H15BrZn |
n-Butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 92273-73-9 Molecular Formula: C4H9BrZn Molecular Weight (g/mol): 202.4 MDL Number: MFCD00671997 InChI Key: PRWJKDARXFAPOY-UHFFFAOYSA-M Synonym: bromo butyl zinc,n-butylzinc bromide,buznbr,butyl zinc bromide,n-buznbr,n-butyl zinc bromide,butylzinc bromide solution,hmbgxqklghidmn-uhfffaoysa-m,butylzinc bromide, 0.50 m in thf,butylzinc bromide solution, 0.5 m in thf PubChem CID: 5225082 IUPAC Name: bromozinc(1+);butane SMILES: CCC[CH2-].[Zn+]Br
| PubChem CID | 5225082 |
|---|---|
| CAS | 92273-73-9 |
| Molecular Weight (g/mol) | 202.4 |
| MDL Number | MFCD00671997 |
| SMILES | CCC[CH2-].[Zn+]Br |
| Synonym | bromo butyl zinc,n-butylzinc bromide,buznbr,butyl zinc bromide,n-buznbr,n-butyl zinc bromide,butylzinc bromide solution,hmbgxqklghidmn-uhfffaoysa-m,butylzinc bromide, 0.50 m in thf,butylzinc bromide solution, 0.5 m in thf |
| IUPAC Name | bromozinc(1+);butane |
| InChI Key | PRWJKDARXFAPOY-UHFFFAOYSA-M |
| Molecular Formula | C4H9BrZn |
4-Methoxybenzylmagnesium chloride, 0.25M in 2-MeTHF
CAS: 38769-92-5 Molecular Formula: C8H9ClMgO Molecular Weight (g/mol): 180.91 MDL Number: MFCD01311491 InChI Key: XHDYUCUVUZSISM-UHFFFAOYSA-M Synonym: 4-methoxybenzylmagnesium chloride,4-methoxybenzylmagnesium chloride solution,magnesium, chloro 4-methoxyphenyl methyl,p-methoxybenzylmagnesium chloride,4-methoxy benzylmagnesium chloride,xhdyucuvuzsism-uhfffaoysa-m,4-methoxybenzyl magnesium chloride,chloro 4-methoxyphenyl methyl magnesium,4-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,4-methoxybenzylmagnesium chloride solution, 0.25 m in thf PubChem CID: 10965134 IUPAC Name: magnesium;1-methanidyl-4-methoxybenzene;chloride SMILES: COC1=CC=C(C[Mg]Cl)C=C1
| PubChem CID | 10965134 |
|---|---|
| CAS | 38769-92-5 |
| Molecular Weight (g/mol) | 180.91 |
| MDL Number | MFCD01311491 |
| SMILES | COC1=CC=C(C[Mg]Cl)C=C1 |
| Synonym | 4-methoxybenzylmagnesium chloride,4-methoxybenzylmagnesium chloride solution,magnesium, chloro 4-methoxyphenyl methyl,p-methoxybenzylmagnesium chloride,4-methoxy benzylmagnesium chloride,xhdyucuvuzsism-uhfffaoysa-m,4-methoxybenzyl magnesium chloride,chloro 4-methoxyphenyl methyl magnesium,4-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,4-methoxybenzylmagnesium chloride solution, 0.25 m in thf |
| IUPAC Name | magnesium;1-methanidyl-4-methoxybenzene;chloride |
| InChI Key | XHDYUCUVUZSISM-UHFFFAOYSA-M |
| Molecular Formula | C8H9ClMgO |
(Trimethylsilyl)methylmagnesium chloride, 0.5M in 2-MeTHF
CAS: 13170-43-9 Molecular Formula: C4H11ClMgSi Molecular Weight (g/mol): 146.97 MDL Number: MFCD00009916 InChI Key: NAQATMJWCJCHOZ-UHFFFAOYSA-M Synonym: trimethylsilylmethylmagnesium chloride,tmsch2mgcl,trimethylsilyl methylmagnesium chloride,trimethylsilyl methyl magnesium chloride,trimethylsilyl methylmagnesium chloride solution,me3sich2mgcl,naqatmjwcjchoz-uhfffaoysa-m,chlorotrimethylsilylmethyl magnesium,trimethylsiylmethylmagnesium chloride PubChem CID: 2734900 IUPAC Name: magnesium;methanidyl(trimethyl)silane;chloride SMILES: C[Si](C)(C)C[Mg]Cl
| PubChem CID | 2734900 |
|---|---|
| CAS | 13170-43-9 |
| Molecular Weight (g/mol) | 146.97 |
| MDL Number | MFCD00009916 |
| SMILES | C[Si](C)(C)C[Mg]Cl |
| Synonym | trimethylsilylmethylmagnesium chloride,tmsch2mgcl,trimethylsilyl methylmagnesium chloride,trimethylsilyl methyl magnesium chloride,trimethylsilyl methylmagnesium chloride solution,me3sich2mgcl,naqatmjwcjchoz-uhfffaoysa-m,chlorotrimethylsilylmethyl magnesium,trimethylsiylmethylmagnesium chloride |
| IUPAC Name | magnesium;methanidyl(trimethyl)silane;chloride |
| InChI Key | NAQATMJWCJCHOZ-UHFFFAOYSA-M |
| Molecular Formula | C4H11ClMgSi |
Tetrakis(acetonitrile)palladium(II) tetrafluoroborate, Pd 23.5%
CAS: 21797-13-7 Molecular Formula: C8H12B2F8N4Pd Molecular Weight (g/mol): 444.24 MDL Number: MFCD00043297 InChI Key: YWMRPVUMBTVUEX-UHFFFAOYSA-N Synonym: tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex PubChem CID: 2734560 SMILES: [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F
| PubChem CID | 2734560 |
|---|---|
| CAS | 21797-13-7 |
| Molecular Weight (g/mol) | 444.24 |
| MDL Number | MFCD00043297 |
| SMILES | [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F |
| Synonym | tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex |
| InChI Key | YWMRPVUMBTVUEX-UHFFFAOYSA-N |
| Molecular Formula | C8H12B2F8N4Pd |
cis-Dichlorobis(diethylsulfide)platinum(II), Pt 43.0% min
CAS: 15442-57-6 Molecular Formula: C8H20Cl2PtS2 Molecular Weight (g/mol): 446.35 MDL Number: MFCD00050943 InChI Key: RFSLRYGKHBDFGC-UHFFFAOYSA-L Synonym: 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
| PubChem CID | 167183 |
|---|---|
| CAS | 15442-57-6 |
| Molecular Weight (g/mol) | 446.35 |
| MDL Number | MFCD00050943 |
| SMILES | Cl[Pt++]Cl.CCSCC.CCSCC |
| Synonym | 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 |
| InChI Key | RFSLRYGKHBDFGC-UHFFFAOYSA-L |
| Molecular Formula | C8H20Cl2PtS2 |
Diclofenac Sodium, USP, 99-101%, Spectrum™ Chemical
CAS: 15307-79-6 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.13 InChI Key: KPHWPUGNDIVLNH-UHFFFAOYSA-M IUPAC Name: sodium 2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetate SMILES: [Na+].[O-]C(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl
| CAS | 15307-79-6 |
|---|---|
| Molecular Weight (g/mol) | 318.13 |
| SMILES | [Na+].[O-]C(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl |
| IUPAC Name | sodium 2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetate |
| InChI Key | KPHWPUGNDIVLNH-UHFFFAOYSA-M |
| Molecular Formula | C14H10Cl2NNaO2 |