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Chloramphenicol Sodium Succinate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
(1,5-Cyclooctadiene)diiodoplatinum(II), Thermo Scientific™
CAS: 12266-72-7 Formule moléculaire: C8H12I2Pt Poids moléculaire (g/mol): 557.08 Numéro MDL: MFCD00050491 Clé InChI: QDZCWAOYIXXIQR-PHFPKPIQSA-L Synonyme: diiodo 1,5-cyclooctadiene platinum ii,1,5-cyclooctadiene diiodoplatinum ii,cycloocta-1,5-diene diiodoplatinate ii,1,5-cyclooctadiene, z,z-; diiodoplatinum CID PubChem: 11734381 Nom IUPAC: (1Z,5Z)-cycloocta-1,5-diene;diiodoplatinum SMILES: I[Pt++]I.C1C\C=C/CC\C=C/1
| Poids moléculaire (g/mol) | 557.08 |
|---|---|
| Synonyme | diiodo 1,5-cyclooctadiene platinum ii,1,5-cyclooctadiene diiodoplatinum ii,cycloocta-1,5-diene diiodoplatinate ii,1,5-cyclooctadiene, z,z-; diiodoplatinum |
| Numéro MDL | MFCD00050491 |
| CAS | 12266-72-7 |
| CID PubChem | 11734381 |
| Nom IUPAC | (1Z,5Z)-cycloocta-1,5-diene;diiodoplatinum |
| Clé InChI | QDZCWAOYIXXIQR-PHFPKPIQSA-L |
| SMILES | I[Pt++]I.C1C\C=C/CC\C=C/1 |
| Formule moléculaire | C8H12I2Pt |
Cyclohexylmagnesium chloride, 1.3M solution in THF/toluene, AcroSeal™
CAS: 931-51-1 Formule moléculaire: C6H11ClMg Poids moléculaire (g/mol): 142.91 Numéro MDL: MFCD00003816 Clé InChI: WMJMABVHDMRMJA-UHFFFAOYSA-M Synonyme: cyclohexylmagnesium chloride,magnesium, chlorocyclohexyl,magnesium,chlorocyclohexyl,cyclohexyl magnesium chloride,chloro cyclohexyl magnesium,chlorocyclohexylmagnesium,cyclohexylmagnesiumchloride,unii-oag686rdsu,cyclohexylmagnesium chloride solution, 2.0 m in diethyl ether,cyclohexylmagnesium cloride CID PubChem: 13605 Nom IUPAC: magnesium;cyclohexane;chloride SMILES: Cl[Mg]C1CCCCC1
| Poids moléculaire (g/mol) | 142.91 |
|---|---|
| Synonyme | cyclohexylmagnesium chloride,magnesium, chlorocyclohexyl,magnesium,chlorocyclohexyl,cyclohexyl magnesium chloride,chloro cyclohexyl magnesium,chlorocyclohexylmagnesium,cyclohexylmagnesiumchloride,unii-oag686rdsu,cyclohexylmagnesium chloride solution, 2.0 m in diethyl ether,cyclohexylmagnesium cloride |
| Numéro MDL | MFCD00003816 |
| CAS | 931-51-1 |
| CID PubChem | 13605 |
| Nom IUPAC | magnesium;cyclohexane;chloride |
| Clé InChI | WMJMABVHDMRMJA-UHFFFAOYSA-M |
| SMILES | Cl[Mg]C1CCCCC1 |
| Formule moléculaire | C6H11ClMg |
Allylpalladium(II) chloride dimer, Pd 56.0% min
CAS: 12012-95-2 Formule moléculaire: C6H10Cl2Pd2 Poids moléculaire (g/mol): 365.89 Numéro MDL: MFCD00044874 Clé InChI: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 61538 Nom IUPAC: chloropalladium(1+);prop-1-ene SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c
| Poids moléculaire (g/mol) | 365.89 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00044874 |
| CAS | 12012-95-2 |
| CID PubChem | 61538 |
| Nom IUPAC | chloropalladium(1+);prop-1-ene |
| Clé InChI | PENAXHPKEVTBLF-UHFFFAOYSA-L |
| SMILES | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
| Formule moléculaire | C6H10Cl2Pd2 |
Pentadecylmagnesium bromide, 0.4M solution in THF, AcroSeal™
CAS: 78887-70-4 Formule moléculaire: C15H31BrMg Poids moléculaire (g/mol): 315.62 Numéro MDL: MFCD00209607 Clé InChI: FAXYNDJJWMSBJG-UHFFFAOYSA-M Synonyme: n-pentadecylmagnesium bromide,pentadecylmagnesium bromide solution,pentadecylmagnesiumbromide,magnesium,bromopentadecyl,pentadecylmagnesium bromide,nnibywyqyujvfg-uhfffaoysa-m,pentadecylmagnesium bromide solution, 0.5 m in diethyl ether,grignard reagent CID PubChem: 4641098 Nom IUPAC: magnesium;pentadecane;bromide SMILES: [Mg++].[Br-].CCCCCCCCCCCCCC[CH2-]
| Poids moléculaire (g/mol) | 315.62 |
|---|---|
| Synonyme | n-pentadecylmagnesium bromide,pentadecylmagnesium bromide solution,pentadecylmagnesiumbromide,magnesium,bromopentadecyl,pentadecylmagnesium bromide,nnibywyqyujvfg-uhfffaoysa-m,pentadecylmagnesium bromide solution, 0.5 m in diethyl ether,grignard reagent |
| Numéro MDL | MFCD00209607 |
| CAS | 78887-70-4 |
| CID PubChem | 4641098 |
| Nom IUPAC | magnesium;pentadecane;bromide |
| Clé InChI | FAXYNDJJWMSBJG-UHFFFAOYSA-M |
| SMILES | [Mg++].[Br-].CCCCCCCCCCCCCC[CH2-] |
| Formule moléculaire | C15H31BrMg |
cis-Dichlorobis(diethylsulfide)platinum(II), Pt 43.0% min
CAS: 15442-57-6 Formule moléculaire: C8H20Cl2PtS2 Poids moléculaire (g/mol): 446.35 Numéro MDL: MFCD00050943 Clé InChI: RFSLRYGKHBDFGC-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 167183 SMILES: Cl[Pt++]Cl.CCSCC.CCSCC
| Poids moléculaire (g/mol) | 446.35 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00050943 |
| CAS | 15442-57-6 |
| CID PubChem | 167183 |
| Clé InChI | RFSLRYGKHBDFGC-UHFFFAOYSA-L |
| SMILES | Cl[Pt++]Cl.CCSCC.CCSCC |
| Formule moléculaire | C8H20Cl2PtS2 |
1-Propenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 14092-04-7 Formule moléculaire: C3H5BrMg Poids moléculaire (g/mol): 145.28 Numéro MDL: MFCD00209610 Clé InChI: HHNLJRLNDSEYOX-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 5112801 Nom IUPAC: magnesium;prop-1-ene;bromide SMILES: C\C=C\[Mg]Br
| Poids moléculaire (g/mol) | 145.28 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00209610 |
| CAS | 14092-04-7 |
| CID PubChem | 5112801 |
| Nom IUPAC | magnesium;prop-1-ene;bromide |
| Clé InChI | HHNLJRLNDSEYOX-UHFFFAOYSA-M |
| SMILES | C\C=C\[Mg]Br |
| Formule moléculaire | C3H5BrMg |
tert-Butylmagnesium chloride, 1M in MeTHF
CAS: 677-22-5 Formule moléculaire: C4H9ClMg Poids moléculaire (g/mol): 116.87 Numéro MDL: MFCD00000465 Clé InChI: ZDRJSYVHDMFHSC-UHFFFAOYSA-M Synonyme: tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl CID PubChem: 2724198 Nom IUPAC: magnesium;2-methylpropane;chloride SMILES: CC(C)(C)[Mg]Cl
| Poids moléculaire (g/mol) | 116.87 |
|---|---|
| Synonyme | tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl |
| Numéro MDL | MFCD00000465 |
| CAS | 677-22-5 |
| CID PubChem | 2724198 |
| Nom IUPAC | magnesium;2-methylpropane;chloride |
| Clé InChI | ZDRJSYVHDMFHSC-UHFFFAOYSA-M |
| SMILES | CC(C)(C)[Mg]Cl |
| Formule moléculaire | C4H9ClMg |
Cyclopropylmagnesium bromide, 0.5M solution in 2-MeTHF, AcroSeal™
CAS: 23719-80-4 Formule moléculaire: C3H5BrMg Poids moléculaire (g/mol): 145.28 Numéro MDL: MFCD00672094 Clé InChI: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonyme: cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent CID PubChem: 11116189 Nom IUPAC: magnesium;cyclopropane;bromide SMILES: Br[Mg]C1CC1
| Poids moléculaire (g/mol) | 145.28 |
|---|---|
| Synonyme | cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent |
| Numéro MDL | MFCD00672094 |
| CAS | 23719-80-4 |
| CID PubChem | 11116189 |
| Nom IUPAC | magnesium;cyclopropane;bromide |
| Clé InChI | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| SMILES | Br[Mg]C1CC1 |
| Formule moléculaire | C3H5BrMg |
Nonylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™
CAS: 39691-62-8 Formule moléculaire: C9H19BrMg Poids moléculaire (g/mol): 231.46 Numéro MDL: MFCD03094048 Clé InChI: IFQPKTPQJLAZHQ-UHFFFAOYSA-M Synonyme: nonylmagnesium bromide,nonylmagnesium bromide solution,ifqpktpqjlazhq-uhfffaoysa-m,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide, 0.5m in tetrahydrofuran,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent CID PubChem: 11042600 Nom IUPAC: magnesium;nonane;bromide SMILES: CCCCCCCCC[Mg]Br
| Poids moléculaire (g/mol) | 231.46 |
|---|---|
| Synonyme | nonylmagnesium bromide,nonylmagnesium bromide solution,ifqpktpqjlazhq-uhfffaoysa-m,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide, 0.5m in tetrahydrofuran,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent |
| Numéro MDL | MFCD03094048 |
| CAS | 39691-62-8 |
| CID PubChem | 11042600 |
| Nom IUPAC | magnesium;nonane;bromide |
| Clé InChI | IFQPKTPQJLAZHQ-UHFFFAOYSA-M |
| SMILES | CCCCCCCCC[Mg]Br |
| Formule moléculaire | C9H19BrMg |
Tetrakis(acetonitrile)palladium(II) tetrafluoroborate, 99%
CAS: 21797-13-7 Formule moléculaire: C8H12B2F8N4Pd Poids moléculaire (g/mol): 444.24 Numéro MDL: MFCD00043297 Clé InChI: YWMRPVUMBTVUEX-UHFFFAOYSA-N Synonyme: tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex CID PubChem: 2734560 Nom IUPAC: acetonitrile;palladium(2+);ditetrafluoroborate SMILES: [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F
| Poids moléculaire (g/mol) | 444.24 |
|---|---|
| Synonyme | tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex |
| Numéro MDL | MFCD00043297 |
| CAS | 21797-13-7 |
| CID PubChem | 2734560 |
| Nom IUPAC | acetonitrile;palladium(2+);ditetrafluoroborate |
| Clé InChI | YWMRPVUMBTVUEX-UHFFFAOYSA-N |
| SMILES | [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F |
| Formule moléculaire | C8H12B2F8N4Pd |
Benzylmagnesium chloride, 1-2M in THF, Thermo Scientific Chemicals
CAS: 6921-34-2 Formule moléculaire: C7H7ClMg Poids moléculaire (g/mol): 150.89 Numéro MDL: MFCD00000469 Clé InChI: NRAFPLGJPPJUNB-UHFFFAOYSA-M Synonyme: benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium CID PubChem: 2733352 Nom IUPAC: magnesium;methanidylbenzene;chloride SMILES: Cl[Mg]CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 150.89 |
|---|---|
| Synonyme | benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium |
| Numéro MDL | MFCD00000469 |
| CAS | 6921-34-2 |
| CID PubChem | 2733352 |
| Nom IUPAC | magnesium;methanidylbenzene;chloride |
| Clé InChI | NRAFPLGJPPJUNB-UHFFFAOYSA-M |
| SMILES | Cl[Mg]CC1=CC=CC=C1 |
| Formule moléculaire | C7H7ClMg |
2-Methyl-1-propenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 38614-36-7 Formule moléculaire: C4H7BrMg Poids moléculaire (g/mol): 159.31 Numéro MDL: MFCD00209600 Clé InChI: BKVIQODYSREJQH-UHFFFAOYSA-M Synonyme: 2-methyl-1-propenylmagnesium bromide,2-methyl-1-propenyl magnesium bromide,2-methylpropenylmagnesium bromide,2-methyl-propenylmagnesium bromide,2-methylpropenyl magnesium bromide,bkviqodysrejqh-uhfffaoysa-m,2-methyl propenyl magnesium bromide,2-methylprop-1-enylmagnesium bromide,2-methylprop-1-enyl magnesium bromide,grignard reagent CID PubChem: 4456485 Nom IUPAC: magnesium(2+) 2-methylprop-1-en-1-ide bromide SMILES: CC(C)=C[Mg]Br
| Poids moléculaire (g/mol) | 159.31 |
|---|---|
| Synonyme | 2-methyl-1-propenylmagnesium bromide,2-methyl-1-propenyl magnesium bromide,2-methylpropenylmagnesium bromide,2-methyl-propenylmagnesium bromide,2-methylpropenyl magnesium bromide,bkviqodysrejqh-uhfffaoysa-m,2-methyl propenyl magnesium bromide,2-methylprop-1-enylmagnesium bromide,2-methylprop-1-enyl magnesium bromide,grignard reagent |
| Numéro MDL | MFCD00209600 |
| CAS | 38614-36-7 |
| CID PubChem | 4456485 |
| Nom IUPAC | magnesium(2+) 2-methylprop-1-en-1-ide bromide |
| Clé InChI | BKVIQODYSREJQH-UHFFFAOYSA-M |
| SMILES | CC(C)=C[Mg]Br |
| Formule moléculaire | C4H7BrMg |
Thermo Scientific Chemicals Diclofenac sodium, 98%
CAS: 15307-79-6 Formule moléculaire: C14H10Cl2NNaO2 Poids moléculaire (g/mol): 318.13 Clé InChI: KPHWPUGNDIVLNH-UHFFFAOYSA-M Synonyme: diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon CID PubChem: 5018304 ChEBI: CHEBI:4509 Nom IUPAC: sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate SMILES: C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]
| Poids moléculaire (g/mol) | 318.13 |
|---|---|
| Synonyme | diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon |
| CAS | 15307-79-6 |
| CID PubChem | 5018304 |
| ChEBI | CHEBI:4509 |
| Nom IUPAC | sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate |
| Clé InChI | KPHWPUGNDIVLNH-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+] |
| Formule moléculaire | C14H10Cl2NNaO2 |
Tetrakis(acetonitrile)palladium(II) tetrafluoroborate, Pd 23.5%
CAS: 21797-13-7 Formule moléculaire: C8H12B2F8N4Pd Poids moléculaire (g/mol): 444.24 Numéro MDL: MFCD00043297 Clé InChI: YWMRPVUMBTVUEX-UHFFFAOYSA-N Synonyme: tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex CID PubChem: 2734560 SMILES: [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F
| Poids moléculaire (g/mol) | 444.24 |
|---|---|
| Synonyme | tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex |
| Numéro MDL | MFCD00043297 |
| CAS | 21797-13-7 |
| CID PubChem | 2734560 |
| Clé InChI | YWMRPVUMBTVUEX-UHFFFAOYSA-N |
| SMILES | [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F |
| Formule moléculaire | C8H12B2F8N4Pd |