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Résultats de la recherche filtrée
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 |
Allylmagnesium chloride, 1M in MeTHF
CAS: 2622-05-1 Formule moléculaire: C3H5ClMg Poids moléculaire (g/mol): 100.83 Numéro MDL: MFCD00000473 Clé InChI: PLYLAFITHJUEGX-UHFFFAOYSA-M Synonyme: allylmagnesium chloride,magnesium, chloro-2-propenyl,magnesium, chloro-2-propen-1-yl,chloro prop-2-en-1-yl magnesium,allylmagnesium chloride solution, 2.0 m in thf,sjpdadpprujp@,allylmagnesiumchloride,allyl magnesium chloride,allyl-magnesium chloride,2-propenyl magnesium chloride CID PubChem: 75804 Nom IUPAC: magnesium;prop-1-ene;chloride SMILES: Cl[Mg]CC=C
| Poids moléculaire (g/mol) | 100.83 |
|---|---|
| Synonyme | allylmagnesium chloride,magnesium, chloro-2-propenyl,magnesium, chloro-2-propen-1-yl,chloro prop-2-en-1-yl magnesium,allylmagnesium chloride solution, 2.0 m in thf,sjpdadpprujp@,allylmagnesiumchloride,allyl magnesium chloride,allyl-magnesium chloride,2-propenyl magnesium chloride |
| Numéro MDL | MFCD00000473 |
| CAS | 2622-05-1 |
| CID PubChem | 75804 |
| Nom IUPAC | magnesium;prop-1-ene;chloride |
| Clé InChI | PLYLAFITHJUEGX-UHFFFAOYSA-M |
| SMILES | Cl[Mg]CC=C |
| Formule moléculaire | C3H5ClMg |
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 |
sec-Butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 171860-66-5 Formule moléculaire: C4H9BrZn Poids moléculaire (g/mol): 202.4 Numéro MDL: MFCD00671990 Clé InChI: DATGUFISTUEOBS-UHFFFAOYSA-M Synonyme: 2-butylzinc bromide,bromo sec-butyl zinc,zinc, bromo 1-methylpropyl,sec-butylzinc bromide, 0.50 m in thf,2-butylzinc bromide 0.5 m in tetrahydrofuran,sec-butylzinc bromide solution, 0.5 m in thf,sec-butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles CID PubChem: 4101435 Nom IUPAC: bromozinc(1+);butane SMILES: CC[CH-]C.[Zn+]Br
| Poids moléculaire (g/mol) | 202.4 |
|---|---|
| Synonyme | 2-butylzinc bromide,bromo sec-butyl zinc,zinc, bromo 1-methylpropyl,sec-butylzinc bromide, 0.50 m in thf,2-butylzinc bromide 0.5 m in tetrahydrofuran,sec-butylzinc bromide solution, 0.5 m in thf,sec-butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD00671990 |
| CAS | 171860-66-5 |
| CID PubChem | 4101435 |
| Nom IUPAC | bromozinc(1+);butane |
| Clé InChI | DATGUFISTUEOBS-UHFFFAOYSA-M |
| SMILES | CC[CH-]C.[Zn+]Br |
| Formule moléculaire | C4H9BrZn |
Cyclohexylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 7565-57-3 Formule moléculaire: C6H11BrZn Poids moléculaire (g/mol): 228.438 Numéro MDL: MFCD00671993 Clé InChI: PVURAUIMVICLOH-UHFFFAOYSA-M Synonyme: cyclohexylzinc bromide,cyclohexylzinc bromide solution,bromozinc 1+ ,cyclohexane,bromo cyclohexyl zinc,cyclohexylzinc bromide, 0.50 m in thf,cyclohexylzinc bromide solution, 0.5 m in thf,cyclohexylzinc bromide 0.5 m in tetrahydrofuran,cyclohexylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles CID PubChem: 4385789 Nom IUPAC: bromozinc(1+);cyclohexane SMILES: C1CC[CH-]CC1.[Zn+]Br
| Poids moléculaire (g/mol) | 228.438 |
|---|---|
| Synonyme | cyclohexylzinc bromide,cyclohexylzinc bromide solution,bromozinc 1+ ,cyclohexane,bromo cyclohexyl zinc,cyclohexylzinc bromide, 0.50 m in thf,cyclohexylzinc bromide solution, 0.5 m in thf,cyclohexylzinc bromide 0.5 m in tetrahydrofuran,cyclohexylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD00671993 |
| CAS | 7565-57-3 |
| CID PubChem | 4385789 |
| Nom IUPAC | bromozinc(1+);cyclohexane |
| Clé InChI | PVURAUIMVICLOH-UHFFFAOYSA-M |
| SMILES | C1CC[CH-]CC1.[Zn+]Br |
| Formule moléculaire | C6H11BrZn |
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 |
Thermo Scientific Chemicals Chloramphenicol sodium succinate, 98-102%
CAS: 982-57-0 Formule moléculaire: C15H15Cl2N2NaO8 Poids moléculaire (g/mol): 445.18 Clé InChI: RPLOPBHEZLFENN-HTMVYDOJSA-M Synonyme: succinic acid chloramphenicol sodium CID PubChem: 73940259 Nom IUPAC: 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+]
| Poids moléculaire (g/mol) | 445.18 |
|---|---|
| Synonyme | succinic acid chloramphenicol sodium |
| CAS | 982-57-0 |
| CID PubChem | 73940259 |
| Nom IUPAC | sodium;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate |
| Clé InChI | RPLOPBHEZLFENN-HTMVYDOJSA-M |
| SMILES | C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+] |
| Formule moléculaire | C15H15Cl2N2NaO8 |
Hexylmagnesium bromide, 0.8M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 3761-92-0 Formule moléculaire: C6H13BrMg Poids moléculaire (g/mol): 189.38 Numéro MDL: MFCD00000046 Clé InChI: SFXUWNMDTWQSHE-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 4184939 Nom IUPAC: magnesium;hexane;bromide SMILES: CCCCCC[Mg]Br
| Poids moléculaire (g/mol) | 189.38 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00000046 |
| CAS | 3761-92-0 |
| CID PubChem | 4184939 |
| Nom IUPAC | magnesium;hexane;bromide |
| Clé InChI | SFXUWNMDTWQSHE-UHFFFAOYSA-M |
| SMILES | CCCCCC[Mg]Br |
| Formule moléculaire | C6H13BrMg |
Diclofenac sodium salt
CAS: 15307-79-6 Formule moléculaire: C14H10Cl2NNaO2 Poids moléculaire (g/mol): 318.129 Numéro MDL: MFCD00082251 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) | 318.129 |
|---|---|
| Synonyme | diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon |
| Numéro MDL | MFCD00082251 |
| 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 |
Ethylmagnesium bromide, 3M in diethyl ether, AcroSeal™
CAS: 925-90-6 Formule moléculaire: C2H5BrMg Poids moléculaire (g/mol): 133.27 Numéro MDL: MFCD00000043 Clé InChI: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonyme: ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent CID PubChem: 101914 Nom IUPAC: magnesium;ethane;bromide SMILES: CC[Mg]Br
| Poids moléculaire (g/mol) | 133.27 |
|---|---|
| Synonyme | ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent |
| Numéro MDL | MFCD00000043 |
| CAS | 925-90-6 |
| CID PubChem | 101914 |
| Nom IUPAC | magnesium;ethane;bromide |
| Clé InChI | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| SMILES | CC[Mg]Br |
| Formule moléculaire | C2H5BrMg |
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 |
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.
Cyclopropylmagnesium bromide, 0.5M in MeTHF
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 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 |
| Clé InChI | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| SMILES | Br[Mg]C1CC1 |
| Formule moléculaire | C3H5BrMg |
Isopropenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 13291-18-4 Formule moléculaire: C3H5BrMg Poids moléculaire (g/mol): 145.28 Numéro MDL: MFCD00192240 Clé InChI: LFTYALBVGVNGLI-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 4187787 Nom IUPAC: magnesium;prop-1-ene;bromide SMILES: CC(=C)[Mg]Br
| Poids moléculaire (g/mol) | 145.28 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00192240 |
| CAS | 13291-18-4 |
| CID PubChem | 4187787 |
| Nom IUPAC | magnesium;prop-1-ene;bromide |
| Clé InChI | LFTYALBVGVNGLI-UHFFFAOYSA-M |
| SMILES | CC(=C)[Mg]Br |
| Formule moléculaire | C3H5BrMg |
2,4-Dichlorobenzylmagnesium chloride, 0.25M in 2-MeTHF
CAS: 129752-86-9 Formule moléculaire: C7H5Cl3Mg Poids moléculaire (g/mol): 219.77 Numéro MDL: MFCD01319913 Clé InChI: MJNFFJCHKWQLCN-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 13120922 Nom IUPAC: magnesium;2,4-dichloro-1-methanidylbenzene;chloride SMILES: Cl[Mg]CC1=C(Cl)C=C(Cl)C=C1
| Poids moléculaire (g/mol) | 219.77 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01319913 |
| CAS | 129752-86-9 |
| CID PubChem | 13120922 |
| Nom IUPAC | magnesium;2,4-dichloro-1-methanidylbenzene;chloride |
| Clé InChI | MJNFFJCHKWQLCN-UHFFFAOYSA-M |
| SMILES | Cl[Mg]CC1=C(Cl)C=C(Cl)C=C1 |
| Formule moléculaire | C7H5Cl3Mg |