Alkyl halides
Dichlorométhane CHROMASOLV™, pour HPLC, ≥ 99,8 %, contient de l’amylène comme stabilisant, Honeywell Riedel-de Haën™
CAS: 75-09-2 Formule moléculaire: CH2Cl2 Poids moléculaire (g/mol): 84.93 Numéro MDL: MFCD00000881 Clé InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonyme: aerothene mm, narkotil, freon 30, solmethine, solaesthin, methane dichloride, methylene bichloride, methane, dichloro, methylene dichloride, methylene chloride CID PubChem: 6344 ChEBI: CHEBI:15767 Nom IUPAC: dichlorométhane SMILES: ClCCl
Dichlorométhane, certifié AR pour analyse, stabilisé à l’amylène, Fisher Chemical
CAS: 75-09-2 Formule moléculaire: CH2Cl2 Poids moléculaire (g/mol): 84.93 Numéro MDL: MFCD00000881 Clé InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonyme: aerothene mm, narkotil, freon 30, solmethine, solaesthin, methane dichloride, methylene bichloride, methane, dichloro, methylene dichloride, methylene chloride CID PubChem: 6344 ChEBI: CHEBI:15767 Nom IUPAC: dichlorométhane SMILES: ClCCl
Dichlorométhane, pour HPLC, stabilisé à l’amylène, Fisher Chemical
CAS: 75-09-2 Formule moléculaire: CH2Cl2 Poids moléculaire (g/mol): 84.93 Numéro MDL: MFCD00000881 Clé InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Nom IUPAC: dichloromethane SMILES: ClCCl
Dichlorométhane, 99,6 %, réactif ACS, stabilisé avec de l’amylène, Thermo Scientific Chemicals
CAS: 75-09-2 Formule moléculaire: CH2Cl2 Poids moléculaire (g/mol): 84.93 Numéro MDL: MFCD00000881 Clé InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonyme: aerothene mm, narkotil, freon 30, solmethine, solaesthin, methane dichloride, methylene bichloride, methane, dichloro, methylene dichloride, methylene chloride CID PubChem: 6344 ChEBI: CHEBI:15767 Nom IUPAC: dichlorométhane SMILES: ClCCl
Dichlorométhane, 99,8+ %, pour analyse, stabilisé avec de l’amylène, des substances, Thermo Scientific Chemicals
CAS: 75-09-2 Formule moléculaire: CH2Cl2 Poids moléculaire (g/mol): 84.93 Numéro MDL: MFCD00000881 Clé InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonyme: aerothene mm, narkotil, freon 30, solmethine, solaesthin, methane dichloride, methylene bichloride, methane, dichloro, methylene dichloride, methylene chloride CID PubChem: 6344 ChEBI: CHEBI:15767 Nom IUPAC: dichlorométhane SMILES: ClCCl
1,3-dibromo-2,2-diméthoxypropane, 99 %, Thermo Scientific™
CAS: 22094-18-4 Formule moléculaire: C5H10Br2O2 Poids moléculaire (g/mol): 261.94 Numéro MDL: MFCD00051792 Clé InChI: CPAHOXOBYHMHDT-UHFFFAOYSA-N Synonyme: timtec-bb sbb039320, acmc-1ck33, ag120 intermediates, pubchem2043, propane, 1,3-dibromo-2,2-dimethoxy, 1,3-dibromoacetone dimethyl ketal, 2-bromo-1-bromomethyl-1,1-dimethoxyethane, 1,3-dibromo-2,2-dimethoxy-propane, 1,3-acetone dibromide dimethyl acetal, 1,3-dibromoacetone dimethyl acetal CID PubChem: 2734196 Nom IUPAC: 1,3-dibromo-2,2-diméthoxypropane SMILES: COC(CBr)(CBr)OC
Dichlorométhane, 99,8 %, pour HPLC, stabilisé au méthanol, Thermo Scientific Chemicals
CAS: 75-09-2 Formule moléculaire: CH2Cl2 Poids moléculaire (g/mol): 84.93 Numéro MDL: MFCD00000881 Clé InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonyme: aerothene mm, narkotil, freon 30, solmethine, solaesthin, methane dichloride, methylene bichloride, methane, dichloro, methylene dichloride, methylene chloride CID PubChem: 6344 ChEBI: CHEBI:15767 Nom IUPAC: dichlorométhane SMILES: ClCCl
Dichlorométhane, 99+ %, extra pur, stabilisé à l’éthanol, Thermo Scientific Chemicals
CAS: 75-09-2 Formule moléculaire: CH2Cl2 Poids moléculaire (g/mol): 84.93 Numéro MDL: MFCD00000881 Clé InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonyme: aerothene mm, narkotil, freon 30, solmethine, solaesthin, methane dichloride, methylene bichloride, methane, dichloro, methylene dichloride, methylene chloride CID PubChem: 6344 ChEBI: CHEBI:15767 Nom IUPAC: dichlorométhane SMILES: ClCCl
2,3-bis(bromométhyl)quinoxaline, 97 %, Thermo Scientific™
CAS: 3138-86-1 Formule moléculaire: C10H8Br2N2 Poids moléculaire (g/mol): 315.996 Numéro MDL: MFCD00006729 Clé InChI: LHKFFORGJVELPC-UHFFFAOYSA-N Synonyme: quinoxaline,3-bis bromomethyl, ksc522c3j, 5-23-07-00271 beilstein handbook reference, acmc-1cq4g, 2-hydroxybenzthiazole, 2,4-benzodiazine, benzoic acid,3-fluoro-5-nitro, 2,3-bis bromomethyl-1,4-benzodiazine, quinoxaline, 2,3-bis bromomethyl, 2,3-bis bromomethyl quinoxaline CID PubChem: 18449 Nom IUPAC: 2,3-bis(bromométhyle)quinoxaline SMILES: C1=CC=C2C(=C1)N=C(C(=N2)CBr)CBr
Dichlorométhane, 99+ %, stab. avec env. 50 ppm d’amylène, Thermo Scientific Chemicals
CAS: 75-09-2 Formule moléculaire: CH2Cl2 Poids moléculaire (g/mol): 84.93 Numéro MDL: MFCD00000881 Clé InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonyme: aerothene mm, narkotil, freon 30, solmethine, solaesthin, methane dichloride, methylene bichloride, methane, dichloro, methylene dichloride, methylene chloride CID PubChem: 6344 ChEBI: CHEBI:15767 Nom IUPAC: dichlorométhane SMILES: ClCCl
Acide 3-bromo-2-(bromométhyl)propionique, 98 %, Thermo Scientific Chemicals
CAS: 41459-42-1 Formule moléculaire: C4H5Br2O2 Poids moléculaire (g/mol): 244.89 Numéro MDL: MFCD00010643 Clé InChI: QQZJWQCLWOQDQV-UHFFFAOYSA-M Synonyme: 2-bromomethyl-3-bromopropanoic acid, beta,beta'-dibromoisobutyric acid, acmc-209jkh, zlchem 161, bis bromomethyl acetic acid, 3-bromo-2-bromomethyl propionicacid, .beta.,.beta.-dibromoisobutyric acid, propanoic acid, 3-bromo-2-bromomethyl, 3-bromo-2-bromomethyl propanoic acid, 3-bromo-2-bromomethyl propionic acid CID PubChem: 318915 Nom IUPAC: 3-bromo-2-(bromomethyl)propanoate SMILES: [O-]C(=O)C(CBr)CBr
1-bromododécane, 98 %, Thermo Scientific Chemicals
CAS: 143-15-7 Formule moléculaire: C12H25Br Poids moléculaire (g/mol): 249.23 Clé InChI: PBLNBZIONSLZBU-UHFFFAOYSA-N Synonyme: unii-90t93tx09d, dodecane, bromo, 1-bromo-n-dodecane, 1-bromo-dodecane, 1-bromo dodecane, bromododecane, dodecane, 1-bromo, n-dodecyl bromide, lauryl bromide, dodecyl bromide CID PubChem: 8919 Nom IUPAC: 1-bromododécane SMILES: CCCCCCCCCCCCBr
3,3’-difluorobiphényle, 97 %, Thermo Scientific Chemicals
CAS: 396-64-5 Formule moléculaire: C12H8F2 Poids moléculaire (g/mol): 190.19 Numéro MDL: MFCD00039216 Clé InChI: GAYJHUJLHJWCTH-UHFFFAOYSA-N Synonyme: 3,3'-difluoro-1,1'-biphenyl #, gayjhujlhjwcth-uhfffaoysa, 3,3'-difluoro biphenyl, acmc-1agdg, 3-fluoro-1-3-fluorophenyl benzene, 1,1'-biphenyl, 3,3'-difluoro, 1,1'-biphenyl,3,3'-difluoro, 1-fluoro-3-3-fluorophenyl benzene, 3,3'-difluoro-1,1'-biphenyl, 3,3'-difluorobiphenyl CID PubChem: 123058 Nom IUPAC: 3,3'-difluoro-1,1'-biphenyl SMILES: FC1=CC(=CC=C1)C1=CC(F)=CC=C1
Diiodométhane, 99 %, stab., Thermo Scientific Chemicals
CAS: 75-11-6 Formule moléculaire: CH2I2 Poids moléculaire (g/mol): 267.836 Numéro MDL: MFCD00001079 Clé InChI: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonyme: diiodo-methane, di-iodomethane, methylenjodid czech, dijodmethan czech, methylenjodid, dijodmethan, mi-gee, methylene diiodide, methane, diiodo, methylene iodide CID PubChem: 6346 Nom IUPAC: Diiodométhane SMILES: C(I)I
1,1-dibromoéthane, 99 %, stabilisé, Thermo Scientific Chemicals
CAS: 557-91-5 Formule moléculaire: C2H4Br2 Poids moléculaire (g/mol): 187.86 Numéro MDL: MFCD00041719 Clé InChI: APQIUTYORBAGEZ-UHFFFAOYSA-N Synonyme: ccris 8552, dibromo ethane, dibromoetane, dibromoethan, dibromethane, kj8zjy72qq, unii-kj8zjy72qq, ethylidene dibromide, ethane, 1,1-dibromo, ethylidene bromide CID PubChem: 11201 Nom IUPAC: 1,1-dibromoéthane SMILES: CC(Br)Br
Dichlorométhane, 99,8 %, extra sec sur tamis moléculaire, stabilisé, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-09-2 Formule moléculaire: CH2Cl2 Poids moléculaire (g/mol): 84.93 Numéro MDL: MFCD00000881 Clé InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonyme: aerothene mm, narkotil, freon 30, solmethine, solaesthin, methane dichloride, methylene bichloride, methane, dichloro, methylene dichloride, methylene chloride CID PubChem: 6344 ChEBI: CHEBI:15767 Nom IUPAC: dichlorométhane SMILES: ClCCl
Acrylate de (perfluorocyclohexyle)méthyle, 96 %, stab. avec 100 ppm de 4-méthoxyphénol, Thermo Scientific Chemicals
CAS: 40677-94-9 Formule moléculaire: C10H5F11O2 Poids moléculaire (g/mol): 366.13 Numéro MDL: MFCD00080614 Clé InChI: OZGWOALFBHODRB-UHFFFAOYSA-N Synonyme: 2-propenoic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl ester, 1,2,2,3,3,4,4,5,5,6,6-undecakis fluoranyl cyclohexyl methyl prop-2-enoate, acrylic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexylmethyl ester, 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl prop-2-enoate, undecafluorocyclohexyl methyl prop-2-enoate, perfluorocyclohexyl methyl acrylate, perfluorocyclohexylmethyl acrylate CID PubChem: 2776049 Nom IUPAC: (1,2,2,3,3,4,4,5,5,6,6-undécafluorocyclohexyl)prop-2-énoate de méthyle SMILES: C=CC(=O)OCC1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F
Fluorure de perfluoro-1-butanesulfonyle, 92 %, Thermo Scientific Chemicals
CAS: 375-72-4 Formule moléculaire: C4F10O2S Poids moléculaire (g/mol): 302.09 Numéro MDL: MFCD00007422 Clé InChI: LUYQYZLEHLTPBH-UHFFFAOYSA-N Synonyme: 1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro, nonafluoro-1-butanesulfonyl fluoride, nonafluorobutane-1-sulfonyl fluoride, perfluoro n-butylsulfonyl fluoride, nonafluorobutanesulphonyl fluoride, perfluorobutylsulfonyl fluoride, perfluorobutanesulfonylfluoride, perfluoro-1-butanesulfonyl fluoride, perfluorobutanesulfonyl fluoride, nonafluorobutanesulfonyl fluoride CID PubChem: 67814 Nom IUPAC: Fluorure de 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyle SMILES: C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
1-bromo-2-butyne, 98 %, Thermo Scientific Chemicals
CAS: 3355-28-0 Formule moléculaire: C4H5Br Poids moléculaire (g/mol): 132.988 Numéro MDL: MFCD00190233 Clé InChI: LNNXOEHOXSYWLD-UHFFFAOYSA-N Synonyme: 4-bromo-2-butyne, 1-bromo-2-butine, l-bromo-2-butine, but-2-ynylbromide, 1-bromo2-butyne, bromo-2-butyne, 1-bromo-but-2-yne, 2-butynyl bromide, 2-butyne, 1-bromo, 1-bromo-2-butyne CID PubChem: 2756862 Nom IUPAC: 1-bromobut-2-yne SMILES: CC#CCBr
1-bromo-3-phenylpropane, 98 %, Thermo Scientific Chemicals
CAS: 637-59-2 Formule moléculaire: C9H11Br Poids moléculaire (g/mol): 199.09 Numéro MDL: MFCD00000257 Clé InChI: XMZQWZJMTBCUFT-UHFFFAOYSA-N Synonyme: benzene, bromopropyl, 4-bromopropylbenzene, .gamma.-bromopropyl benzene, unii-6vx623qn9v, 3-bromoprop-1-yl benzene, 3-bromo-1-phenylpropane, benzene, 3-bromopropyl, 3-phenylpropyl bromide, 1-bromo-3-phenylpropane, 3-bromopropyl benzene CID PubChem: 12503 Nom IUPAC: (3-bromopropyl)benzene SMILES: BrCCCC1=CC=CC=C1
1,4-dibromobutane, 99 %, Thermo Scientific Chemicals
CAS: 110-52-1 Formule moléculaire: C4H8Br2 Poids moléculaire (g/mol): 215.92 Numéro MDL: MFCD00000261 Clé InChI: ULTHEAFYOOPTTB-UHFFFAOYSA-N Synonyme: 1,4-dibromo-butane, 1,4-dibrombutan german, unii-g49phr6jfu, alpha,omega-dibromobutane, tetramethylenebromide, 1,4-dibrombutan, tetramethylene bromide, 1,4-butylene bromide, butane, 1,4-dibromo, tetramethylene dibromide CID PubChem: 8056 Nom IUPAC: 1,4-dibromobutane SMILES: C(CCBr)CBr
Solvant Stoddard, Thermo Scientific Chemicals
CAS: 8052-41-3 Formule moléculaire: C8H15BrO2 Poids moléculaire (g/mol): 223.11 Numéro MDL: MFCD00132767 Clé InChI: IMSPZLCTPSXORJ-UHFFFAOYSA-N Synonyme: 6-acetoxy-1-bromohexane, acetic acid 6-bromohexyl ester, w/w benzene, neo-clear r xylene substitute, 1-hexanol,6-bromo-,acetate, stoddard solvent, 1-acetoxy-6-bromohexane, 6-bromo-1-hexanol acetate CID PubChem: 11806291 Nom IUPAC: Acétate de 6-bromohexyle SMILES: CC(=O)OCCCCCCBr
1,10-dibromodécane, 97 %, Thermo Scientific Chemicals
CAS: 4101-68-2 Formule moléculaire: C10H20Br2 Poids moléculaire (g/mol): 300.08 Numéro MDL: MFCD00000222 Clé InChI: GTQHJCOHNAFHRE-UHFFFAOYSA-N Synonyme: decane,10-dibromo, 1,10 dibromodecane, 1,10-dibromdecane, a,w-dibromodecane, 1,10-decamethylene dibromide, 1,10-decamethylene bromide, 1,10-dibromo-decan, 1,10-dibromodecan, decane, 1,10-dibromo, decamethylene dibromide CID PubChem: 221483 Nom IUPAC: 1,10-dibromodécane SMILES: BrCCCCCCCCCCBr
1-boc-3-(iodométhyl)azétidine, 95 %, Thermo Scientific™
CAS: 253176-94-2 Formule moléculaire: C9H16INO2 Poids moléculaire (g/mol): 297.14 Numéro MDL: MFCD09951816 Clé InChI: CJVGFEARJOREHI-UHFFFAOYSA-N Synonyme: tert-butyl 3-iodanylmethyl azetidine-1-carboxylate, tert-butyl 3-iodomethyl ;azetidine-1-carboxylate, tert-butyl-3-iodomethyl azetidin-1-carboxylate, 1-n-boc-3-iodomethyl azetidine, acmc-209gj7, 1-azetidinecarboxylic acid, 3-iodomethyl-, 1,1-dimethylethyl ester, tert-butyl3-iodomethyl azetidine-1-carboxylate, n-boc-3-iodomethyl azetidine, 1-boc-3-iodomethyl azetidine, tert-butyl 3-iodomethyl azetidine-1-carboxylate CID PubChem: 53249943 Nom IUPAC: 3-(iodométhyl)azétidine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CC(CI)C1
1,2,3,4,5,6-hexabromocyclohexane, Thermo Scientific Chemicals
CAS: 1837-91-8 Formule moléculaire: C6H6Br6 Poids moléculaire (g/mol): 557.54 Numéro MDL: MFCD00059127 Clé InChI: QFQZKISCBJKVHI-UHFFFAOYSA-N Synonyme: 1,2,3,4,5,6-hexabromocyclohexane hplc, 1,2,3,4,5,6-hexakis bromanyl cyclohexane, #, 1,2,3,4,5,6-hexabromo-cyclohexane, cyclohexane,2,3,4,5,6-hexabromo, trans-alpha-benzene hexabromide, acmc-1bqjt, jak2 inhibitor ii, cyclohexane, 1,2,3,4,5,6-hexabromo, benzene hexabromide CID PubChem: 74603 Nom IUPAC: 1,2,3,4,5,6-hexabromocyclohexane SMILES: BrC1C(Br)C(Br)C(Br)C(Br)C1Br
Bromocyclobutane, 95 %, Thermo Scientific Chemicals
CAS: 4399-47-7 Formule moléculaire: C4H7Br Poids moléculaire (g/mol): 135.004 Numéro MDL: MFCD00001317 Clé InChI: KXVUSQIDCZRUKF-UHFFFAOYSA-N Synonyme: inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h, ksc235o4p, acmc-209jw1, bromocyclobutane, bromo-cyclobutane, bromo cyclobutane, cyclobutylbromide, cyclobutylbromid, cyclobutane, bromo, cyclobutyl bromide CID PubChem: 78110 Nom IUPAC: bromocyclobutane SMILES: C1CC(C1)Br
Dibromoacétonitrile, 94 %, Thermo Scientific Chemicals
CAS: 3252-43-5 Formule moléculaire: C2HBr2N Poids moléculaire (g/mol): 198.845 Numéro MDL: MFCD00001856 Clé InChI: NDSBDLSWTGLNQA-UHFFFAOYSA-N Synonyme: dsstox_gsid_24940, dsstox_rid_77590, dsstox_cid_4940, acetonitrile, 2,2-dibromo, vgj91h57xu, 2,2-dibromoethanenitrile, ccris 2673, unii-vgj91h57xu, acetonitrile, dibromo, dibromoacetonitrile CID PubChem: 18617 ChEBI: CHEBI:82445 Nom IUPAC: 2,2-dibromoacétonitrile SMILES: C(#N)C(Br)Br
1-bromo-2,2-diméthoxypropane, 98 %, Thermo Scientific Chemicals
CAS: 126-38-5 Formule moléculaire: C5H11BrO2 Poids moléculaire (g/mol): 183.045 Numéro MDL: MFCD00000208 Clé InChI: SGTITUFGCGGICE-UHFFFAOYSA-N Synonyme: bromoacetone dimethyl ketal, 1-bromo-2,2-dimethoxy-propane, 1-bromo-2,2-dimethoxy propane, 1-bromo-2,2-dimethoxyprpopane, 1-bromo-2,2-dimethoxypropan, bromo-2,2-dimethoxypropane, bromo-2,2dimethoxypropane, bromoacetone dimethyl acetal, propane, 1-bromo-2,2-dimethoxy, propane,1-bromo-2,2-dimethoxy CID PubChem: 67175 Nom IUPAC: 1-bromo-2,2-diméthoxypropane SMILES: CC(CBr)(OC)OC
Dichlorométhane, 99+ %, extra pur, stabilisé à l’amylène, SLR, Fisher Chemical
CAS: 75-09-2 Formule moléculaire: CH2Cl2 Poids moléculaire (g/mol): 84.93 Numéro MDL: MFCD00000881 Clé InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonyme: aerothene mm, narkotil, freon 30, solmethine, solaesthin, methane dichloride, methylene bichloride, methane, dichloro, methylene dichloride, methylene chloride CID PubChem: 6344 ChEBI: CHEBI:15767 Nom IUPAC: dichlorométhane SMILES: ClCCl
Acide 3-bromopropionique, 97 %, Thermo Scientific Chemicals
CAS: 590-92-1 Formule moléculaire: C3H5BrO2 Poids moléculaire (g/mol): 152.98 Numéro MDL: MFCD00002763 Clé InChI: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonyme: wfz7csr69r, 3-bromo-propionic acid, beta-propionic acid, unii-wfz7csr69r, beta-bromopropanoic acid, 2-carboxyethyl bromide, propionic acid, 3-bromo, beta-bromopropionic acid, propanoic acid, 3-bromo, 3-bromopropionic acid CID PubChem: 11553 Nom IUPAC: 3-acide bromopropanoïque SMILES: OC(=O)CCBr
