CAS: 109-72-8 Formule moléculaire: C4H9Li Poids moléculaire (g/mol): 64.056 Numéro MDL: MFCD00009414 Clé InChI: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonyme: n-butyllithium, lithium, butyl, butyllithium, butyl lithium, n-butyl lithium, lithium butane, n-buli, buli, libu, unii-09w9a6b8zc CID PubChem: 61028 Nom IUPAC: Lithium ; butane SMILES: [Li+].CCC[CH2-]

CAS: 6131-90-4 Formule moléculaire: C2H9NaO5 Poids moléculaire (g/mol): 136.079 Numéro MDL: MFCD00071557 Clé InChI: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonyme: sodium acetate trihydrate, thomaegelin, acetic acid, sodium salt, trihydrate, plasmafusin, tutofusin, natrium acetate-3-wasser, unii-4550k0sc9b, sodium acetate usp:jan, sodium acetate usan:jan, sodium acetate tn CID PubChem: 23665404 ChEBI: CHEBI:32138 Nom IUPAC: Sodium ; acétate ; trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]

CAS: 541-02-6 Formule moléculaire: C10H30O5Si5 Poids moléculaire (g/mol): 370.77 Numéro MDL: MFCD00046966 Clé InChI: XMSXQFUHVRWGNA-UHFFFAOYSA-N Synonyme: decamethylcyclopentasiloxane, cyclopentasiloxane, decamethyl, cyclomethicone 5, dimethylsiloxane pentamer, dow corning 345 fluid, nuc silicone vs 7158, dow corning 345, silicon sf 1202, cyclic dimethylsiloxane pentamer, dekamethylcyklopentasiloxan CID PubChem: 10913 Nom IUPAC: 2,2,4,4,6,6,8,8,10,10-décaméthyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C

CAS: 865-48-5 Formule moléculaire: C₄H₉NaO Poids moléculaire (g/mol): 96.1 Numéro MDL: MFCD00040575 Clé InChI: MFRIHAYPQRLWNB-UHFFFAOYSA-N Synonyme: sodium tert-butoxide, sodium 2-methylpropan-2-olate, sodium t-butoxide, sodium-t-butoxide, t-butoxy sodium, tert-butoxysodium, naotbu, tbuona, 2-propanol, 2-methyl-, sodium salt, sodium-tert-butoxide CID PubChem: 23676156 Nom IUPAC: Sodium ; 2-méthylpropan-2-olate SMILES: CC(C)(C)[O-].[Na+]

CAS: 127-09-3 Formule moléculaire: C2H3NaO2 Poids moléculaire (g/mol): 82.03 Numéro MDL: MFCD00012459 Clé InChI: VMHLLURERBWHNL-UHFFFAOYSA-M Synonyme: sodium acetate, acetic acid, sodium salt, sodium acetate anhydrous, sodium acetate, anhydrous, acetic acid sodium salt, anhydrous sodium acetate, sodii acetas, sodium ethanoate, natrium aceticum, octan sodny czech CID PubChem: 517045 ChEBI: CHEBI:32954 Nom IUPAC: sodium acetate SMILES: [Na+].CC([O-])=O

CAS: 6276-54-6 Formule moléculaire: C3H9Cl2N Poids moléculaire (g/mol): 130.012 Numéro MDL: MFCD00012913 Clé InChI: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonyme: 3-chloropropylamine hydrochloride, 3-chloropropan-1-amine hydrochloride, 3-chloropropylamine hcl, 1-amino-3-chloropropane hydrochloride, 3-chloro-1-propanamine hydrochloride, 1-propanamine, 3-chloro-, hydrochloride, 3-chloropropylammonium chloride, acmc-1b7ws, chloropropylamine hydrochloride, ksc491e7b CID PubChem: 11469095 Nom IUPAC: 3-chloropropan-1-amine ; chlorhydrate SMILES: C(CN)CCl.Cl

CAS: 127-09-3 Formule moléculaire: C2H3NaO2 Poids moléculaire (g/mol): 82.03 Numéro MDL: MFCD00012459 Clé InChI: VMHLLURERBWHNL-UHFFFAOYSA-M Synonyme: sodium acetate, acetic acid, sodium salt, sodium acetate anhydrous, sodium acetate, anhydrous, acetic acid sodium salt, anhydrous sodium acetate, sodii acetas, sodium ethanoate, natrium aceticum, octan sodny czech CID PubChem: 517045 ChEBI: CHEBI:32954 Nom IUPAC: sodium;acetate SMILES: [Na+].CC([O-])=O

CAS: 13746-66-2 Formule moléculaire: C₆FeK₃N₆ Poids moléculaire (g/mol): 329.26 Numéro MDL: MFCD00011392 Clé InChI: BYGOPQKDHGXNCD-UHFFFAOYSA-N Synonyme: potassium ferricyanide, red prussiate, potassium ferricyanate, tripotassium hexacyanoferrate, potassium cyanoferrate, iron potassium cyanide, tripotassium ferriccyanide, tripotassium iron hexacyanide, tripotassium ferric hexacyanide, ccris 5559 CID PubChem: 26250 Nom IUPAC: tripotassium;fer(3+);hexacyanure SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[Fe+3]

CAS: 2370-88-9 Formule moléculaire: C4H12O4Si4 Poids moléculaire (g/mol): 236.476 Numéro MDL: MFCD00039567 Clé InChI: WZJUBBHODHNQPW-UHFFFAOYSA-N Synonyme: 2,4,6,8-tetramethylcyclotetrasiloxane, 1,3,5,7-tetramethylcyclotetrasiloxane, tetramethylcyclotetrasiloxane, tmcts, cyclotetrasiloxane, 2,4,6,8-tetramethyl, 2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane, 1,2,5,7-tetramethylcyclotetrasiloxane, 2,4,6,8-tetramethyl-cyclotetrasiloxan, 2,4,6,8-tetramethylcyclotetrasiloxne, 1,3,5,7-tetramethyl cyclotetrasiloxane CID PubChem: 6327421 Nom IUPAC: 2,4,6,8-tétraméthyl-5,7-dioxa-1,3-dioxonia-2,4-disila-6,8-disilanidacycloocta-1,3-diéne SMILES: C[Si-]1O[Si-]([O+]=[Si]([O+]=[Si](O1)C)C)C

CAS: 6131-90-4 Formule moléculaire: C2H9NaO5 Poids moléculaire (g/mol): 136.079 Clé InChI: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonyme: sodium acetate trihydrate, thomaegelin, acetic acid, sodium salt, trihydrate, plasmafusin, tutofusin, natrium acetate-3-wasser, unii-4550k0sc9b, sodium acetate usp:jan, sodium acetate usan:jan, sodium acetate tn CID PubChem: 23665404 ChEBI: CHEBI:32138 Nom IUPAC: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]

CAS: 68478-92-2 Formule moléculaire: C8H18OPtSi2 Poids moléculaire (g/mol): 381.485 Numéro MDL: MFCD00151662 Clé InChI: RCNRJBWHLARWRP-UHFFFAOYSA-N Synonyme: platinum 0-1,3-divinyl-1,1,3,3-tetramethyldisiloxane, 1,1,3,3-tetramethyl-1,3-divinyldisiloxane, platinum salt, platinum 0-1,3-divinyl-1,1,3,3-tetramethyldisiloxane complex solution, ksc628a5r, platinum 1,3-divinyl-1,1,3,3-tetramethyldisiloxane, dimethyl vinyl silyl oxy-dimethyl-vinyl-silane; platinum, ethenyl ethenyldimethylsilyl oxy dimethylsilane platinum, platinum 0-1,3-divinyl-1,1,3,3-tetramethyldisiloxane complex, platinum,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane complexes CID PubChem: 10959889 Nom IUPAC: éthényl-[éthényl(diméthyl)silyl]oxy-diméthylsilane;platine SMILES: C[Si](C)(C=C)O[Si](C)(C)C=C.[Pt]

CAS: 865-34-9 Formule moléculaire: CH3LiO Poids moléculaire (g/mol): 37.97 Numéro MDL: MFCD00036357 Clé InChI: JILPJDVXYVTZDQ-UHFFFAOYSA-N Synonyme: lithium methoxide, lithium methanolate, methanol, lithium salt, lithium methylate, liome, methanol, lithium salt 1:1, liom, lithium methylat, lithotab methoxide, lioch3 CID PubChem: 4177230 Nom IUPAC: lithium(1+) methanolate SMILES: [Li+].C[O-]

CAS: 90076-65-6 Formule moléculaire: C2F6LiNO4S2 Poids moléculaire (g/mol): 287.075 Numéro MDL: MFCD00210017 Clé InChI: QSZMZKBZAYQGRS-UHFFFAOYSA-N Synonyme: lithium bis trifluoromethanesulfonyl imide, lithium bis trifluoromethyl sulfonyl amide, lithium bis trifluoromethanesulphonyl imide, litfsi, lithium bis trifluoromethylsulfonyl azanide, lithium bis trifluoromethylsulfonyl imide, bis trifluoromethane sulfonimide lithium salt, bistrifluoromethanesulfonimide lithium salt, lithium bis trifluoromethanesulfonyl amide, lithium triflimide CID PubChem: 3816071 Nom IUPAC: Lithium ; bis (trifluorométhylsulfonyl) azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

CAS: 5003-71-4 Formule moléculaire: C₃H₈BrN·HBr Poids moléculaire (g/mol): 218.93 Numéro MDL: MFCD00012912 Clé InChI: PQIYSSSTRHVOBW-UHFFFAOYSA-N Synonyme: 3-bromopropylamine hydrobromide, 3-bromopropan-1-amine hydrobromide, 3-aminopropyl bromide hydrobromide, 1-propanamine, 3-bromo-, hydrobromide, 3-bromopropylammonium bromide, 3-bromopropanamine hydrobromide, 1-amino-3-bromopropane hydrobromide, 3-bromo-1-propanamine, hydrobromide, 3-brominepropylaminehydrobromide, 3-bromopropylamine, hydrobromide CID PubChem: 78701 Nom IUPAC: 3-bromopropan-1-amine ; bromhydrate SMILES: C(CN)CBr.Br

CAS: 368-39-8 Formule moléculaire: C₆H₁₅O·BF₄ Poids moléculaire (g/mol): 189.99 Clé InChI: IYDQMLLDOVRSJJ-UHFFFAOYSA-N Synonyme: triethyloxonium tetrafluoroborate, triethyloxonium fluoroborate, triethyloxonium fluoborate, triethyloxonium borofluoride, triethoxonium fluoroborate, meerwein's reagent, triethyloxidanium tetrafluoroborate, unii-z0b19dd36j, triethyloxonium tetraflouroborate, boron tetrafluoride triethyl oxonium CID PubChem: 2723982 Nom IUPAC: Triéthyloxidane;tétrafluoroborate SMILES: [B-](F)(F)(F)F.CC[O+](CC)CC

CAS: 157415-17-3 Formule moléculaire: C5H12BrN3O Poids moléculaire (g/mol): 210.075 Numéro MDL: MFCD00051994 Clé InChI: IOHSDHMCZXCESZ-UHFFFAOYSA-N Synonyme: morpholine-4-carboximidamide hydrobromide, morpholinoformamidine hydrobromide, 4-morpholinylformamidine hydrobromide, morpholine-4-carboxamidine hydrobromide, 4-morpholinecarboximidamide, monohydrobromide, acmc-20adpt, morpholine-4-carboxamidine, bromide, morpholin-4-carboxamidine hydrobromide CID PubChem: 2806564 Nom IUPAC: Morpholine-4-carboximidamide ; bromhydrate SMILES: C1COCCN1C(=N)N.Br

CAS: 13170-43-9 Formule moléculaire: C4H11ClMgSi Poids moléculaire (g/mol): 146.972 Numéro MDL: MFCD00009916 Clé InChI: BXBLTKZWYAHPKM-UHFFFAOYSA-M Synonyme: trimethylsilylmethylmagnesium chloride, tmsch2mgcl, trimethylsilyl methylmagnesium chloride, trimethylsilyl methyl magnesium chloride, trimethylsilyl methylmagnesium chloride solution, me3sich2mgcl, naqatmjwcjchoz-uhfffaoysa-m, chlorotrimethylsilylmethyl magnesium, trimethylsiylmethylmagnesium chloride CID PubChem: 2734900 Nom IUPAC: Magnésium ; méthanidyll(triméthyl)silane ; chlorure SMILES: C[Si](C)(C)[CH2-].[Mg+2].[Cl-]

CAS: 1074-82-4 Formule moléculaire: C8H4KNO2 Poids moléculaire (g/mol): 185.22 Numéro MDL: MFCD00005887 Clé InChI: FYRHIOVKTDQVFC-UHFFFAOYSA-M Synonyme: potassium phthalimide, potassium 1,3-dioxoisoindolin-2-ide, n-potassiophthalimide, phthalimide potassium salt, n-potassium phthalimide, unii-x6kka27dil, phthalimide, potassium salt, potassium phthalamide, 1h-isoindole-1,3 2h-dione, potassium salt, x6kka27dil CID PubChem: 3356745 Nom IUPAC: Potassium ;isoindol-2-ide-1,3-dione SMILES: [K+].O=C1[N-]C(=O)C2=CC=CC=C12

CAS: 54288-70-9 Formule moléculaire: C₅H₁₀BrN·HBr Poids moléculaire (g/mol): 244.96 Numéro MDL: MFCD00191858 Clé InChI: LVTIZXGNLIKUQZ-UHFFFAOYSA-N Synonyme: 4-bromopiperidine hydrobromide, 4-bromopiperidinehbr, 4-bromopiperidine hbr, piperidine, 4-bromo-, hydrobromide, 4-bromopiperidine hydrobromide 1:1, 4-bromopiperidine, bromide, pubchem9060, acmc-209lf5, 4-bromo-piperidine hbr salt, 4-bromopiperidinehydrobromide CID PubChem: 2734676 Nom IUPAC: 4-bromopipéridine ; bromhydrate SMILES: C1CNCCC1Br.Br

CAS: 15780-02-6 Formule moléculaire: C₁₂H₂₈ClNO₄ Poids moléculaire (g/mol): 285.8 Numéro MDL: MFCD00041979 Clé InChI: LJDKWXHIGFOFDB-UHFFFAOYSA-M Synonyme: tetrapropylammonium perchlorate, 1-propanaminium, n,n,n-tripropyl-, perchlorate 1:1, 1-propanaminium, n,n,n-tripropyl-, perchlorate, n,n,n-tripropylpropan-1-aminium perchlorate, tetrapropylazanium perchlorate, tetrapropyl ammonium perchlorate, n,n,n-tripropyl-1-propanaminium perchlorate CID PubChem: 85095 Nom IUPAC: Tétrapropylazanium ; perchlorate SMILES: CCC[N+](CCC)(CCC)CCC.[O-]Cl(=O)(=O)=O

CAS: 934570-40-8 Formule moléculaire: C9H10Br2N2 Poids moléculaire (g/mol): 306.001 Numéro MDL: MFCD09702343 Clé InChI: WHMCWOHHFOGLGP-UHFFFAOYSA-N Synonyme: 2-bromomethyl-1-methyl-1h-benzimidazole hydrobromide, 2-bromomethyl-1-methyl-1h-benzo d imidazole hydrobromide, 2-bromomethyl-1-methyl-1,3-benzodiazole hydrobromide, 2-bromomethyl-1-methyl-benzimidazole hydrobromide, 2-bromomethyl-1-methyl-1h-benzimidazole hbr, 2-bromomethyl-1-methyl-1h-benzimidazole-hydrogen bromide 1/1 CID PubChem: 24229451 Nom IUPAC: 2-(bromométhyl)-1-méthylbenzimidazole;hydrobromide SMILES: CN1C2=CC=CC=C2N=C1CBr.Br

CAS: 1066-35-9 Formule moléculaire: C2H6ClSi Poids moléculaire (g/mol): 93.61 Numéro MDL: MFCD00000495 Clé InChI: QABCGOSYZHCPGN-UHFFFAOYSA-N Synonyme: chlorodimethylsilane, dimethylchlorosilane, dmcs, silane, chlorodimethyl, unii-xr7e4f5838, chloro dimethyl silicon, chlorodimethyl-silan, dimethylmono-chlorosilane, chlorodimethylsilyl radical CID PubChem: 6327132 Nom IUPAC: chlorodimethylsilyl SMILES: C[Si](C)Cl

CAS: 688-74-4 Formule moléculaire: C₁₂H₂₇BO₃ Poids moléculaire (g/mol): 230.15 Numéro MDL: MFCD00009434 Clé InChI: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonyme: n-butyl borate, tri-n-butyl borate, tributoxyborane, butyl borate, tributoxyboron, boron tributoxide, borester 2, tri-n-butoxyborane, tris butoxy borane, borane, tributoxy CID PubChem: 12712 Nom IUPAC: Borate de tributyle SMILES: B(OCCCC)(OCCCC)OCCCC

CAS: 14038-43-8 Formule moléculaire: C18Fe7N18 Poids moléculaire (g/mol): 859.239 Numéro MDL: MFCD00135663 Clé InChI: DCYOBGZUOMKFPA-UHFFFAOYSA-N Synonyme: prussian blue, ferric ferrocyanide, iron iii ferrocyanide, iron iii hexacyanoferrate ii, ferric hexacyanoferrate, parisian blue, berlin blue, ferrocin, preussischblau, turnbulls blau CID PubChem: 2724251 Nom IUPAC: Fer(+)2+) ; fer(3+) ; octadécacyanide SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+2].[Fe+2].[Fe+2].[Fe+3].[Fe+3].[Fe+3].[Fe+3]

CAS: 1937-19-5 Formule moléculaire: CH₆N₄·HCl Poids moléculaire (g/mol): 110.55 Numéro MDL: MFCD00039074 Clé InChI: UBDZFAGVPPMTIT-UHFFFAOYSA-N Synonyme: aminoguanidine hydrochloride, pimagedine hcl, guanylhydrazine hydrochloride, hydrazinecarboximidamide hydrochloride, aminoguanidinehydrochloride, aminoguanidine hcl, pimagedine hydrochloride, aminoguanidine monohydrochloride, hydrazinecarboximidamide, hydrochloride CID PubChem: 2734687 Nom IUPAC: 2-aminoguanidine;hydrochloride SMILES: C(=NN)(N)N.Cl

CAS: 54678-23-8 Formule moléculaire: C2H6BrCuS Poids moléculaire (g/mol): 205.58 Numéro MDL: MFCD00043295 Clé InChI: PMHQVHHXPFUNSP-UHFFFAOYSA-M Synonyme: copper i bromide-dimethyl sulfide, bromo thiobis methane copper, copper i bromide dimethyl sulfide complex, bromocopper; methylsulfanylmethane, cubr.me2s, ksc493e2t, copper i bromide dimethylsulfide, copper i bromide-dimethylsulfide, bromo dimethylsulfide copper i CID PubChem: 2724234 Nom IUPAC: bromo de cuivre ; méthylsulfanylméthane SMILES: CSC.[Cu]Br

CAS: 18253-54-8 Formule moléculaire: C32H16Cl2N8Sn Poids moléculaire (g/mol): 702.146 Numéro MDL: MFCD00054210 Clé InChI: BBRNKSXHHJRNHK-UHFFFAOYSA-L Synonyme: tin iv phthalocyanine dichloride, sncl2pc, dichlorotin phthalocyanine, tin phthalocyanine dichloride, tin iv phthalocyaninedichloride CID PubChem: 9580361 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C6N4[Sn](N7C(=NC2=N3)C8=CC=CC=C8C7=NC9=NC(=N6)C1=CC=CC=C19)(Cl)Cl

CAS: 127-09-3 Formule moléculaire: C2H3NaO2 Poids moléculaire (g/mol): 82.03 Numéro MDL: MFCD00012459 Clé InChI: VMHLLURERBWHNL-UHFFFAOYSA-M Synonyme: sodium acetate, acetic acid, sodium salt, sodium acetate anhydrous, sodium acetate, anhydrous, acetic acid sodium salt, anhydrous sodium acetate, sodii acetas, sodium ethanoate, natrium aceticum, octan sodny czech CID PubChem: 517045 ChEBI: CHEBI:32954 Nom IUPAC: acétate de sodium SMILES: [Na+].CC([O-])=O

CAS: 7344-40-3 Formule moléculaire: C8H24GeN4 Poids moléculaire (g/mol): 248.938 Numéro MDL: MFCD01863476 Clé InChI: JKUUTODNPMRHHZ-UHFFFAOYSA-N Synonyme: germane, tetrakis dimethylamino, octamethylgermanetetramine, tetrakis dimethylamino germane, tetrakis dimethylamino germanium, dimethyl tris dimethylamino germyl amine CID PubChem: 16684231 Nom IUPAC: N-méthyl-N-[tris(diméthylamino)germyl]méthanamine SMILES: CN(C)[Ge](N(C)C)(N(C)C)N(C)C