Building blocks organiques

Hexanes, for HPLC, contains ca. 95% n-Hexane, ACROS Organics™

1LT Hexanes, for HPLC, contains ca. 95% n-Hexane

Ethylenediaminetetraacetic acid, 99%, pure, ACROS Organics™

N° CAS: 60-00-4 Formule moléculaire: C10H16N2O8 Molecular Weight (g/mol): 292.244 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonyme: edta, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O 1KG Ethylenediaminetetraacetic acid, 99%, pure

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, Acros Organics™

N° CAS: 6381-92-6 Formule moléculaire: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 Numéro MDL: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonyme: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] 5KG Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

Butyl acrylate, 99+%, stabilized, ACROS Organics™

N° CAS: 141-32-2 Formule moléculaire: C7H12O2 Molecular Weight (g/mol): 128.171 Numéro MDL: MFCD00009446 InChI Key: CQEYYJKEWSMYFG-UHFFFAOYSA-N Synonyme: butyl acrylate, n-butyl acrylate, acrylic acid butyl ester, n-butyl propenoate, 2-propenoic acid, butyl ester, butyl 2-propenoate, butylacrylate, acrylic acid, butyl ester, acrylic acid n-butyl ester, butylester kyseliny akrylove PubChem CID: 8846 ChEBI: CHEBI:3245 IUPAC Name: butyl prop-2-enoate SMILES: CCCCOC(=O)C=C 10LT Butyl acrylate, 99+%, stabilized

Acetone, 99.5+%, for analysis, ACROS Organics™

N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 2.5LT Acetone, 99.5+%, for analysis

Trifluoroacetic acid, 99.5%, for biochemistry, ACROS Organics™

N° CAS: 76-05-1 Formule moléculaire: C2HF3O2 Molecular Weight (g/mol): 114.023 Numéro MDL: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonyme: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O 1LT Trifluoroacetic acid, 99.5%, for biochemistry

Formamide, 99.5+%, extra pure, ACROS Organics™

N° CAS: 75-12-7 Formule moléculaire: CH3NO Molecular Weight (g/mol): 45.041 Numéro MDL: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonyme: methanamide, carbamaldehyde, formimidic acid, formic acid, amide, formamid, methanoic acid, amide, amid kyseliny mravenci, amid kyseliny mravenci czech, formic amide, hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: C(=O)N 25LT Formamide, 99.5+%, extra pure

Acetone, >95%, technical, ACROS Organics™

N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 5LT Acetone, technical

Dimethyl oxalate, 99%, ACROS Organics™

N° CAS: 553-90-2 Formule moléculaire: C4H6O4 Molecular Weight (g/mol): 118.088 Numéro MDL: MFCD00008442 InChI Key: LOMVENUNSWAXEN-UHFFFAOYSA-N Synonyme: methyl oxalate, ethanedioic acid, dimethyl ester, oxalic acid dimethyl ester, dimethyloxalate, oxalic acid, dimethyl ester, dimethyl ethanedioate, unii-iq3q79344s, ethanedioic acid, 1,2-dimethyl ester, dimethyl ethane-1,2-dioate, dimethyl ester of oxalic acid PubChem CID: 11120 ChEBI: CHEBI:6859 IUPAC Name: dimethyl oxalate SMILES: COC(=O)C(=O)OC 100GR Dimethyl oxalate, 99%

N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%, ACROS Organics™

N° CAS: 24589-78-4 Formule moléculaire: C6H12F3NOSi Molecular Weight (g/mol): 199.248 Numéro MDL: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonyme: mstfa, n-methyl-n-trimethylsilyl trifluoroacetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide, n-methyl-n-trimethylsilyltrifluoroacetamide, acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl, n-methyl-n-trimethylsilyl trifluoroacetamide, n-methyl-n-trimethylsilyl-trifluoroacetamide, n-methyl-n-trimethylsilyl trifluoroacetamide, n-methyl-n-trimethylsilyl-trifluoroacetamide, acmc-209tfm PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C 100GR N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

N° CAS: 68-12-2 Formule moléculaire: C3H7NO Molecular Weight (g/mol): 73.095 Numéro MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 2.5LT N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal (TM)

Phenolphthalein, For analysis ACS, ACROS Organics™

N° CAS: 77-09-8 Formule moléculaire: C20H14O4 Molecular Weight (g/mol): 318.328 Numéro MDL: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O 500GR Phenolphthalein, ACS reagent

Alfa Aesar™ 1-Octadecene, tech. 90%

N° CAS: 112-88-9 Formule moléculaire: C18H36 Molecular Weight (g/mol): 252.486 Numéro MDL: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonyme: 1-octadecene, octadecene, alpha-octadecene, .alpha.-octadecene, unii-h5zuq6v4ak, octadecene-1, h5zuq6v4ak, alkenes, c14-20 .alpha., 1-octadecene, analytical standard, linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C 1-OCTADECENE, TECH. 90% 250ML

tert-Butyl acetate, 99%, Acros Organics™

N° CAS: 540-88-5 Formule moléculaire: C6H12O2 Molecular Weight (g/mol): 116.16 Numéro MDL: MFCD00008807 InChI Key: WMOVHXAZOJBABW-UHFFFAOYSA-N Synonyme: t-butyl acetate, acetic acid tert-butyl ester, tert-butyl ethanoate, acetic acid, 1,1-dimethylethyl ester, texaco lead appreciator, acetic acid, tert-butyl ester, tert-butylacetate, tert butyl acetate, 1,1-dimethylethyl acetate, 1,1-dimethyl acetate PubChem CID: 10908 IUPAC Name: tert-butyl acetate SMILES: CC(=O)OC(C)(C)C 2.5LT tert-Butyl acetate, 99+%

N-(9H-Fluoren-2-ylmethoxycarbonyloxy)succinimide, 98%, ACROS Organics™

N° CAS: 82911-69-1 Formule moléculaire: C19H15NO5 Molecular Weight (g/mol): 337.331 Numéro MDL: MFCD00010733 InChI Key: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonyme: fmoc-osu, n-9-fluorenylmethoxycarbonyloxy succinimide, fmoc-onsu, 9-fluorenylmethyl succinimidyl carbonate, fmoc n-hydroxysuccinimide ester, n-9-fluorenylmethoxycarbonyloxy succinimide, 9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate, 9-fluorenylmethyl n-succinimidyl carbonate, 9-fluorenylmethylsuccinimidyl carbonate, 9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide PubChem CID: 134122 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 25GR N-(9H-Fluoren-2-ylmethoxycarbonyloxy)succinimide, 98%

Toluene, 99.85%, Extra Dry, AcroSeal™, ACROS Organics™

N° CAS: 108-88-3 Formule moléculaire: C7H8 Molecular Weight (g/mol): 92.141 Numéro MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonyme: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 1LT Toluene, 99.85%, Extra Dry, AcroSeal

Acetic acid, potassium salt, 97%, pure, anhydrous, ACROS Organics™

N° CAS: 127-08-2 Formule moléculaire: C2H3KO2 Molecular Weight (g/mol): 98.142 Numéro MDL: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonyme: potassium acetate, acetic acid, potassium salt, diuretic salt, potassium ethanoate, koac, octan draselny czech, potassiumacetate, acetic acid potassium salt, acok, fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+] 500GR Acetic acid, potassium salt, 97%, pure, anhydrous

Trifluoroacetic acid, 99%, extra pure, ACROS Organics™

N° CAS: 76-05-1 Formule moléculaire: C2HF3O2 Molecular Weight (g/mol): 114.023 Numéro MDL: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonyme: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O 10KG Trifluoroacetic acid, 99%, extra pure

Vanillin, 99%, pure, ACROS Organics™

N° CAS: 121-33-5 Formule moléculaire: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonyme: vanillin, vanillaldehyde, vanillic aldehyde, vanilla, p-vanillin, 2-methoxy-4-formylphenol, vanilline, lioxin, 4-hydroxy-m-anisaldehyde, 3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=C(C=CC(=C1)C=O)O 1KG Vanillin, 99%, pure

Acetic Anhydride 99+%, ACROS Organics™

N° CAS: 108-24-7 Formule moléculaire: C4H6O3 Molecular Weight (g/mol): 102.089 Numéro MDL: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonyme: acetic anhydride, acetanhydride, acetic acid, anhydride, acetic oxide, acetyl oxide, ethanoic anhydride, acetyl ether, acetyl anhydride, acetic acid anhydride, anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C 1LT Acetic anhydride, 99+%, pure

Tetramethylammonium Acetate Hydrate 95%, ACROS Organics™

N° CAS: 10581-12-1 Formule moléculaire: C6H15NO2 Molecular Weight (g/mol): 133.191 Numéro MDL: MFCD03066126 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonyme: tetramethylammonium acetate, methanaminium, n,n,n-trimethyl-, acetate, tetramethyl ammonium acetate, methanaminium, n,n,n-trimethyl-, acetate 1:1, tetramethylammonium ion acetate, ammonium, tetramethyl-, acetate, tetramethylazanium acetate, tetramethylammonium acetate, n,n,n-trimethyl-methanaminiuacetate, acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium;acetate SMILES: CC(=O)[O-].C[N+](C)(C)C 5GR Tetramethylammonium acetate hydrate, 95%

3,5-Dimethoxy-4-hydroxycinnamic acid, 98%, predominantly trans isomer, ACROS Organics™

N° CAS: 530-59-6 Formule moléculaire: C11H12O5 Molecular Weight (g/mol): 224.212 InChI Key: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonyme: sinapic acid, sinapinic acid, 3,5-dimethoxy-4-hydroxycinnamic acid, sinapinate, sinapate, trans-sinapic acid, 4-hydroxy-3,5-dimethoxycinnamic acid, synapoic acid, 2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid, unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O 1GR 3,5-Dimethoxy-4-hydroxycinnamic acid, 98%, predominantly trans isomer

Trifluoroacetic anhydride, +99%, ACROS Organics™

N° CAS: 407-25-0 Formule moléculaire: C4F6O3 Molecular Weight (g/mol): 210.031 InChI Key: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Synonyme: trifluoroacetic anhydride, trifluoroacetic acid anhydride, 2,2,2-trifluoroacetic anhydride, bis trifluoroacetic anhydride, acetic acid, trifluoro-, anhydride, perfluoroacetic anhydride, trifluoroacetyl anhydride, tfaa, hexafluoroacetic anhydride, anhydrid kyseliny trifluoroctove PubChem CID: 9845 IUPAC Name: (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)OC(=O)C(F)(F)F 250GR Trifluoroacetic anhydride, 99+%

Betaine, 98%, for analysis, anhydrous, ACROS Organics™

N° CAS: 107-43-7 Formule moléculaire: C5H11NO2 Molecular Weight (g/mol): 117.148 Numéro MDL: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonyme: betaine, glycine betaine, oxyneurine, lycine, trimethylglycine, abromine, trimethylglycocoll, glycylbetaine, glycocoll betaine, acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-] 5GR Betaine, 98%, for analysis, anhydrous

N-α-4-Tosyl-L-arginine methyl ester hydrochloride, 99%, ACROS Organics™

N° CAS: 1784-03-8 Formule moléculaire: C14H23ClN4O4S Molecular Weight (g/mol): 378.872 Numéro MDL: MFCD00012578 InChI Key: JIQFFACVQXXHMY-YDALLXLXSA-N Synonyme: tos-arg-ome.hcl, tame hydrochloride, tos-arg-ome hcl, nalpha-tosyl-l-arginine methyl ester hydrochloride, nalpha-p-tosyl-l-arginine methyl ester hydrochloride, nalpha-p-toluenesulfonyl-l-arginine methyl ester hydrochloride, tos-arg-omehcl, s-methyl 5-guanidino-2-4-methylphenylsulfonamido pentanoate hydrochloride, tosyl-l-arginine methyl ester hydrochloride, n-4-tosyl-l-arginine methyl ester hydrochloride PubChem CID: 2723792 IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl 50GR Nalpha-4-Tosyl-L-arginine methyl ester hydrochloride, 99%

Alfa Aesar™ Formaldehyde, 37% w/w aq. soln., stab. with 7-8% methanol

N° CAS: 50-00-0 Formule moléculaire: CH2O Molecular Weight (g/mol): 30.026 Numéro MDL: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonyme: formalin, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O FORMALDEHYDE, 37% W/W AQ. SOLN,2500ML

1-Phenyl-1,2-propanedione, 98%, ACROS Organics™

N° CAS: 579-07-7 Formule moléculaire: C9H8O2 Molecular Weight (g/mol): 148.161 Numéro MDL: MFCD00008755 InChI Key: BVQVLAIMHVDZEL-UHFFFAOYSA-N Synonyme: 1-phenyl-1,2-propanedione, acetylbenzoyl, acetyl benzoyl, benzoylacetyl, methylphenylglyoxal, pyruvophenone, 1,2-propanedione, 1-phenyl, phenylmethyldiketone, benzoyl methyl ketone, methyl phenyl diketone PubChem CID: 11363 ChEBI: CHEBI:63552 IUPAC Name: 1-phenylpropane-1,2-dione SMILES: CC(=O)C(=O)C1=CC=CC=C1 1GR 1-Phenyl-1,2-propanedione, 98%

trans-Crotonyl Chloride (Tech.), 90%, ACROS Organics™

N° CAS: 625-35-4 Formule moléculaire: C4H5ClO Molecular Weight (g/mol): 104.533 Numéro MDL: MFCD00000734 InChI Key: RJUIDDKTATZJFE-NSCUHMNNSA-N Synonyme: crotonyl chloride, 2-butenoyl chloride, crotonoyl chloride, e-but-2-enoyl chloride, e-2-butenoyl chloride, crotonic acid chloride, 2e-but-2-enoyl chloride, 2-butenoyl chloride, e, 2-butenoyl chloride, 2e, trans-2-butenoyl chloride PubChem CID: 643131 IUPAC Name: (E)-but-2-enoyl chloride SMILES: CC=CC(=O)Cl 5GR trans-Crotonyl chloride, 90%, tech.

Alfa Aesar™ 2,5-Norbornadiene, 97%, stab with 250 ppm BHT

N° CAS: 121-46-0 Formule moléculaire: C7H8 Molecular Weight (g/mol): 92.141 Numéro MDL: MFCD00082301 InChI Key: SJYNFBVQFBRSIB-UHFFFAOYSA-N Synonyme: 2,5-norbornadiene, bicyclo 2.2.1 hepta-2,5-diene, norbornadiene, unii-w9ztq75zus, bicyclo 2.2.1 hepta-2,5-diene, bicyclo 2.2.1 heptadiene, 8,9,10-trinorborna-2,5-diene, w9ztq75zus, bicyclo 2.2.1 heptadiene, dicycloheptadiene PubChem CID: 8473 IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene SMILES: C1C2C=CC1C=C2 2,5-NORBORNADIENE, 97% 100ML

Cyclohexane, Acros Organics

N° CAS: 110-82-7 Formule moléculaire: C6H12 Molecular Weight (g/mol): 84.162 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonyme: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1 1LT Cyclohexane, ACS reagent

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