Building blocks organiques

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

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)

N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal™ package of 4x25ML bottles, ACROS Organics™

100ML N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal (TM), package of 4x25ML bottles

Toluene, 99.8+%, for analysis, 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, 99.8+%, for analysis

N,N-Dimethyl-L-phenylalanine, 99%, ACROS Organics™

N° CAS: 17469-89-5 Formule moléculaire: C11H15NO2 Molecular Weight (g/mol): 193.246 InChI Key: HOGIQTACRLIOHC-JTQLQIEISA-N Synonyme: n,n-dimethyl-l-phenylalanine, phenylalanine, n,n-dimethyl, n,n-dimethylphenylalanine, l-phenylalanine, n,n-dimethyl, s-2-dimethylamino-3-phenylpropanoic acid, 2s-2-dimethylamino-3-phenylpropanoic acid, alanine, n,n-dimethyl-3-phenyl-, l, l-phenylalanine,n,n-dimethyl, n,n-dimethyl-l-phenylalanine, s-2-dimethylamino-3-phenyl-propionic acid PubChem CID: 11830289 IUPAC Name: (2S)-2-(dimethylamino)-3-phenylpropanoic acid SMILES: CN(C)C(CC1=CC=CC=C1)C(=O)O 1GR N,N-Dimethyl-L-phenylalanine, 99%

Alfa Aesar™ 2,6-Dimethyl-4-heptanone, >90% (sum of 2,6-Dimethyl-4-heptanone & 4,6-Dimethyl-2-heptanone)

N° CAS: 108-83-8 Formule moléculaire: C9H18O Molecular Weight (g/mol): 142.242 Numéro MDL: MFCD00008940 InChI Key: PTTPXKJBFFKCEK-UHFFFAOYSA-N Synonyme: 2,6-dimethyl-4-heptanone, diisobutyl ketone, isovalerone, isobutyl ketone, valerone, diisobutylketone, diisobutilchetone, s-diisopropylacetone, di-isobutylcetone, dibk PubChem CID: 7958 IUPAC Name: 2,6-dimethylheptan-4-one SMILES: CC(C)CC(=O)CC(C)C 2,6-DIMETHYL-4-HEPTANONE, TECH. 80%,100ML

n-Hexane, 97%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

N° CAS: 110-54-3 Formule moléculaire: C6H14 Molecular Weight (g/mol): 86.178 Numéro MDL: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonyme: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC 100ML n-Hexane, 97%, Extra Dry over Molecular Sieve, AcroSeal (TM)

ε-Caprolactam, 99+%, ACROS Organics™

N° CAS: 105-60-2 Formule moléculaire: C6H11NO Molecular Weight (g/mol): 113.16 Numéro MDL: MFCD00006936 InChI Key: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonyme: epsilon-caprolactam, caprolactam, 6-caprolactam, 2-oxohexamethylenimine, aminocaproic lactam, 2-azacycloheptanone, hexahydro-2h-azepin-2-one, 2h-azepin-2-one, hexahydro, 6-hexanelactam, hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC Name: azepan-2-one SMILES: C1CCC(=O)NCC1 250GR epsilon-Caprolactam, 99+%

N,N-Dimethylformamide, 99.9%, Acros Organics

N° CAS: 68-12-2 Formule moléculaire: C3H7NO Molecular Weight (g/mol): 73.095 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, 99.9%, for biochemistry, AcroSeal (TM)

Diethyl 1,3-acetonedicarboxylate, 95%, ACROS Organics™

N° CAS: 105-50-0 Formule moléculaire: C9H14O5 Molecular Weight (g/mol): 202.206 Numéro MDL: MFCD00009200 InChI Key: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synonyme: diethyl 1,3-acetonedicarboxylate, diethyl 3-oxoglutarate, 1,5-diethyl 3-oxopentanedioate, pentanedioic acid, 3-oxo-, diethyl ester, ethyl acetonedicarboxylate, ethyl 3-oxoglutarate, diethyl acetone-1,3-dicarboxylate, diethyl acetone dicarboxylate, 3-oxopentanedioic acid diethyl ester, acetonedicarboxylic acid diethyl ester PubChem CID: 66045 IUPAC Name: diethyl 3-oxopentanedioate SMILES: CCOC(=O)CC(=O)CC(=O)OCC 250ML Diethyl 1,3-acetonedicarboxylate, 95%

L-Tyrosine, +99%, ACROS Organics™

N° CAS: 60-18-4 Formule moléculaire: C9H11NO3 Molecular Weight (g/mol): 181.191 Numéro MDL: MFCD00002606 InChI Key: OUYCCCASQSFEME-QMMMGPOBSA-N Synonyme: l-tyrosine, tyrosine, s-tyrosine, p-tyrosine, h-tyr-oh, l-p-tyrosine, 2s-2-amino-3-4-hydroxyphenyl propanoic acid, 4-hydroxy-l-phenylalanine, l---tyrosine, tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O 1KG L-Tyrosine, 99+%

Oxalyl chloride, 98%, ACROS Organics™

N° CAS: 79-37-8 Formule moléculaire: C2Cl2O2 Molecular Weight (g/mol): 126.92 Numéro MDL: MFCD00000704 InChI Key: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonyme: oxalyl chloride, ethanedioyl dichloride, oxalic dichloride, oxaloyl chloride, oxalic acid dichloride, oxalic acid chloride, ethanedioyl chloride, oxalylchloride, unii-r4y96317dw, cocl 2 PubChem CID: 65578 IUPAC Name: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl 1KG Oxalyl chloride, 98%

Lidocaine, 97.5%, Acros Organics™

N° CAS: 137-58-6 Formule moléculaire: C14H22N2O Molecular Weight (g/mol): 234.343 Numéro MDL: MFCD00026733 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonyme: lidocaine, lignocaine, xylocaine, lidoderm, 2-diethylamino-n-2,6-dimethylphenyl acetamide, anestacon, esracaine, duncaine, cappicaine, gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C 10GR 2-(Diethylamino)-N-(2,6-dimethylphenyl)-acetamide, 97.5%

Cyclohexane-d12, for NMR, 99.5% atom D, ACROS Organics™

N° CAS: 1735-17-7 Formule moléculaire: C6H12 Molecular Weight (g/mol): 96.235 Numéro MDL: MFCD00044212 InChI Key: XDTMQSROBMDMFD-LBTWDOQPSA-N Synonyme: cyclohexane-d12, 2h12 cyclohexane, cyclohexane d, cyclohexane, d12, 2 h?? cyclohexane, cyclohexane-d12, >=99.6 atom % d, cyclohexane #, cyclohexane-d12, 99.5 atom % d PubChem CID: 123129 IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecadeuteriocyclohexane SMILES: C1CCCCC1 25GR Cyclohexane-d12, for NMR, 99.5 atom % D

Methacrylic acid, 99.5%, extra pure, stabilized, ACROS Organics™

N° CAS: 79-41-4 Formule moléculaire: C4H6O2 Molecular Weight (g/mol): 86.09 Numéro MDL: MFCD00002651 InChI Key: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonyme: methacrylic acid, 2-methylacrylic acid, 2-propenoic acid, 2-methyl, methylacrylic acid, 2-methylpropenoic acid, 2-methyl-2-propenoic acid, alpha-methacrylic acid, alpha-methylacrylic acid, 2-methylenepropionic acid, acrylic acid, 2-methyl PubChem CID: 4093 ChEBI: CHEBI:25219 IUPAC Name: 2-methylprop-2-enoic acid SMILES: CC(=C)C(=O)O 250ML Methacrylic acid, 99.5%, extra pure, stabilized

N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

N° CAS: 127-19-5 Formule moléculaire: C4H9NO Molecular Weight (g/mol): 87.122 Numéro MDL: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonyme: dimethylacetamide, dmac, acetamide, n,n-dimethyl, acetdimethylamide, dimethyl acetamide, n,n-dimethyl acetamide, dimethylamide acetate, n,n-dimethylethanamide, dimethylacetone amide, acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CC(=O)N(C)C 1LT N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal (TM)

n-Pentane, +99%, AcroSeal™, ACROS Organics™

N° CAS: 109-66-0 Formule moléculaire: C5H12 Molecular Weight (g/mol): 72.151 Numéro MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonyme: n-pentane, pentan, skellysolve a, pentanen, pentani, amyl hydride, tetrafume, tetrakil, tetraspot, pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC 1LT n-Pentane, 99+%, Extra Dry, AcroSeal

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 2.5LT Trifluoroacetic acid, 99.5%, for biochemistry

1,3-Di-tert-butylbenzene, 99%, Acros Organics

N° CAS: 1014-60-4 Formule moléculaire: C14H22 Molecular Weight (g/mol): 190.33 InChI Key: ILNDSSCEZZFNGE-UHFFFAOYSA-N Synonyme: 1,3-di-tert-butylbenzene, benzene, 1,3-bis 1,1-dimethylethyl, benzene, m-di-tert-butyl, m-di-tert-butylbenzene, 1,3-di-t-butylbenzene, 1,3-ditert-butyl-benzene, 1,3-ditertiarybutylbenzene, 1,3-di-tert-butyl-benzene, acmc-1bo58, 1,3-bis tert-butyl benzene PubChem CID: 136810 IUPAC Name: 1,3-ditert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C 1GR 1,3-Di-tert-butylbenzene, 99%

Alfa Aesar™ 4'-Methylacetophenone, 96%

N° CAS: 122-00-9 Formule moléculaire: C9H10O Molecular Weight (g/mol): 134.178 Numéro MDL: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonyme: 4'-methylacetophenone, p-methylacetophenone, 1-p-tolyl ethanone, 1-p-tolylethanone, melilotal, 4-methylacetophenone, 4-acetyltoluene, 1-4-methylphenyl ethanone, methyl p-tolyl ketone, p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)C 4'-METHYLACETOPHENONE, 96%1000G

Ethyl acetate, 99+%, Acros Organics™

N° CAS: 141-78-6 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 Numéro MDL: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonyme: ethyl ethanoate, acetoxyethane, acetic acid ethyl ester, acetic ether, ethyl acetic ester, vinegar naphtha, acetic acid, ethyl ester, ethylacetate, acetidin, acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C 25LT Ethyl acetate, 99+%, extra pure

Methyl (S)-(-)-lactate, 97%, Acros Organics™

N° CAS: 27871-49-4 Formule moléculaire: C4H8O3 Molecular Weight (g/mol): 104.105 Numéro MDL: MFCD00064265 InChI Key: LPEKGGXMPWTOCB-VKHMYHEASA-N Synonyme: methyl s---lactate, methyl l-lactate, s-methyl lactate, --methyl l-lactate, s-lactic acid methyl ester, methyl 2s-2-hydroxypropanoate, --methyl lactate, methyl s-2-hydroxypropionate, propanoic acid, 2-hydroxy-, methyl ester, 2s, --lactic acid methyl ester PubChem CID: 94386 ChEBI: CHEBI:83222 IUPAC Name: methyl (2S)-2-hydroxypropanoate SMILES: CC(C(=O)OC)O 2.5KG Methyl (S)-(-)-lactate, 97%

Mineral oil, pure, ACROS Organics™

N° CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: acid orange 10, wool orange 2g, orange g, c.i. acid orange 10, c.i. orange g, c.i. food orange 4, light orange g, colacid orange g, dolkwal orange g, hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] 2.5LT Mineral oil, pure

Dioctyl sulfosuccinate, sodium salt, 96%, ACROS Organics™

N° CAS: 577-11-7 Formule moléculaire: C20H37NaO7S Molecular Weight (g/mol): 444.559 InChI Key: APSBXTVYXVQYAB-UHFFFAOYSA-M Synonyme: docusate sodium, dioctyl sodium sulfosuccinate, aerosol ot, constonate, diox, manoxol ot, diomedicone, clestol, complemix, defilin PubChem CID: 23673837 IUPAC Name: sodium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate SMILES: CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-].[Na+] 2.5KG Dioctyl sulfosuccinate, sodium salt, 96%

L-Cystine, 99%, ACROS Organics™

N° CAS: 56-89-3 Formule moléculaire: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 Numéro MDL: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonyme: l-cystine, cystine, l-dicysteine, l-cystin, cystine acid, cysteine disulfide, oxidized l-cysteine, beta,beta'-dithiodialanine, h-cys-oh 2, l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N 500GR L-Cystine, 99%

Styrene, 99%, extra pure, stabilized, ACROS Organics™

N° CAS: 100-42-5 Formule moléculaire: C8H8 Molecular Weight (g/mol): 104.152 Numéro MDL: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonyme: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1 2.5LT Styrene, 99%, extra pure, stabilized

Methyl acrylate, 99%, stabilized, ACROS Organics™

N° CAS: 96-33-3 Formule moléculaire: C4H6O2 Molecular Weight (g/mol): 86.09 Numéro MDL: MFCD00008627 InChI Key: BAPJBEWLBFYGME-UHFFFAOYSA-N Synonyme: methyl acrylate, methylacrylate, acrylic acid methyl ester, 2-propenoic acid, methyl ester, methyl 2-propenoate, methyl propenoate, methylacrylaat, metilacrilato, methyl-acrylat, methoxycarbonylethylene PubChem CID: 7294 ChEBI: CHEBI:82482 IUPAC Name: methyl prop-2-enoate SMILES: COC(=O)C=C 10ML Methyl acrylate, 99%, stabilized

Petroleum ether, technical, boiling range 40-65C, Acros Organics

5LT Petroleum ether, technical, boiling range 40-65°C

Trifluoroacetic Acid, Sodium Salt 97%, ACROS Organics™

N° CAS: 2923-18-4 Formule moléculaire: C2F3NaO2 Molecular Weight (g/mol): 136.005 Numéro MDL: MFCD00013217 InChI Key: UYCAUPASBSROMS-UHFFFAOYSA-M Synonyme: sodium trifluoroacetate, trifluoroacetic acid sodium salt, acetic acid, trifluoro-, sodium salt, sodium perfluoroacetate, trifluoroacetate sodium, sodium 2,2,2-trifluoroacetate, trifluoroacetic acid sodium, trifluoroacetic acid,sodium salt, acetic acid, 2,2,2-trifluoro-, sodium salt 1:1, trifluoroacetic acid, sodium salt PubChem CID: 517019 IUPAC Name: sodium;2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].[Na+] 100GR Trifluoroacetic acid, sodium salt, 97%

Cyclohexane, 99.5%, Extra Dry, AcroSeal™, ACROS Organics™

N° CAS: 110-82-7 Formule moléculaire: C6H12 Molecular Weight (g/mol): 84.162 Numéro MDL: MFCD00003814 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, 99.5%, Extra Dry, AcroSeal

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