Elementi costitutivi organici

2-Pyrrolidinone, 99%, Acros Organics™

CAS: 616-45-5 Formula molecolare: C4H7NO Molecular Weight (g/mol): 85.106 Numero MDL: MFCD00005270 InChI Key: HNJBEVLQSNELDL-UHFFFAOYSA-N Sinonimo: 2-pyrrolidinone, pyrrolidone, butyrolactam, 2-pyrrolidone, 2-oxopyrrolidine, pyrrolidon, 2-ketopyrrolidine, 2-pyrol, pyrrolidinone, gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC Name: pyrrolidin-2-one SMILES: C1CC(=O)NC1 2.5LT 2-Pyrrolidinone, 99%

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

CAS: 75-12-7 Formula molecolare: CH3NO Molecular Weight (g/mol): 45.041 Numero MDL: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Sinonimo: 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

3-Dimethylaminopropiophenone Hydrochloride 99%, ACROS Organics™

CAS: 879-72-1 Formula molecolare: C11H16ClNO Molecular Weight (g/mol): 213.705 Numero MDL: MFCD00012481 InChI Key: DKNDBIIKSJWQFL-UHFFFAOYSA-N Sinonimo: 3-dimethylaminopropiophenone hydrochloride, 3-dimethylamino-1-phenylpropan-1-one hydrochloride, 3-dimethylamino propiophenone hydrochloride, beta-dimethylaminopropiophenone hydrochloride, 1-propanone, 3-dimethylamino-1-phenyl-, hydrochloride, nsc 89, dimethylaminoethylphenylketone hydrochloride, propiophenone, 3-dimethylamino-, hydrochloride, 1-propanone, 3-dimethylamino-1-phenyl-, hydrochloride 1:1, wln: 1n1&2vr &gh PubChem CID: 92844 IUPAC Name: 3-(dimethylamino)-1-phenylpropan-1-one;hydrochloride SMILES: CN(C)CCC(=O)C1=CC=CC=C1.Cl 5GR 3-Dimethylaminopropiophenone hydrochloride, 99

2,2,4-Trimethylpentane, 99.5%, Acros Organics™

CAS: 540-84-1 Formula molecolare: C8H18 Molecular Weight (g/mol): 114.232 Numero MDL: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Sinonimo: isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C 1LT 2,2,4-Trimethylpentane, 99.5%, for HPLC

4-Hydroxybenzoic Acid, 99+%, ACROS Organics™

CAS: 99-96-7 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.122 Numero MDL: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Sinonimo: p-hydroxybenzoic acid, 4-carboxyphenol, benzoic acid, 4-hydroxy, p-salicylic acid, benzoic acid, p-hydroxy, para-hydroxybenzoic acid, 4-hydroxybenzoesaeure, p-carboxyphenol, 4-hydroxy benzoic acid, p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)O 500GR 4-Hydroxybenzoic acid, 99+%

2,2,4-Trimethylpentane, 99+%, pure, ACROS Organics™

CAS: 540-84-1 Formula molecolare: C8H18 Molecular Weight (g/mol): 114.232 Numero MDL: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Sinonimo: isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C 1LT 2,2,4-Trimethylpentane, 99+%, pure

2-Methoxyphenylacetic acid, 99%, ACROS Organics™

CAS: 93-25-4 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.176 Numero MDL: MFCD00004321 InChI Key: IVEWTCACRDEAOB-UHFFFAOYSA-N Sinonimo: 2-methoxyphenylacetic acid, benzeneacetic acid, 2-methoxy, 2-2-methoxyphenyl acetic acid, 2-methoxyphenylaceticacid, o-methoxyphenyl acetic acid, acetic acid, o-methoxyphenyl, 2-methoxyphenyl acetic acid, o-methoxyphenylacetic acid, acmc-209rku, 2-carboxymethyl anisole PubChem CID: 7134 IUPAC Name: 2-(2-methoxyphenyl)acetic acid SMILES: COC1=CC=CC=C1CC(=O)O 100GR 2-Methoxyphenylacetic acid, 99%

Petroleum ether, ACS reagent, boiling range 40-60°C, ACROS Organics™

CAS: 64742-49-0 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.178 Numero MDL: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Sinonimo: isohexane, pentane, 2-methyl, 2-methylpentan, 2-methyl pentane, dimethylpropylmethane, 1,1-dimethylbutane, iso-hexane, methyl pentane, unii-49ib0u6mld, 2-methyl-pentane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C 2.5LT Petroleum ether, ACS reagent, boiling range40-60°C

Alfa Aesar™ Acetophenone, 99%

CAS: 98-86-2 Formula molecolare: C8H8O Molecular Weight (g/mol): 120.151 Numero MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Sinonimo: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1 10000ML Acetophenone, 99%

Bicyclohexyl 99%, ACROS Organics™

CAS: 92-51-3 Formula molecolare: C12H22 Molecular Weight (g/mol): 166.308 Numero MDL: MFCD00003815 InChI Key: WVIIMZNLDWSIRH-UHFFFAOYSA-N Sinonimo: bicyclohexyl, 1,1'-bicyclohexyl, dicyclohexyl, bicyclohexane, dicyclohexane, dodecahydrobiphenyl, cyclohexane, cyclohexyl, 1,1'-biphenyl, dodecahydro, 1,1'-bi cyclohexyl, 1, dodecahydro PubChem CID: 7094 IUPAC Name: cyclohexylcyclohexane SMILES: C1CCC(CC1)C2CCCCC2 100GR Bicyclohexyl, 99%

Phenolphthalein, For analysis ACS, ACROS Organics™

CAS: 77-09-8 Formula molecolare: C20H14O4 Molecular Weight (g/mol): 318.328 Numero 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 100GR Phenolphthalein, ACS reagent

L-Lysine, 98%, ACROS Organics™

CAS: 56-87-1 Formula molecolare: C6H14N2O2 Molecular Weight (g/mol): 146.19 InChI Key: KDXKERNSBIXSRK-YFKPBYRVSA-N Sinonimo: l-lysine, lysine, h-lys-oh, lysine acid, s-lysine, aminutrin, 2s-2,6-diaminohexanoic acid, l-+-lysine, alpha-lysine, lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 IUPAC Name: (2S)-2,6-diaminohexanoic acid SMILES: C(CCN)CC(C(=O)O)N 500GR L-Lysine, 98%

Methyl linoleate, 99%, Acros Organics™

CAS: 112-63-0 Formula molecolare: C19H34O2 Molecular Weight (g/mol): 294.479 Numero MDL: MFCD00009534 InChI Key: WTTJVINHCBCLGX-NQLNTKRDSA-N Sinonimo: methyl linoleate, linoleic acid methyl ester, methyl lineoleate, methyl 9z,12z-octadeca-9,12-dienoate, methyl octadecadienoate, methyl 9-cis,12-cis-octadecadienoate, linoleic acid,methyl ester, linoleic acid, methyl ester, methyl linoleate, native, 9,12-octadecadienoic acid z,z-, methyl ester PubChem CID: 5284421 ChEBI: CHEBI:69080 IUPAC Name: methyl (9Z,12Z)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC 25GR Methyl linoleate, 99%

DL-Serine, 99%, ACROS Organics™

CAS: 302-84-1 Formula molecolare: C3H7NO3 Molecular Weight (g/mol): 105.093 Numero MDL: MFCD00064223 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Sinonimo: dl-serine, serin, serine dl-form, h-dl-ser-oh, 3-hydroxyalanine, serine, l, serine, dl, dl-serine, h-d-ser-oh, dl-2-amino-3-hydroxypropionic acid PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O 500GR DL-Serine, 99%

Methyl cis-11-eicosenoate, 99%, ACROS Organics™

CAS: 2390-09-2 Formula molecolare: C21H40O2 Molecular Weight (g/mol): 324.55 Numero MDL: MFCD00010458 InChI Key: RBKMRGOHCLRTLZ-ZHACJKMWSA-N Sinonimo: cis-11-eicosenoic acid methyl ester, cis-methyl 11-eicosenoate, 11-eicosenoic acid, methyl ester, z, methyl cis-11-eicosenoate, methyl 11z-icos-11-enoate, methyl z-icos-11-enoate, z-methyl icos-11-enoate, methyl cis-11-eicosenoate, cis-11-eicosenoic acid, methyl ester, 11z-11-icosenoic acid methyl ester PubChem CID: 5463047 IUPAC Name: methyl (Z)-icos-11-enoate SMILES: CCCCCCCCC=CCCCCCCCCCC(=O)OC 5GR Methyl cis-11-eicosenoate, 99%

2,2,4-Trimethylpentane, 99.5%, for residue analysis, ECD tested for pesticide analysis, ACROS Organics™

CAS: 540-84-1 Formula molecolare: C8H18 Molecular Weight (g/mol): 114.232 Numero MDL: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Sinonimo: isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C 1LT 2,2,4-Trimethylpentane, 99.5%, for residue analysis, ECD tested for pesticide analysis

Alfa Aesar™ Naphthalene, 99+%

CAS: 91-20-3 Formula molecolare: C10H8 Molecular Weight (g/mol): 128.174 Numero MDL: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Sinonimo: naphthalin, naphthene, camphor tar, tar camphor, white tar, albocarbon, naphthaline, moth flakes, moth balls, naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC=C2C=CC=CC2=C1 NAPHTHALENE, 98% 5000G

Ethylbenzene 99.8%, ACROS Organics™

CAS: 100-41-4 Formula molecolare: C8H10 Molecular Weight (g/mol): 106.168 Numero MDL: MFCD00011647 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Sinonimo: phenylethane, ethylbenzol, benzene, ethyl, aethylbenzol, ethylenzene, ethyl benzene, ethylbenzeen, etilbenzene, etylobenzen, alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1 2.5LT Ethylbenzene, 99.8%, pure

Methyl Palmitate 95%, ACROS Organics™

CAS: 112-39-0 Formula molecolare: C17H34O2 Molecular Weight (g/mol): 270.457 Numero MDL: MFCD00008994 InChI Key: FLIACVVOZYBSBS-UHFFFAOYSA-N Sinonimo: methyl palmitate, palmitic acid methyl ester, hexadecanoic acid, methyl ester, palmitic acid, methyl ester, uniphat a60, metholene 2216, methyl n-hexadecanoate, hexadecanoic acid methyl ester, n-hexadecanoic acid methyl ester, unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC Name: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC 500GR Methyl palmitate, 95%

Petroleum ether, technical, boling range 100-140°C, ACROS Organics™

25LT Petroleum ether, technical, boiling range 100-140°C

Acetic Anhydride 99+%, ACROS Organics™

CAS: 108-24-7 Formula molecolare: C4H6O3 Molecular Weight (g/mol): 102.089 Numero MDL: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Sinonimo: 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 25LT Acetic anhydride, 99+%, pure

Fehling B solution, ACROS Organics™

2.5LT Fehling B solution

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

CAS: 67-64-1 Formula molecolare: C3H6O Molecular Weight (g/mol): 58.08 Numero MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinonimo: 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 25LT Acetone, 99.5+%, for analysis

Palmitic acid, 98%, ACROS Organics™

CAS: 57-10-3 Formula molecolare: C16H32O2 Molecular Weight (g/mol): 256.43 Numero MDL: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Sinonimo: palmitic acid, cetylic acid, palmitate, n-hexadecanoic acid, hexadecylic acid, hydrofol, n-hexadecoic acid, 1-pentadecanecarboxylic acid, palmitinic acid, pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(=O)O 2.5KG Palmitic acid, 98%

Ethyl 3-aminobenzoate, methanesulfonic acid salt, 98%, Acros Organics™

CAS: 886-86-2 Formula molecolare: C10H15NO5S Molecular Weight (g/mol): 261.292 Numero MDL: MFCD00013176 InChI Key: FQZJYWMRQDKBQN-UHFFFAOYSA-N Sinonimo: ethyl 3-aminobenzoate methanesulfonate, tricaine, tricaine methanesulfonate, finquel, metacaine, tricaine mesylate, 3-aminobenzoic acid ethyl ester methanesulfonate, ethyl m-aminobenzoate methanesulfonate, ethyl 3-aminobenzoate methanesulfonic acid salt, 3-aminobenzoic acid ethyl ester methanesulfonate salt PubChem CID: 261501 IUPAC Name: ethyl 3-aminobenzoate;methanesulfonic acid SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O 50GR Ethyl 3-aminobenzoate, methanesulfonic acid salt, 98%

Butyl formate, 97%, Acros Organics™

100GR Butyl formate, 98%

Urea, 99%, ACROS Organics™

CAS: 57-13-6 Formula molecolare: CH4N2O Molecular Weight (g/mol): 60.056 Numero MDL: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinonimo: carbamide, isourea, carbonyldiamide, ureophil, carbonyldiamine, carbamimidic acid, pseudourea, ureaphil, urevert, alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N 10KG Urea, 99%, ACS reagent

Methyl benzoate, 99%, ACROS Organics™

CAS: 93-58-3 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Sinonimo: methylbenzoate, benzoic acid, methyl ester, clorius, benzoic acid methyl ester, niobe oil, oil of niobe, methyl benzenecarboxylate, essence of niobe, oniobe oil, oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC Name: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1 10LT Methyl benzoate, 99%

Lead(II) acetate trihydrate, 99+%, ACS reagent, ACROS Organics™

CAS: 6080-56-4 Formula molecolare: C4H12O7Pb Molecular Weight (g/mol): 379.333 Numero MDL: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Sinonimo: lead acetate trihydrate, lead diacetate trihydrate, bleiazetat german, bis acetato trihydroxytrilead, unii-rx077p88ry, ccris 9031, lead acetate ii , trihydrate, lead acetate jan, acetic acid, lead +2 salt trihydrate, acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2] 500GR Lead(II) acetate trihydrate, 99+%, ACS reagent

Formaldehyde, ACS reagent, 37 wt% sol., stab. 10-15% methanol, ACROS Organics™

CAS: 50-00-0 Formula molecolare: CH2O Molecular Weight (g/mol): 30.026 Numero MDL: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Sinonimo: 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 1KG Formaldehyde, ACS reagent, 37 wt% sol., stab.10-15% methanol

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