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 250ML 2-Pyrrolidinone, 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%

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 2.5LT Formamide, 99.5+%, extra pure

Benzoyl chloride, 99%, pure, ACROS Organics™

CAS: 98-88-4 Formula molecolare: C7H5ClO Molecular Weight (g/mol): 140.566 Numero MDL: MFCD00000653 InChI Key: PASDCCFISLVPSO-UHFFFAOYSA-N Sinonimo: benzenecarbonyl chloride, benzoic acid, chloride, benzoylchloride, alpha-chlorobenzaldehyde, benzoic acid chloride, benzoylchlorid, benzaldehyde, alpha-chloro, a-chlorobenzaldehyde, ccris 802, unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 IUPAC Name: benzoyl chloride SMILES: C1=CC=C(C=C1)C(=O)Cl 1LT Benzoyl chloride, 99%, pure

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 1KG 4-Hydroxybenzoic acid, 99+%

Citric acid, trisodium salt dihydrate, 99%, for biochemistry, ACROS Organics™

CAS: 6132-04-3 Formula molecolare: C6H9Na3O9 Molecular Weight (g/mol): 294.10 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Sinonimo: trisodium citrate dihydrate, sodium citrate dihydrate, sodium citrate tribasic dihydrate, natriumcitrat-dihydrat, sodium citrate hydrate, 1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate, citronensaeure-tri-na-salz-dihydrat, citric acid trisodium salt dihydrate, citric acid, trisodium salt dihydrate, trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] 250GR Citric acid, trisodium salt dihydrate, 99%,for biochemistry

Ammonium oxalate monohydrate, 99.5%, for analysis, ACROS Organics™

CAS: 6009-70-7 Formula molecolare: C2H10N2O5 Molecular Weight (g/mol): 142.111 Numero MDL: MFCD00149694 InChI Key: MSMNVXKYCPHLLN-UHFFFAOYSA-N Sinonimo: ammonium oxalate monohydrate, ammonium oxalate monohydrate, acs, ethanedioic acid, diammonium salt, monohydrate, diazanium oxalate hydrate, acmc-1aw90, ksc493e5j, diammonium hydrate oxalate, oxalic acid ammonium salt monohydrate PubChem CID: 516808 IUPAC Name: diazanium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O 1KG Ammonium oxalate monohydrate, 99.5%, for analysis

Ninhydrin, ozone friendly ready to use spray for TLC, ACROS Organics™

240ML Ninhydrin, ozone friendly ready to use pump-spray for TLC

Citric acid monohydrate, 99.5%, for analysis, ACROS Organics™

CAS: 5949-29-1 Formula molecolare: C6H10O8 Molecular Weight (g/mol): 210.138 Numero MDL: MFCD00149972 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N Sinonimo: citric acid monohydrate, citric acid hydrate, 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate, citric acid, monohydrate, unii-2968phw8qp, 1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate, citrate, acidum citricum monohydricum, citric acid monohydrate usp, citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O 1KG Citric acid monohydrate, 99.5%, for analysis

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%

Acetic Acid, Ammonium Salt, Reagent ACS, Crystals, +97%, ACROS Organics™

CAS: 631-61-8 Formula molecolare: C2H7NO2 Molecular Weight (g/mol): 77.083 Numero MDL: MFCD00013066 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Sinonimo: ammonium acetate, acetic acid, ammonium salt, azanium acetate, ammoniumacetate, acetic acid ammonium salt, ammonium ethanoate, unii-rre756s6q2, aconh4, ch3coonh4, ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+] 2KG Acetic acid, ammonium salt, 97+%, 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%

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% 1000G

Isopropyl acetate, 99%, ACROS Organics™

CAS: 108-21-4 Formula molecolare: C5H10O2 Molecular Weight (g/mol): 102.133 Numero MDL: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Sinonimo: isopropyl acetate, 2-propyl acetate, 2-acetoxypropane, acetic acid, 1-methylethyl ester, isopropyl ethanoate, isopropylacetat, paracetat, isopropylacetaat, 1-methylethyl acetate, acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C 25LT Isopropyl acetate, 99%, pure

Mineral oil, for spectroscopy, suitable for nujol mull preparations for IR-spect., ACROS Organics™

CAS: 8042-47-5 Formula molecolare: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Numero MDL: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinonimo: 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+] 10LT Mineral oil, for spectroscopy, suitable for nujol mull preparations for IR-spect.

Ethyl acetate, 99.9%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 141-78-6 Formula molecolare: C4H8O2 Molecular Weight (g/mol): 88.106 Numero MDL: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinonimo: 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 100ML Ethyl acetate, 99.9%, Extra Dry, AcroSeal

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

Heptanes, Acros Organics

5LT Heptanes, technical, mixture of isomers

Oxalic acid dihydrate, 99.5+%, ACS reagent, ACROS Organics™

CAS: 6153-56-6 Formula molecolare: C2H6O6 Molecular Weight (g/mol): 126.064 Numero MDL: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Sinonimo: oxalic acid dihydrate, ethanedioic acid, dihydrate, unii-0k2l2ij59o, ethanedioic acid dihydrate, oxalic acid, dihydrate, oxalicacid dihydrate, dihydrate oxalic acid, oxalic acid di-hydrate, pubchem17416, acmc-209mtm PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O 250GR Oxalic acid dihydrate, 99.5+%, ACS reagent

Methyl methacrylate, 99%, stabilized, ACROS Organics™

CAS: 80-62-6 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.117 Numero MDL: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Sinonimo: methyl methacrylate, methylmethacrylate, methacrylic acid methyl ester, methyl methylacrylate, methyl 2-methylpropenoate, pegalan, methyl-methacrylat, diakon, acryester m, methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC 1LT Methyl methacrylate, 99%, stabilized

Ninhydrin, Reagent ACS, ACROS Organics™

CAS: 485-47-2 Formula molecolare: C9H6O4 Molecular Weight (g/mol): 178.143 Numero MDL: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Sinonimo: 1, 2, 3-Indantrione, 1, 2, 3-Triketohydrindene, 2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione, 1H-Indene-1, 2, 3-trione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O 1KG Ninhydrin, ACS reagent

Trichloroacetic acid, 99+%, ACS reagent, ACROS Organics™

CAS: 76-03-9 Formula molecolare: C2HCl3O2 Molecular Weight (g/mol): 163.378 Numero MDL: MFCD00004177 InChI Key: YNJBWRMUSHSURL-UHFFFAOYSA-N Sinonimo: trichloroacetic acid, trichloroethanoic acid, aceto-caustin, trichloracetic acid, acetic acid, trichloro, trichloressigsaeure, konesta, acide trichloracetique, acido tricloroacetico, amchem grass killer PubChem CID: 6421 ChEBI: CHEBI:30956 IUPAC Name: 2,2,2-trichloroacetic acid SMILES: C(=O)(C(Cl)(Cl)Cl)O 2.5KG Trichloroacetic acid, 99+%, ACS reagent

Curcumin 98+%, ACROS Organics™

CAS: 458-37-7 Formula molecolare: C21H20O6 Molecular Weight (g/mol): 368.385 InChI Key: VFLDPWHFBUODDF-FCXRPNKRSA-N Sinonimo: curcumin, diferuloylmethane, natural yellow 3, turmeric yellow, turmeric, curcuma, kacha haldi, gelbwurz, halad, curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O 10GR Curcumin (mixture of curcumin, demethoxycurcumin, and bisdemethoxycurcumin), 98+%

Succinic Anhydride, 99%, ACROS Organics™

CAS: 108-30-5 Formula molecolare: C4H4O3 Molecular Weight (g/mol): 100.073 Numero MDL: MFCD00005525 InChI Key: RINCXYDBBGOEEQ-UHFFFAOYSA-N Sinonimo: succinic anhydride, dihydrofuran-2,5-dione, succinic acid anhydride, succinyl oxide, 2,5-diketotetrahydrofuran, dihydro-2,5-furandione, butanedioic anhydride, 2,5-furandione, dihydro, succinyl anhydride, rikacid sa PubChem CID: 7922 ChEBI: CHEBI:36595 IUPAC Name: oxolane-2,5-dione SMILES: C1CC(=O)OC1=O 1KG Succinic anhydride, 99%

Trolox™, 97%, Acros Organics™

CAS: 53188-07-1 Formula molecolare: C14H18O4 Molecular Weight (g/mol): 250.294 Numero MDL: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYSA-N Sinonimo: trolox, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, trolox c, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl, +/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-, trolox®, trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O 25GR Trolox, 97%

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

Patent Blue V, sodium salt, ACROS Organics™

CAS: 20262-76-4 Formula molecolare: C27H31N2NaO7S2 Molecular Weight (g/mol): 582.662 Numero MDL: MFCD09608138 InChI Key: PMLFOMWMYRKZRF-UHFFFAOYSA-M Sinonimo: m-Hydroxytetraethyldiaminotriphenylcarbinol anhydride disulfonic acid, sodium salt, Acid Blue 3 PubChem CID: 9916325 IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC(=C(C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+] 100GR Patent Blue V, sodium salt

N,N-Dimethylacetamide, 99+%, extra pure, ACROS Organics™

CAS: 127-19-5 Formula molecolare: C4H9NO Molecular Weight (g/mol): 87.122 Numero MDL: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Sinonimo: 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 5LT N,N-Dimethylacetamide, 99+%, extra pure

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