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%

Styrene, 99.5%, for analysis, stabilized, ACROS Organics™

CAS: 100-42-5 Formula molecolare: C8H8 Molecular Weight (g/mol): 104.152 Numero MDL: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinonimo: 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 1LT Styrene, 99.5%, for analysis, stabilized

Potassium antimonyl tartrate sesquihydrate, +99%, ACROS Organics™

CAS: 28300-74-5 Formula molecolare: 1·5 H2O Numero MDL: MFCD00167056 Sinonimo: Antimonyl potassium tartrate sesquihydrate 500GR Potassium antimonyl tartrate sesquihydrate,99+%

Acetone, >95%, technical, ACROS Organics™

CAS: 67-64-1 Formula molecolare: C3H6O Molecular Weight (g/mol): 58.08 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 5LT Acetone, technical

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 25ML Methyl methacrylate, 99%, stabilized

Mercaptoacetic Acid, 98%, ACROS Organics™

CAS: 68-11-1 Formula molecolare: C2H4O2S Molecular Weight (g/mol): 92.112 Numero MDL: MFCD00004876 InChI Key: CWERGRDVMFNCDR-UHFFFAOYSA-N Sinonimo: mercaptoacetic acid, thioglycolic acid, 2-thioglycolic acid, acetic acid, mercapto, 2-mercaptoacetic acid, sulfanylacetic acid, thiovanic acid, mercaptoessigsaeure, thioglycollic acid, glycolic acid, thio PubChem CID: 1133 ChEBI: CHEBI:30065 IUPAC Name: 2-sulfanylacetic acid SMILES: C(C(=O)O)S 2.5LT Mercaptoacetic acid, 98%

Ammonium formate, 99%, ACROS Organics™

CAS: 540-69-2 Formula molecolare: CH5NO2 Molecular Weight (g/mol): 63.056 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Sinonimo: ammonium formate, formic acid, ammonium salt, formic acid ammonium salt, ammoniumformate, azanium formate, ammonium formiate, formic acid, ammonium salt 1:1, mravencan amonny czech, hsdb 479, mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+] 5KG Ammonium formate, 99%

Salicylaldehyde, 99%, ACROS Organics™

CAS: 90-02-8 Formula molecolare: C7H6O2 Molecular Weight (g/mol): 122.123 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Sinonimo: salicylaldehyde, o-hydroxybenzaldehyde, o-formylphenol, salicylal, 2-formylphenol, benzaldehyde, 2-hydroxy, salicylic aldehyde, salicyladehyde, 2-hydroxy-benzaldehyde, benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)O 1KG Salicylaldehyde, 99%

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

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 5KG Formaldehyde, ACS reagent, 37 wt% sol., stab.10-15% methanol

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 1GR Trolox, 97%

Acetaldehyde, 99.5%, ACROS Organics™

CAS: 75-07-0 Formula molecolare: C2H4O Molecular Weight (g/mol): 44.053 Numero MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinonimo: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O 250ML Acetaldehyde, 99.5%, extra pure

Calcium acetate monohydrate, ACS reagent, ACROS Organics™

CAS: 5743-26-0 Formula molecolare: C4H8CaO5 Molecular Weight (g/mol): 176.181 InChI Key: XQKKWWCELHKGKB-UHFFFAOYSA-L Sinonimo: calcium acetate monohydrate, calcium diacetate monohydrate, unii-7za48gim5h, calcium diacetate hydrate, acetic acid, calcium salt, monohydrate, calcium acetate, monohydrate, 7za48gim5h, calcium acetat, calcium acetate jan, acmc-1c5pu PubChem CID: 82163 ChEBI: CHEBI:59199 IUPAC Name: calcium;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Ca+2] 100GR Calcium acetate monohydrate, ACS reagent

Pyruvic Acid 98%, ACROS Organics™

CAS: 127-17-3 Formula molecolare: C3H4O3 Molecular Weight (g/mol): 88.062 Numero MDL: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Sinonimo: pyruvic acid, pyroracemic acid, 2-oxopropionic acid, acetylformic acid, alpha-ketopropionic acid, 2-ketopropionic acid, 2-oxopropanoate, propanoic acid, 2-oxo, 2-oxo-propionic acid, 2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(=O)O 25GR Pyruvic acid, 98%, extra pure

2-Pyridinecarboxaldehyde, 99%, ACROS Organics™

CAS: 1121-60-4 Formula molecolare: C6H5NO Molecular Weight (g/mol): 107.112 Numero MDL: MFCD00006290 InChI Key: CSDSSGBPEUDDEE-UHFFFAOYSA-N Sinonimo: 2-pyridinecarboxaldehyde, picolinaldehyde, pyridine-2-carboxaldehyde, 2-formylpyridine, pyridine-2-aldehyde, picolinal, 2-picolinaldehyde, 2-pyridaldehyde, picolinic aldehyde, 2-pyridylaldehyde PubChem CID: 14273 ChEBI: CHEBI:73012 IUPAC Name: pyridine-2-carbaldehyde SMILES: C1=CC=NC(=C1)C=O 500GR 2-Pyridinecarboxaldehyde, 99%

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

Acetic acid, potassium salt, 99+%, ACS reagent, ACROS Organics™

CAS: 127-08-2 Formula molecolare: C2H3KO2 Molecular Weight (g/mol): 98.142 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Sinonimo: 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, 99+%, ACS reagent

Vitamin D3, ≥99%, ACROS Organics™

CAS: 67-97-0 Formula molecolare: C27H44O Molecular Weight (g/mol): 384.648 Numero MDL: MFCD00078131 InChI Key: QYSXJUFSXHHAJI-YRZJJWOYSA-N Sinonimo: vitamin d3, cholecalciferol, calciol, colecalciferol, oleovitamin d3, arachitol, activated 7-dehydrocholesterol, vitamin d, colecalcipherol, colecalciferolum PubChem CID: 5280795 ChEBI: CHEBI:28940 IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C 5GR Vitamin D3, 99%, crystalline

Azodicarbonamide, 97%, ACROS Organics™

CAS: 123-77-3 Formula molecolare: C2H4N4O2 Molecular Weight (g/mol): 116.08 Numero MDL: MFCD00007958 InChI Key: XOZUGNYVDXMRKW-AATRIKPKSA-N Sinonimo: azodicarbonamide, azodicarboxamide, diazenedicarboxamide, azobisformamide, azodiformamide, azodicarbamide, azodicarboamide, azobiscarbonamide, azobiscarboxamide, celogen az PubChem CID: 5462814 IUPAC Name: (E)-carbamoyliminourea SMILES: C(=O)(N)N=NC(=O)N 500GR Azodicarbonamide, 97%

2,4-Pentanedione, 99%, Alfa Aesar™

CAS: 123-54-6 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.117 Numero MDL: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Sinonimo: 2,4-pentanedione, acetylacetone, 2,4-pentadione, diacetylmethane, acetoacetone, acac, 2,4-dioxopentane, pentanedione, pentan-2,4-dione, acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(=O)C 2,4-PENTANEDIONE, 99% 2500ML

N,N-Dimethylformamide, 99.5%, for analysis, ACROS Organics™

CAS: 68-12-2 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.095 Numero MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinonimo: 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 25LT N,N-Dimethylformamide, 99.5%, for analysis

Sodium oxalate, 99.5%, for analysis, ACROS Organics™

CAS: 62-76-0 Formula molecolare: C2Na2O4 Molecular Weight (g/mol): 133.998 Numero MDL: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Sinonimo: sodium oxalate, disodium oxalate, natriumoxalat, ethanedioic acid, disodium salt, oxalic acid, disodium salt, natriumoxalat german, stavelan sodny czech, oxalic acid disodium salt, unii-7u0v68lt9x, ethanedioic acid disodium salt PubChem CID: 6125 IUPAC Name: disodium;oxalate SMILES: C(=O)(C(=O)[O-])[O-].[Na+].[Na+] 5KG Sodium oxalate, 99.5%, for analysis

Glutaric dialdehyde, electron microscopy grade, 25% solution in water, purified, ACROS Organics™

CAS: 111-30-8 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.117 Numero MDL: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Sinonimo: glutaraldehyde, glutaral, glutaric dialdehyde, cidex, glutardialdehyde, 1,5-pentanedial, sonacide, glutarol, aldesan, glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: C(CC=O)CC=O 25ML Glutaric dialdehyde, electron microscopy grade, 25% solution in water, purified

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

Bromoacetic anhydride, 95%, ACROS Organics™

CAS: 13094-51-4 Formula molecolare: C4H4Br2O3 Molecular Weight (g/mol): 259.881 Numero MDL: MFCD00045041 InChI Key: FUKOTTQGWQVMQB-UHFFFAOYSA-N Sinonimo: bromoacetic anhydride, 2-bromoacetic anhydride, acetic acid, 2-bromo-,1,1'-anhydride, 2-bromoacetyl 2-bromoacetate, bromoaceticanhydride, acetic acid, bromo-, anhydride PubChem CID: 4259817 IUPAC Name: (2-bromoacetyl) 2-bromoacetate SMILES: C(C(=O)OC(=O)CBr)Br 25GR Bromoacetic anhydride, 95%

Triacetin, 99%, ACROS Organics™

CAS: 102-76-1 Formula molecolare: C9H14O6 Molecular Weight (g/mol): 218.205 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Sinonimo: triacetin, glyceryl triacetate, glycerol triacetate, glycerin triacetate, enzactin, triacetine, triacetylglycerol, fungacetin, glyped, triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C 2.5LT Triacetin, 99%

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

CAS: 68-12-2 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.095 Numero MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinonimo: 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 100ML N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal (TM)

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

CAS: 579-07-7 Formula molecolare: C9H8O2 Molecular Weight (g/mol): 148.161 Numero MDL: MFCD00008755 InChI Key: BVQVLAIMHVDZEL-UHFFFAOYSA-N Sinonimo: 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%

2'-Deoxycytidine, 99+%, ACROS Organics™

CAS: 951-77-9 Formula molecolare: C9H13N3O4 Molecular Weight (g/mol): 227.22 Numero MDL: MFCD00006547 InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Sinonimo: 2'-deoxycytidine, deoxycytidine, dcyd, cytosine deoxyriboside, cytidine, 2'-deoxy, deoxyribose cytidine, desoxycytidin german, 4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one, cytosine, deoxyribonucleoside, d-cytidine PubChem CID: 13711 ChEBI: CHEBI:15698 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)CO)O 250MG 2'-Deoxycytidine, 99+%

Formamide, 99.5%, for analysis, 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 1LT Formamide, 99.5%, for analysis

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