CAS: 67-64-1 Moleculaire formule: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synoniem: 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, technical

CAS: 110-54-3 Moleculaire formule: C6H14 Molecular Weight (g/mol): 86.178 MDL-nummer: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synoniem: 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 25LT n-Hexane, 99+%, for analysis

CAS: 67-64-1 Moleculaire formule: C3H6O Molecular Weight (g/mol): 58.08 MDL-nummer: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synoniem: 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, 99.5+%, for analysis

CAS: 108-24-7 Moleculaire formule: C4H6O3 Molecular Weight (g/mol): 102.089 MDL-nummer: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synoniem: 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

CAS: 79-11-8 Moleculaire formule: C₂H₃ClO₂ Molecular Weight (g/mol): 94.5 MDL-nummer: MFCD00002683 InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synoniem: chloroacetic acid, monochloroacetic acid, chloracetic acid, acetic acid, chloro, acide chloracetique, chloroethanoic acid, monochloroethanoic acid, monochloracetic acid, monochloorazijnzuur, monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 IUPAC Name: 2-chloroacetic acid SMILES: C(C(=O)O)Cl 250GR Chloroacetic acid, 99%, flakes

CAS: 76-05-1 Moleculaire formule: C2HF3O2 Molecular Weight (g/mol): 114.023 MDL-nummer: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synoniem: 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 1KG Trifluoroacetic acid, 99%, extra pure

CAS: 67-64-1 Moleculaire formule: C3H6O Molecular Weight (g/mol): 58.08 MDL-nummer: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synoniem: 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+%, extra pure

CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synoniem: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 25LT Acetic acid, 99.5%, pure

CAS: 79-09-4 Moleculaire formule: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synoniem: propionic acid, ethylformic acid, methylacetic acid, carboxyethane, ethanecarboxylic acid, pseudoacetic acid, metacetonic acid, monoprop, luprosil, prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O 2.5LT Propionic acid, 99%, pure

CAS: 73-31-4 Moleculaire formule: C₁₃H₁₆N₂O₂ Molecular Weight (g/mol): 232.28 MDL-nummer: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synoniem: melatonin, melatonine, n-acetyl-5-methoxytryptamine, circadin, 5-methoxy-n-acetyltryptamine, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, melatol, melatonex, melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC 1GR Melatonine, 99%

CAS: 93-58-3 Moleculaire formule: C₈H₈O₂ Molecular Weight (g/mol): 136.15 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synoniem: 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 500ML Methyl benzoate, 99%

CAS: 763-29-1 Moleculaire formule: C₆H₁₂ Molecular Weight (g/mol): 84.15 MDL-nummer: MFCD00009405 InChI Key: WWUVJRULCWHUSA-UHFFFAOYSA-N Synoniem: 2-methyl-1-pentene, 2-methylpentene, 1-pentene, 2-methyl, 4-methyl-4-pentene, 2-methyl-pentene-1, unii-okc25o38mc, okc25o38mc, acmc-1bixb, 4-01-00-00841 beilstein handbook reference, c2h5ch2c ch3 =ch2 PubChem CID: 12986 IUPAC Name: 2-methylpent-1-ene SMILES: CCCC(=C)C 50ML 2-Methyl-1-pentene, 99%

CAS: 68-12-2 Moleculaire formule: C3H7NO Molecular Weight (g/mol): 73.095 MDL-nummer: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synoniem: 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)

CAS: 112-40-3 Moleculaire formule: C12H26 Molecular Weight (g/mol): 170.34 MDL-nummer: MFCD00008969 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synoniem: n-dodecane, dihexyl, bihexyl, adakane 12, n-dodecan, n-dodecan german, duodecane, alkanes, c10-14, undecane, methyl, ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC Name: dodecane SMILES: CCCCCCCCCCCC 100ML Dodecane, 99%, pure

CAS: 127-19-5 Moleculaire formule: C4H9NO Molecular Weight (g/mol): 87.122 MDL-nummer: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synoniem: 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%, pure

CAS: 78-93-3 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synoniem: 2-butanone, methyl ethyl ketone, butanone, ethyl methyl ketone, methylethyl ketone, meetco, methyl acetone, methylethylketone, 3-butanone, ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(=O)C 1LT 2-Butanone, 99.5%, Extra Dry, AcroSeal

CAS: 137-40-6 Moleculaire formule: C₃H₅NaO₂ Molecular Weight (g/mol): 96.06 MDL-nummer: MFCD00002759 InChI Key: JXKPEJDQGNYQSM-UHFFFAOYSA-M Synoniem: sodium propionate, sodium propanoate, propionic acid sodium salt, propanoic acid, sodium salt, napropion, ocuseptine, deketon, impedex, keenate, propiofar PubChem CID: 2723816 IUPAC Name: sodium;propanoate SMILES: CCC(=O)[O-].[Na+] 5KG Propionic acid, sodium salt, 99.0-100.5%

CAS: 108-88-3 Moleculaire formule: C7H8 Molecular Weight (g/mol): 92.141 MDL-nummer: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synoniem: 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 5LT TOLUENE, 99+%, EXTRA PURE

CAS: 108-30-5 Moleculaire formule: C₄H₄O₃ Molecular Weight (g/mol): 100.07 MDL-nummer: MFCD00005525 InChI Key: RINCXYDBBGOEEQ-UHFFFAOYSA-N Synoniem: 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 50GR Succinic anhydride, 99%

CAS: 6018-89-9 Moleculaire formule: C₄H₆O₄Ni·₄H₂O Molecular Weight (g/mol): 248.86 MDL-nummer: MFCD00066973 InChI Key: OINIXPNQKAZCRL-UHFFFAOYSA-L Synoniem: nickel ii acetate tetrahydrate, nickel acetate tetrahydrate, nickel diacetate tetrahydrate, diacetatonickel tetrahydrate, nickelous acetate tetrahydrate, unii-6soa8l0560, acetic acid, nickel +2 salt, tetrahydrate, nickel 2+ diacetate tetrahydrate, nickel acetate tetrahydrate nickel and nickel compounds, acetic acid, nickel 2+ salt, tetrahydrate PubChem CID: 62601 IUPAC Name: nickel(2+);diacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Ni+2] 5GR Nickel(II) acetate tetrahydrate, 99%, extra pure

CAS: 67-64-1 Moleculaire formule: C3H6O Molecular Weight (g/mol): 58.08 MDL-nummer: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synoniem: 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 500ML Acetone, 99.6%, ACS reagent

CAS: 1330-20-7 Moleculaire formule: C₈H₁₀ Molecular Weight (g/mol): 106.17 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N IUPAC Name: 1,3-xylene SMILES: CC1=CC(C)=CC=C1 1LT Xylenes, 99%, for biochemistry and histology,mixed isomers with ethylbenzene, AcroSeal (TM)

CAS: 51-83-2 Moleculaire formule: C₆H₁₅ClN₂O₂ Molecular Weight (g/mol): 182.65 InChI Key: AIXAANGOTKPUOY-UHFFFAOYSA-N Synoniem: carbachol, carbamoylcholine chloride, carbachol chloride, carbacholine, carbocholine, jestryl, doryl, carbamylcholine chloride, miostat, isopto carbachol PubChem CID: 5831 ChEBI: CHEBI:3385 IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CCOC(=O)N.[Cl-] 5GR Carbamylcholine chloride, 99%

CAS: 108-67-8 Moleculaire formule: C₉H₁₂ Molecular Weight (g/mol): 120.19 MDL-nummer: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synoniem: mesitylene, sym-trimethylbenzene, benzene, 1,3,5-trimethyl, fleet-x, trimethylbenzol, 3,5-dimethyltoluene, s-trimethylbenzene, hsdb 92, 2,4,6-trimethylbenzene, 1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C 250ML Mesitylene, 99%, extra pure

CAS: 68-12-2 Moleculaire formule: C3H7NO Molecular Weight (g/mol): 73.095 MDL-nummer: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synoniem: 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+%, extra pure

CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synoniem: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 5LT Acetic acid, 99.8%, for analysis

CAS: 814-68-6 Moleculaire formule: C3H3ClO Molecular Weight (g/mol): 90.506 MDL-nummer: MFCD00000731 InChI Key: HFBMWMNUJJDEQZ-UHFFFAOYSA-N Synoniem: acryloyl chloride, acrylyl chloride, 2-propenoyl chloride, acrylic acid chloride, propenoyl chloride, acryloylchloride, chlorid kyseliny akrylove, unii-8k23o56tg5, chlorid kyseliny akrylove czech, acrylylchloride PubChem CID: 13140 IUPAC Name: prop-2-enoyl chloride SMILES: C=CC(=O)Cl ACRYLOYL CHLORIDE, 96% 10G

CAS: 64742-49-0 Moleculaire formule: C6H14 Molecular Weight (g/mol): 86.178 MDL-nummer: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synoniem: 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

CAS: 67-43-6 Moleculaire formule: C₁₄H₂₃N₃O₁₀ Molecular Weight (g/mol): 393.34 InChI Key: QPCDCPDFJACHGM-UHFFFAOYSA-N Synoniem: pentetic acid, diethylenetriaminepentaacetic acid, dtpa, detapac, complexon v, detarex, perma kleer, titriplex v, monaquest cai, hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O 1KG Diethylenetriaminepentaacetic acid, 98+%

CAS: 68-12-2 Moleculaire formule: C3H7NO Molecular Weight (g/mol): 73.095 MDL-nummer: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synoniem: 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 10LT N,N-Dimethylformamide, 99.5%, for analysis