Organische Bausteine
Acetone, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 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
N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™
CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: 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
Arecoline hydrobromide, 98+%, ACROS Organics™
CAS: 300-08-3 Molecular Formula: C8H14BrNO2 Molecular Weight (g/mol): 236.109 MDL Number: MFCD00039041 InChI Key: AXOJRQLKMVSHHZ-UHFFFAOYSA-N Synonym: arecoline hydrobromide, arecoline bromide, taeniolin, arecoline hbr, methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide, arekolinhydrobromid german, unii-24s79b9cx7, methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide, n-methyltetrahydronicotinic acid methyl ester hydrobromide PubChem CID: 9301 IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide SMILES: CN1CCC=C(C1)C(=O)OC.Br
Petroleum ether, ACS reagent, boiling range 40-60°C, ACROS Organics™
CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: 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
N,N-Dimethylformamide-d7, for NMR, 99.5% atom D, ACROS Organics™
CAS: 4472-41-7 Molecular Formula: C3H7NO Molecular Weight (g/mol): 80.138 MDL Number: MFCD00003286 InChI Key: ZMXDDKWLCZADIW-YYWVXINBSA-N Synonym: n,n-dimethylformamide-d7, dmf-d7, deuterated dmf, n,n-di 2h3 methyl 2h formamide, dimethyl formamide-d7, dimethylformamide d, heptadeutero-n,n-dimethylformamide, n,n-dimethylformamide-d7 dmf-d7, formamide-1-d, n,n-di methyl-d3, n,n-dimethylformamide-d7 99.5atom%d PubChem CID: 78225 IUPAC Name: 1-deuterio-N,N-bis(trideuteriomethyl)formamide SMILES: CN(C)C=O
N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™
CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: 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
Acetone, 99.6%, ACS reagent, ACROS Organics™
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 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
L-Dihydroorotic acid, 99%, ACROS Organics™
CAS: 5988-19-2 Molecular Formula: C5H6N2O4 Molecular Weight (g/mol): 158.11 InChI Key: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: l-dihydroorotic acid, s-2,6-dioxohexahydropyrimidine-4-carboxylic acid, l-dihydroorotate, dihydro-l-orotic acid, s-dihydroorotic acid, l-hydroorotic acid, s-dihydroorotate, hydroorotic acid, l, 4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid, s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid SMILES: C1C(NC(=O)NC1=O)C(=O)O
Acetone, >95%, technical, ACROS Organics™
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 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
2,5-Dimethoxybenzaldehyde, 97%, ACROS Organics™
CAS: 93-02-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 InChI Key: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dimethoxy, 2,5-dimethoxy benzaldehyde, unii-w49s1ppl78, 2,5-dimethoxybenzald, pubchem2176, gentisic aldehyde, 5-dimethoxy benzaldehyde, 2,5-dimethoxybenzaldehyd, 2,5-dimethoxybenzaldehye, 2.5-dimethoxybenzaldehyde PubChem CID: 66726 IUPAC Name: 2,5-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)OC)C=O
n-Heptane, 99.5%, for analysis, ACROS Organics™
CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane, dipropylmethane, heptan, heptyl hydride, dipropyl methane, gettysolve-c, skellysolve c, heptanen, eptani, heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC
Acetophenone, 98%, pure, Acros Organics
CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: 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
all-trans-Retinol, 95%, ACROS Organics™
CAS: 68-26-8 Molecular Formula: C20H30O Molecular Weight (g/mol): 286.459 MDL Number: MFCD00001552 InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Synonym: retinol, vitamin a, all-trans-retinol, vitamin a1, alphalin, axerophthol, vitamin a alcohol, oleovitamin a, chocola a, alphasterol PubChem CID: 445354 ChEBI: CHEBI:17336 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
N,N-Dimethylacetamide, 99+%, extra pure, ACROS Organics™
CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: 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
Calcium thioglycolate trihydrate, 99%, ACROS Organics™
CAS: 65208-41-5 Molecular Formula: C2H2CaO2S·3H2O Molecular Weight (g/mol): 184.23 MDL Number: MFCD00150707 InChI Key: GDECCIJZCWLFSB-UHFFFAOYSA-N Synonym: calciumthioglycolatetrihydrate PubChem CID: 131881455 IUPAC Name: 2-sulfanylacetic acid calcium trihydrate SMILES: O.O.O.[Ca].OC(=O)CS
Crystal Violet, certified, ACROS Organics™
CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL Number: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3, C.I. 42555, Gentian Violet PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Trifluoroacetic acid, 99%, extra pure, ACROS Organics™
CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.023 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: 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
Ethyl acetate, 99.9%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: 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
Dotriacontane, 97%, ACROS Organics™
CAS: 544-85-4 Molecular Formula: C32H66 Molecular Weight (g/mol): 450.86 MDL Number: MFCD00009411 InChI Key: QHMGJGNTMQDRQA-UHFFFAOYSA-N Synonym: n-dotriacontane, bicetyl, unii-7ksv90rn23, dicetyl, lacceran, dotriacontane, n, dotriacontane, acmc-1akq8, 4-01-00-00595 beilstein handbook reference, wln: 32h PubChem CID: 11008 ChEBI: CHEBI:36020 IUPAC Name: dotriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Acetone, 99.5+%, for analysis, ACROS Organics™
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 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
L(+)-Aspartic acid, 98+%, Acros Organics™
CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-REOHCLBHSA-N Synonym: l-aspartic acid, aspartic acid, h-asp-oh, l-aspartate, asparagic acid, aspatofort, l-asparagic acid, l-aminosuccinic acid, s-2-aminosuccinic acid, asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: (2S)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O
m-Xylene, 99%, Extra Dry, AcroSeal™, ACROS Organics™
CAS: 108-38-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008536 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene, 1,3-dimethylbenzene, m-xylol, m-dimethylbenzene, meta-xylene, m-methyltoluene, 3-xylene, benzene, 1,3-dimethyl, 1,3-dimethylbenzol, santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC Name: 1,3-xylene SMILES: CC1=CC(=CC=C1)C
Methylurea, 97%, ACROS Organics™
CAS: 598-50-5 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00007950 InChI Key: XGEGHDBEHXKFPX-UHFFFAOYSA-N Synonym: 1-methylurea, n-methylurea, monomethylurea, urea, methyl, methyl urea, urea, n-methyl, methylmocovina, methylmocovina czech, methylharnstoff german, n-methyl urea PubChem CID: 11719 ChEBI: CHEBI:44383 IUPAC Name: methylurea SMILES: CNC(=O)N
Petroleum ether, for residue analysis, 40° to 60°C,ECD tested lindane/DDT<5ng/L, res <0.0003%, ACROS Organics™
CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: 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
2,2,4-Trimethylpentane, 99%, for spectroscopy, ACROS Organics™
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: 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
Nickel acetylacetonate, 96%, ACROS Organics™
CAS: 3264-82-2 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.9 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-SYWGCQIGSA-L Synonym: nickel ii acetylacetonate, bis 2,4-pentanedionato nickel ii hydrate, acetylacetone nickel ii salt, bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC Name: nickel(2+);(E)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ni+2]
Fullerene C60, 99.9%, ACROS Organics™
CAS: 99685-96-8 Molecular Formula: C60 Molecular Weight (g/mol): 720.65 MDL Number: MFCD00151408 InChI Key: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene, buckminsterfullerene, buckyball, fullerene 60, 60 fullerene, footballene, fullerene-c60, 5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC Name: (C\{60}-I\{h})[5,6]fullerene SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23
Cesium acetate, 99%, pure, ACROS Organics™
CAS: 3396-11-0 Molecular Formula: C2H3CsO2 Molecular Weight (g/mol): 191.96 MDL Number: MFCD00013056 InChI Key: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M Synonym: cesium acetate, acetic acid, cesium salt, caesium acetate, acetic acid, cesium salt 1:1, acetic acid, cesiumsalt, acetic acid cesium salt, caesium 1+ ion acetate, cesiumacetate, acetic acid cesium, caesium 1+ acetate ion PubChem CID: 5152919 IUPAC Name: cesium;acetate SMILES: CC(=O)[O-].[Cs+]
