Organic Building Blocks

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

N° CAS: 68-12-2 Formule moléculaire: C3H7NO Molecular Weight (g/mol): 73.095 Numéro MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: 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)

Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

N° CAS: 108-88-3 Formule moléculaire: C7H8 Molecular Weight (g/mol): 92.141 Numéro MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonyme: 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 2.5LT Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal (TM)

Acetone, >95%, technical, ACROS Organics™

N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: 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

1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

N° CAS: 872-50-4 Formule moléculaire: C5H9NO Molecular Weight (g/mol): 99.133 Numéro MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 2.5LT 1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal (TM)

L(+)-Ascorbic Acid, 99%, ACROS Organics™

N° CAS: 50-81-7 Formule moléculaire: C6H8O6 Molecular Weight (g/mol): 176.124 Numéro MDL: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-JLAZNSOCSA-N Synonyme: l-ascorbic acid, ascorbic acid, vitamin c, l-ascorbate, ascorbate, ascorbicap, l +-ascorbic acid, cevitamic acid, ascoltin, hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O 2.5KG L(+)-Ascorbic acid, 99%

Oxalyl chloride, 98%, ACROS Organics™

N° CAS: 79-37-8 Formule moléculaire: C2Cl2O2 Molecular Weight (g/mol): 126.92 Numéro MDL: MFCD00000704 InChI Key: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonyme: oxalyl chloride, ethanedioyl dichloride, oxalic dichloride, oxaloyl chloride, oxalic acid dichloride, oxalic acid chloride, ethanedioyl chloride, oxalylchloride, unii-r4y96317dw, cocl 2 PubChem CID: 65578 IUPAC Name: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl 1KG Oxalyl chloride, 98%

n-Heptane, 99+%, residue analysis, for trace analysis of polyaromatic hydrocarb, ACROS Organics™

N° CAS: 142-82-5 Formule moléculaire: C7H16 Molecular Weight (g/mol): 100.205 Numéro MDL: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonyme: 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 1LT n-Heptane, 99+%, for residue analysis, for trace analysis of polyaromatic hydrocarbons

Paraffin, liquid, pure, ACROS Organics™

N° CAS: 8012-95-1 Formule moléculaire: C15H11ClO7 Molecular Weight (g/mol): 338.696 Numéro MDL: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonyme: delphinidin chloride, delphinidin, delphinidine, delphinidol, ephdine, delfinidol chloride, unii-em6md4aehe, ccris 2518, em6md4aehe, 3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-] 2.5LT Paraffin, liquid, pure

n-Dodecane, 99%, pure, ACROS Organics™

N° CAS: 112-40-3 Formule moléculaire: C12H26 Molecular Weight (g/mol): 170.34 Numéro MDL: MFCD00008969 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonyme: 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

Acetone, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: 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 100ML Acetone, 99.8%, Extra Dry, AcroSeal

Isobutyraldehyde, 99+%, ACROS Organics™

N° CAS: 78-84-2 Formule moléculaire: C4H8O Molecular Weight (g/mol): 72.107 Numéro MDL: MFCD00006980 InChI Key: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonyme: isobutyraldehyde, isobutanal, isobutylaldehyde, propanal, 2-methyl, 2-methylpropionaldehyde, isobutyric aldehyde, valine aldehyde, isopropylaldehyde, 2-methyl-1-propanal, isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 IUPAC Name: 2-methylpropanal SMILES: CC(C)C=O 10LT Isobutyraldehyde, 99+%

Ethyl Acetoacetate 99%, ACROS Organics™

N° CAS: 141-97-9 Formule moléculaire: C6H10O3 Molecular Weight (g/mol): 130.143 Numéro MDL: MFCD00009199 InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonyme: ethyl acetoacetate, ethyl acetylacetate, ethyl 3-oxobutyrate, diacetic ether, butanoic acid, 3-oxo-, ethyl ester, ethyl acetylacetonate, acetoacetic acid, ethyl ester, 3-oxobutanoic acid ethyl ester, 3-oxo-butyric acid ethyl ester, active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC Name: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C 25LT Ethyl acetoacetate, 99%, pure

2-Nitrobenzaldehyde, 99+%, ACROS Organics™

N° CAS: 552-89-6 Formule moléculaire: C7H5NO3 Molecular Weight (g/mol): 151.121 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonyme: o-nitrobenzaldehyde, benzaldehyde, 2-nitro, nitrobenzaldehyde, benzaldehyde, o-nitro, 2-nitro-benzaldehyde, 2-formylnitrobenzene, ccris 2322, unii-48b18q9b8e, benzaldehyde, nitro, ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-] 500GR 2-Nitrobenzaldehyde, 99+%

Acetaldehyde, 99.5%, extra pure, AcroSeal™, ACROS Organics™

N° CAS: 75-07-0 Formule moléculaire: C2H4O Molecular Weight (g/mol): 44.053 Numéro MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonyme: 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 800ML Acetaldehyde, 99.5%, extra pure, AcroSeal

trans-Cinnamaldehyde, 99%, ACROS Organics™

N° CAS: 14371-10-9 Formule moléculaire: C9H8O Molecular Weight (g/mol): 132.162 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonyme: cinnamaldehyde, trans-cinnamaldehyde, cinnamic aldehyde, e-cinnamaldehyde, cinnamal, 3-phenylacrylaldehyde, zimtaldehyde, cinnamylaldehyde, 3-phenylpropenal, 2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 IUPAC Name: (E)-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=CC=O 1KG trans-Cinnamaldehyde, 99%

7-Hydroxy-4-methylcoumarin 97%, ACROS Organics™

N° CAS: 90-33-5 Formule moléculaire: C10H8O3 Molecular Weight (g/mol): 176.171 Numéro MDL: MFCD00006866 InChI Key: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonyme: 4-methylumbelliferone, hymecromone, 7-hydroxy-4-methylcoumarin, imecromone, 7-hydroxy-4-methyl-2h-chromen-2-one, cholestil, mendiaxon, 4-methyl-7-hydroxycoumarin, beta-methylumbelliferone, bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC Name: 7-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)O 500GR 7-Hydroxy-4-methylcoumarin, 97%

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

N° CAS: 68-12-2 Formule moléculaire: C3H7NO Molecular Weight (g/mol): 73.095 Numéro MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: 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 5LT N,N-Dimethylformamide, 99+%, extra pure

DL-α-Methoxyphenylacetic acid, 99%, Acros Organics™

N° CAS: 7021-09-2 Formule moléculaire: C9H10O3 Molecular Weight (g/mol): 166.18 InChI Key: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonyme: methoxyphenylacetic acid, methoxy phenyl acetic acid, dl-alpha-methoxyphenylacetic acid, acetic acid, methoxyphenyl, alpha-methoxyphenylacetic acid, o-methyl-dl-mandelic acid, benzeneacetic acid, .alpha.-methoxy, 2-methoxy-2-phenyl-acetic acid, methyloxy phenyl acetic acid, .alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC Name: 2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O 100GR DL-alpha-Methoxyphenylacetic acid, 99%

Hexanes, for HPLC, contains ca. 95% n-Hexane, ACROS Organics™

1LT Hexanes, for HPLC, contains ca. 95% n-Hexane

Trifluoroacetic acid, 99%, extra pure, ACROS Organics™

N° CAS: 76-05-1 Formule moléculaire: C2HF3O2 Molecular Weight (g/mol): 114.023 Numéro MDL: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonyme: 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 10KG Trifluoroacetic acid, 99%, extra pure

Acetone, 99+%, extra pure, ACROS Organics™

N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: 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+%, extra pure

L(+)-Ascorbic Acid, Reagent ACS ≥99%, ACROS Organics™

N° CAS: 50-81-7 Formule moléculaire: C6H8O6 Molecular Weight (g/mol): 176.124 Numéro MDL: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-JLAZNSOCSA-N Synonyme: l-ascorbic acid, ascorbic acid, vitamin c, l-ascorbate, ascorbate, ascorbicap, l +-ascorbic acid, cevitamic acid, ascoltin, hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O 500GR L(+)-Ascorbic acid, ACS reagent

1-Methyl-2-pyrrolidinone, 99%, extra pure, ACROS Organics™

N° CAS: 872-50-4 Formule moléculaire: C5H9NO Molecular Weight (g/mol): 99.133 Numéro MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 25LT 1-Methyl-2-pyrrolidinone, 99%, extra pure

Zinc acetate dihydrate, 98%, extra pure, ACROS Organics™

N° CAS: 5970-45-6 Formule moléculaire: C4H10O6Zn Molecular Weight (g/mol): 219.498 Numéro MDL: MFCD00066961 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonyme: zinc acetate dihydrate, zinc diacetate dihydrate, zinc ii acetate dihydrate, unii-fm5526k07a, acetic acid zinc salt, zinc acetate usp, acetic acid, zinc salt, dihydrate, zinc acetate, dihydrate, zinc acetate usp, galzin tn PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2] 5KG Zinc acetate dihydrate, 98%, extra pure

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

N° CAS: 68-12-2 Formule moléculaire: C3H7NO Molecular Weight (g/mol): 73.095 Numéro MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: 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, AcroSeal (TM)

Acetic anhydride, 98+%, ACROS Organics™

N° CAS: 108-24-7 Formule moléculaire: C4H6O3 Molecular Weight (g/mol): 102.089 Numéro MDL: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonyme: 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 10LT Acetic anhydride, 99+%, for analysis

p-Anisaldehyde +99%, ACROS Organics™

N° CAS: 123-11-5 Formule moléculaire: C8H8O2 Molecular Weight (g/mol): 136.15 Numéro MDL: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonyme: p-anisaldehyde, anisaldehyde, anisic aldehyde, p-methoxybenzaldehyde, 4-anisaldehyde, aubepine, p-anisic aldehyde, p-formylanisole, benzaldehyde, 4-methoxy, crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC Name: 4-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O 2.5LT p-Anisaldehyde, 99+%

o-Xylene, 99%, pure, ACROS Organics™

N° CAS: 95-47-6 Formule moléculaire: C8H10 Molecular Weight (g/mol): 106.168 Numéro MDL: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonyme: o-xylene, 1,2-dimethylbenzene, ortho-xylene, o-xylol, o-methyltoluene, o-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C 2.5LT o-Xylene, 99%, pure

Trifluoroacetic acid, 99.5%, for biochemistry, ACROS Organics™

N° CAS: 76-05-1 Formule moléculaire: C2HF3O2 Molecular Weight (g/mol): 114.023 Numéro MDL: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonyme: 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 2.5LT Trifluoroacetic acid, 99.5%, for biochemistr

N,N-Dimethylacetamide, 99.8+%, for HPLC, ACROS Organics™

N° CAS: 127-19-5 Formule moléculaire: C4H9NO Molecular Weight (g/mol): 87.122 Numéro MDL: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonyme: 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 2.5LT N,N-Dimethylacetamide, 99.8+%, for HPLC

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