Organic Building Blocks

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

Mineral oil, pure, ACROS Organics™

N° CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: 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+] 6ML Mineral oil, pure

Toluene, 99.85%, Extra Dry, 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 1LT Toluene, 99.85%, Extra Dry, AcroSeal

Acetic Anhydride 99+%, 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 1LT Acetic anhydride, 99+%, pure

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 500ML Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal (TM)

trans-2-Pentenoic acid, 97%, ACROS Organics™

25GR trans-2-Pentenoic acid, 97%

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 5LT Acetone, technical

n-Hexane, 95+%, extra pure, ACROS Organics™

N° CAS: 110-54-3 Formule moléculaire: C6H14 Molecular Weight (g/mol): 86.178 Numéro MDL: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonyme: 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 5LT n-Hexane, 95+%, extra pure

Allyl bromide, 99%, stabilized, ACROS Organics™

N° CAS: 106-95-6 Formule moléculaire: C3H5Br Molecular Weight (g/mol): 120.977 Numéro MDL: MFCD00000244 InChI Key: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonyme: allyl bromide, 3-bromopropene, 1-propene, 3-bromo, 3-bromopropylene, 3-bromo-1-propene, bromallylene, 2-propenyl bromide, 1-bromo-2-propene, propene, 3-bromo, allylbromide PubChem CID: 7841 IUPAC Name: 3-bromoprop-1-ene SMILES: C=CCBr 500ML Allyl bromide, 99%, stabilized

L-alpha-Dipalmitoyl phosphatidylcholine, 98%, ACROS Organics™

N° CAS: 63-89-8 Formule moléculaire: C40H80NO8P Molecular Weight (g/mol): 734.053 Numéro MDL: MFCD00036903 InChI Key: KILNVBDSWZSGLL-KXQOOQHDSA-N Synonyme: colfosceril palmitate, dppc, 1,2-dipalmitoyl-sn-glycero-3-phosphocholine, 1,2-dipalmitoyl-l-lecithin, dipalmitoylphosphatidylcholine, 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine, colfoscerili palmitas, palmitate de colfosceril, palmitato de colfoscerilo, unii-319x2nfw0a PubChem CID: 452110 ChEBI: CHEBI:72999 IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC 2.5GR L-alpha-Dipalmitoyl phosphatidylcholine, 98%

m-Toluic acid, 99%, ACROS Organics™

N° CAS: 99-04-7 Formule moléculaire: C8H8O2 Molecular Weight (g/mol): 136.15 Numéro MDL: MFCD00002523 InChI Key: GPSDUZXPYCFOSQ-UHFFFAOYSA-N Synonyme: m-toluic acid, m-toluylic acid, 3-toluic acid, benzoic acid, 3-methyl, meta-toluic acid, m-methylbenzoic acid, beta-methylbenzoic acid, 3-methyl-benzoic acid, beta-bethylbenzoic acid, unii-1ua7k8eext PubChem CID: 7418 ChEBI: CHEBI:10589 IUPAC Name: 3-methylbenzoic acid SMILES: CC1=CC=CC(=C1)C(=O)O 1KG m-Toluic acid, 99%

L(+)-Isovaline monohydrate, ≥99%, (>99% e.e.), ACROS Organics™

N° CAS: 595-40-4 Formule moléculaire: C5H11NO2 Molecular Weight (g/mol): 117.148 Numéro MDL: MFCD00167107 InChI Key: GCHPUFAZSONQIV-YFKPBYRVSA-N Synonyme: d-isovaline, l-isovaline, s-2-amino-2-methylbutanoic acid, l-iso-valine, unii-ebv7h5w26h, ebv7h5w26h, isovaline, l, d--isovaline, 2s-2-amino-2-methylbutanoic acid, s-2-amino-2-methylbutyric acid PubChem CID: 6971276 IUPAC Name: (2S)-2-amino-2-methylbutanoic acid SMILES: CCC(C)(C(=O)O)N 1GR L(+)-Isovaline monohydrate, 99+%, (>99% ee)

Anthrone, 95%, Acros Organics

N° CAS: 90-44-8 Formule moléculaire: C14H10O Molecular Weight (g/mol): 194.233 InChI Key: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonyme: anthrone, 9 10h-anthracenone, carbothrone, anthranone, 9-oxoanthracene, 9,10-dihydro-9-oxoanthracene, az-o, anthracen-9 10h-one, anthracene, 9,10-dihydro-9-oxo, unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC Name: 10H-anthracen-9-one SMILES: C1C2=CC=CC=C2C(=O)C3=CC=CC=C31 500GR Anthrone, 95%, extra pure

11-Aminoundecanoic Acid 99%, ACROS Organics™

N° CAS: 2432-99-7 Formule moléculaire: C11H23NO2 Molecular Weight (g/mol): 201.31 Numéro MDL: MFCD00008150 InChI Key: GUOSQNAUYHMCRU-UHFFFAOYSA-N Synonyme: undecanoic acid, 11-amino, 11-aminoundecylic acid, 11-amino-undecanoic acid, omega-aminoundecanoic acid, ccris 39, unii-sfu34976hb, rilsan t, aminoundecanoicacid, reilsan es natural, 11-amino-undecanoicaci PubChem CID: 17083 ChEBI: CHEBI:82387 IUPAC Name: 11-aminoundecanoic acid SMILES: C(CCCCCN)CCCCC(=O)O 5GR 11-Aminoundecanoic acid, 97%

Methyl Anthranilate 99%, ACROS Organics™

N° CAS: 134-20-3 Formule moléculaire: C8H9NO2 Molecular Weight (g/mol): 151.165 Numéro MDL: MFCD00007710 InChI Key: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonyme: methyl anthranilate, 2-aminobenzoic acid methyl ester, anthranilic acid methyl ester, methyl o-aminobenzoate, nevoli oil, methylanthranilate, o-carbomethoxyaniline, 2-carbomethoxyaniline, 2-methoxycarbonyl aniline, benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC Name: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N 50GR Methyl anthranilate, 99%

2,2-Dimethoxy-2-phenylacetophenone, 99%, ACROS Organics™

N° CAS: 24650-42-8 Formule moléculaire: C16H16O3 Molecular Weight (g/mol): 256.301 Numéro MDL: MFCD00008475 InChI Key: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonyme: 2,2-dimethoxy-2-phenylacetophenone, benzil dimethyl ketal, kayacure bdmk, irgacure 651, ethanone, 2,2-dimethoxy-1,2-diphenyl, lucirin bdk, photomer 51, benzil dimethylketal, esacure kb 1, irgacure 621 PubChem CID: 90571 IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone SMILES: COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC 5GR 2,2-Dimethoxy-2-phenylacetophenone, 99%

Alfa Aesar™ endo-N-Hydroxy-5-norbornene-2,3-dicarboximide, 97%

N° CAS: 21715-90-2 Formule moléculaire: C9H9NO3 Molecular Weight (g/mol): 179.175 Numéro MDL: MFCD00065691 InChI Key: ZUSSTQCWRDLYJA-UHFFFAOYSA-N Synonyme: honb, n-hydroxy-5-norbornene-2,3-dicarboximide, 2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione, 4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione, n-hydroxynorborn-5-ene-2,3-dicarboximide, n-hydroxy-5-norbornene-2,3-dicarboxylic imide, 5-norbornene-2, n-hydroxy, 4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy, 4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy, 4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione PubChem CID: 89529 SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)O ENDO-N-HYDROXY-5-NORBORNENE-23-DICARBOXIMID,50G

Nicotine ditartrate dihydrate, 98%, ACROS Organics™

Formule moléculaire: 2C4H6O6·2H2O Synonyme: (-)-Nicotine di-(+)-hydrogen tartrate dihydrate 50GR Nicotine ditartrate dihydrate, 98%

Sodium fumarate, 98%, ACROS Organics™

N° CAS: 17013-01-3 Formule moléculaire: C4H4Na2O4 Molecular Weight (g/mol): 162.052 Numéro MDL: MFCD00064567 InChI Key: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonyme: disodium fumarate, sodium fumarate, sodium fumarate dibasic, fumaric acid, disodium salt, fumaric acid disodium salt, fumaran sodny czech, fumaran sodny, disodium butenedioate, di-sodium fumarate, sodium monofumarate PubChem CID: 87110070 IUPAC Name: (E)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na] 2.5KG Sodium fumarate, 98%

Styrene, 99%, extra pure, stabilized, ACROS Organics™

N° CAS: 100-42-5 Formule moléculaire: C8H8 Molecular Weight (g/mol): 104.152 Numéro MDL: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonyme: 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 25LT Styrene, 99%, extra pure, stabilized

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

Alfa Aesar™ Valeraldehyde, 97%

N° CAS: 110-62-3 Formule moléculaire: C5H10O Molecular Weight (g/mol): 86.134 Numéro MDL: MFCD00007026 InChI Key: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synonyme: valeraldehyde, n-pentanal, n-valeraldehyde, valeric aldehyde, valeral, valeryl aldehyde, amylaldehyde, butyl formal, amyl aldehyde, valeric acid aldehyde PubChem CID: 8063 ChEBI: CHEBI:84069 IUPAC Name: pentanal SMILES: CCCCC=O VALERALDEHYDE, 98% 250G

Hydrazine acetate, 97%, Acros Organics™

N° CAS: 7335-65-1 Formule moléculaire: C2H8N2O2 Molecular Weight (g/mol): 92.098 Numéro MDL: MFCD00013141 InChI Key: YFHNDHXQDJQEEE-UHFFFAOYSA-N Synonyme: hydrazine acetate, hydrazinium acetate, hydrazine, monoacetate, hydrazine monoacetate, acetic acid; hydrazine, hydrazineacetate, hydrazine, acetate 1:1, acetic acid; diamine, hydrazine mono-acetate, acmc-209bph PubChem CID: 165591 IUPAC Name: acetic acid;hydrazine SMILES: CC(=O)O.NN 5GR Hydrazine acetate, 97%

Naphthalene, 99%, ACROS Organics™

N° CAS: 91-20-3 Formule moléculaire: C10H8 Molecular Weight (g/mol): 128.174 Numéro MDL: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonyme: 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 2.5KG Naphthalene, 99%

1-Octadecene, 90%, tech., ACROS Organics™

N° CAS: 112-88-9 Formule moléculaire: C18H36 Molecular Weight (g/mol): 252.486 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonyme: 1-octadecene, octadecene, alpha-octadecene, .alpha.-octadecene, unii-h5zuq6v4ak, octadecene-1, h5zuq6v4ak, alkenes, c14-20 .alpha., 1-octadecene, analytical standard, linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C 2.5LT 1-Octadecene, 90%, tech.

1-Methyl-2-pyrrolidinone, 99.5%, for peptide synthesis, ACROS Organics™

10LT 1-Methyl-2-pyrrolidinone, 99.5%, for peptidesynthesis

Dicyclopentadiene, Stabilized 95%, ACROS Organics™

N° CAS: 77-73-6 Formule moléculaire: C10H12 Molecular Weight (g/mol): 132.206 InChI Key: HECLRDQVFMWTQS-UHFFFAOYSA-N Synonyme: dicyclopentadiene, biscyclopentadiene, cyclopentadiene dimer, bicyclopentadiene, dicyklopentadien, dimer cyklopentadienu, dcpd, 4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro, 3a,4,7,7a-tetrahydro-1h-4,7-methanoindene, 1,3-cyclopentadiene, dimer PubChem CID: 6492 ChEBI: CHEBI:34695 SMILES: C1C=CC2C1C3CC2C=C3 2.5LT Dicyclopentadiene, 95%, stabilized with 100-200 ppm 4-tert-Butylcatechol

Alfa Aesar™ (R)-(+)-Limonene, 97%, stab.

N° CAS: 5989-27-5 Formule moléculaire: C10H16 Molecular Weight (g/mol): 136.238 Numéro MDL: MFCD00062991 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonyme: d-limonene, +-limonene, r-+-limonene, +-4r-limonene, +-carvene, +-dipentene, citrene, +-p-mentha-1,8-diene, 4r-limonene, d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C (R)-(+)-LIMONENE, 97% 500ML

2,4-Dimethyl-3-pentanone 95%, ACROS Organics™

N° CAS: 565-80-0 Formule moléculaire: C7H14O Molecular Weight (g/mol): 114.188 Numéro MDL: MFCD00008918 InChI Key: HXVNBWAKAOHACI-UHFFFAOYSA-N Synonyme: 2,4-dimethyl-3-pentanone, diisopropyl ketone, isobutyrone, isopropyl ketone, 3-pentanone, 2,4-dimethyl, diisopropylketone, unii-7aap3a50ig, iso-c3h7 2co, 7aap3a50ig, 2,4-dimethyl-pentan-3-one PubChem CID: 11271 IUPAC Name: 2,4-dimethylpentan-3-one SMILES: CC(C)C(=O)C(C)C 250ML 2,4-Dimethyl-3-pentanone, 98%

2-Hydroxyphenylacetic Acid 99%, ACROS Organics™

N° CAS: 614-75-5 Formule moléculaire: C8H8O3 Molecular Weight (g/mol): 152.149 Numéro MDL: MFCD00004323 InChI Key: CCVYRRGZDBSHFU-UHFFFAOYSA-N Synonyme: 2-hydroxyphenylacetic acid, 2-2-hydroxyphenyl acetic acid, 2-hydroxyphenyl acetic acid, benzeneacetic acid, 2-hydroxy, 2-hydroxybenzeneacetic acid, o-hydroxyphenylacetic acid, acetic acid, o-hydroxyphenyl, 2-hydroxyphenylacetate, o-hydroxyphenyl acetic acid, ortho-hydroxyphenylacetic acid PubChem CID: 11970 ChEBI: CHEBI:28478 IUPAC Name: 2-(2-hydroxyphenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)O 25GR 2-Hydroxyphenylacetic acid, 99%

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