Hydrocarbons

Methacrylic acid, 99.5%, extra pure, stabilized, ACROS Organics™

CAS: 79-41-4 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002651 InChI Key: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonym: methacrylic acid, 2-methylacrylic acid, 2-propenoic acid, 2-methyl, methylacrylic acid, 2-methylpropenoic acid, 2-methyl-2-propenoic acid, alpha-methacrylic acid, alpha-methylacrylic acid, 2-methylenepropionic acid, acrylic acid, 2-methyl PubChem CID: 4093 ChEBI: CHEBI:25219 IUPAC Name: 2-methylprop-2-enoic acid SMILES: CC(=C)C(=O)O

n-Heptane, 99+%, pure, 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

Rosolic acid, ACROS Organics™

CAS: 603-45-2 Molecular Formula: C19H14O3 Molecular Weight (g/mol): 290.32 MDL Number: MFCD00001624 InChI Key: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin, rosolic acid, corallin, p-rosolic acid, aurine, spirit aurine, corallin spirit soluble, 4,4'-dihydroxyfuchsone, aurin no. 555, 4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

1,2-Benzanthracene, 99%, ACROS Organics™

CAS: 56-55-3 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00003599 InChI Key: DXBHBZVCASKNBY-UHFFFAOYSA-N Synonym: benz a anthracene, tetraphene, 1,2-benzanthracene, benzanthrene, benzo a anthracene, benzanthracene, naphthanthracene, 2,3-benzphenanthrene, benzoanthracene PubChem CID: 5954 ChEBI: CHEBI:51348 IUPAC Name: benzo[a]anthracene SMILES: C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C=C32

Quinhydrone, 98%, ACROS Organics™

CAS: 106-34-3 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00010310 InChI Key: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: quinhydrone, green hydroquinone, p-benzoquinhydrone, chinhydron, chinhydron czech, unii-p4a66lq3qj, hydroquinone, compd. with p-benzoquinone, p-benzoquinone, compd. with hydroquinone, 2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1, p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC Name: benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O.C1=CC(=CC=C1O)O

Crystal Violet, pure, indicator, 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-]

n-Heptane, for HPLC, (approx. 99% n-Heptane), 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

Naphthalene, 99%, ACROS Organics™

CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ n-Tetradecylbenzene, 97%

CAS: 1459-10-5 Molecular Formula: C20H34 Molecular Weight (g/mol): 274.492 MDL Number: MFCD00015080 InChI Key: JZALLXAUNPOCEU-UHFFFAOYSA-N Synonym: 1-phenyltetradecane, benzene, tetradecyl, 1-tetradecylbenzene, tetradecane, 1-phenyl, myristylbenzene, n-tetradecylbenzene, unii-i0y9j0o95a, phenyl-n-tetradecane, acmc-209cvz, 1-phenyltetradecane, analytical standard PubChem CID: 15086 IUPAC Name: tetradecylbenzene SMILES: CCCCCCCCCCCCCCC1=CC=CC=C1

Alfa Aesar™ 1-Dodecyne, 97%

CAS: 765-03-7 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.308 MDL Number: MFCD00008960 InChI Key: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonym: 1-dodecyne, dodecyne, dodec-1-in, 1dodecyne, dodec-1-yn, 1-dodecyne 5g PubChem CID: 69821 IUPAC Name: dodec-1-yne SMILES: CCCCCCCCCCC#C

D-erythro-Sphingosine, 99+%, synthetical, ACROS Organics™

CAS: 123-78-4 Molecular Formula: C18H37NO2 Molecular Weight (g/mol): 299.5 MDL Number: MFCD00036751 InChI Key: WWUZIQQURGPMPG-KRWOKUGFSA-N Synonym: sphingosine, d-erythro-sphingosine, 4-sphingenine, d-sphingosine, sphing-4-enine, cerebroside, sphingenine, 4-trans-sphingenine, trans-d-erythro-2-amino-4-octadecene-1,3-diol, 2s,3r,4e-2-amino-4-octadecene-1,3-diol PubChem CID: 5280335 ChEBI: CHEBI:16393 IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O

Alfa Aesar™ 1-Methylcyclopentene, 98%

CAS: 693-89-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001397 InChI Key: ATQUFXWBVZUTKO-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclopentene, cyclopentene, 1-methyl, methylcyclopentene, cyclopentene, methyl, unii-v03m1dzc9i, 1-methylcyclopent-1-ene, v03m1dzc9i, methyl-cyclopentene, 1-methylcyclopentene-1, cyc1opentene,l-methyl PubChem CID: 12746 IUPAC Name: 1-methylcyclopentene SMILES: CC1=CCCC1

Brilliant Blue R, pure, ACROS Organics™

CAS: 6104-59-2 Molecular Formula: C45H44N3NaO7S2 Molecular Weight (g/mol): 825.971 MDL Number: MFCD00041762 InChI Key: NKLPQNGYXWVELD-UHFFFAOYSA-M Synonym: Acid Blue 83, C.I. 42660, Coomassie™ Brilliant Blue R-250 PubChem CID: 61365 IUPAC Name: sodium;3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC.[Na+]

Toluene-d8, for NMR, 99.5% atom D, with 0.03% TMS, ACROS Organics™

CAS: 2037-26-5 Molecular Formula: C7H8 Molecular Weight (g/mol): 100.19 MDL Number: MFCD00044638 InChI Key: YXFVVABEGXRONW-JGUCLWPXSA-N Synonym: toluene-d8, 2h8 toluene, perdeuteriotoluene, benzene-d5, methyl-d3, perdeuterotoluene, benzene-d5-, methyl-d3, 1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene, toluene d8, toluene-d8, 99 atom % d, toluene-d8, 99.6 atom % d PubChem CID: 74861 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene SMILES: CC1=CC=CC=C1

n-Undecane, 99%, ACROS Organics™

CAS: 1120-21-4 Molecular Formula: C11H24 Molecular Weight (g/mol): 156.31 MDL Number: MFCD00008959 InChI Key: RSJKGSCJYJTIGS-UHFFFAOYSA-N Synonym: n-undecane, hendecane, n-hendecane, decane, methyl, unii-jv0qt00nue, ccris 3796, jv0qt00nue, undecane, undecane, analytical standard, und PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC Name: undecane SMILES: CCCCCCCCCCC

n-Heptane, 99%, for biochemistry, AcroSeal™, ACROS Organics™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.2 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

3-(Trimethylsilyl)propargyl bromide, 97%, ACROS Organics™

CAS: 38002-45-8 Molecular Formula: C6H11BrSi Molecular Weight (g/mol): 191.14 MDL Number: MFCD00134460 InChI Key: GAPRPFRDVCCCHR-UHFFFAOYSA-N Synonym: 3-bromo-1-trimethylsilyl-1-propyne, 3-bromoprop-1-yn-1-yl trimethylsilane, 3-bromo-1-propynyl trimethylsilane, 3-trimethylsilyl propargyl bromide, 3-bromoprop-1-ynyl trimethyl silane, silane, 3-bromo-1-propynyl trimethyl, 3-bromoprop-1-yn-1-yl trimethyl silane, acmc-1cthe, ksc496i3r PubChem CID: 642589 IUPAC Name: 3-bromoprop-1-ynyl(trimethyl)silane SMILES: C[Si](C)(C)C#CCBr

Alfa Aesar™ Phenanthrene, tech. 90%

CAS: 85-01-8 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.234 MDL Number: MFCD00001168 InChI Key: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren, phenanthrin, phenanthracene, ravatite, phenantrin, phenanthren german, phenanthrene, pure, unii-448j8e5bst, ccris 1233, chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC Name: phenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32

4-Methyl-2-pentenal, 95%, ACROS Organics™

CAS: 5362-56-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00800501 InChI Key: RIWPMNBTULNXOH-ONEGZZNKSA-N Synonym: 4-methyl-2-pentenal, unii-sxg1guk91a, e-4-methyl-2-pentenal, sxg1guk91a, fema no. 3510, 2-pentenal, 4-methyl, 4-methylpent-2-enal, 4-methyl-2-penten-1-al, 2-pentenal, 4-methyl-, 2e, 2e-4-methylpent-2-enal PubChem CID: 5916154 IUPAC Name: (E)-4-methylpent-2-enal SMILES: CC(C)C=CC=O

Alfa Aesar™ 2,4-Dimethyl-1-pentene, 99%

CAS: 2213-32-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039854 InChI Key: LXQPBCHJNIOMQU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1-pentene, 1-pentene, 2,4-dimethyl, acmc-1ch0z, pentene, 2,4-dimethyl, ch3 2chch2c ch3 =ch2, 1-pentene, 2,4-dimethyl-8ci 9ci PubChem CID: 16657 IUPAC Name: 2,4-dimethylpent-1-ene SMILES: CC(C)CC(=C)C

Alfa Aesar™ 2,4-Hexadiene, tech. 90%, mixture of isomers

CAS: 592-46-1 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009297 InChI Key: APPOKADJQUIAHP-CIIODKQPSA-N Synonym: unii-g4m9133vs9, 2,4-hexadiene, e,z, cis,trans-2,4-hexadiene, 2,4-hexadiene, e , z-ch3ch=chch=chch3, cis,trans-hexa-2,4-diene, 2,4-hexadiene, 2e,4z, cis-2-trans-4-hexadiene, e,z-2,4-hexadiene, z,e-2,4-hexadiene PubChem CID: 643786 IUPAC Name: (2Z,4E)-hexa-2,4-diene SMILES: CC=CC=CC

2-Methyl-2-propen-1-ol, 98%, ACROS Organics™

CAS: 513-42-8 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00004737 InChI Key: BYDRTKVGBRTTIT-UHFFFAOYSA-N Synonym: methallyl alcohol, 2-methyl-2-propen-1-ol, 2-methylallyl alcohol, isopropenyl carbinol, 2-propen-1-ol, 2-methyl, beta-methallyl alcohol, methacryl alcohol, 3-hydroxy-2-methylpropene, beta-methylallyl alcohol, 2-methyl-2-propene-1-ol PubChem CID: 10557 IUPAC Name: 2-methylprop-2-en-1-ol SMILES: CC(=C)CO

1-Pentene, 97%, ACROS Organics™

CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.13 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene, pentene, propylethylene, pentylene, alpha-amylene, alpha-n-amylene, 1-pentylene, 1-n-pentene, unii-alp8m0lu81, pentene-1 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C

Methyl Vinyl Ketone, Stabilized ca 95%, ACROS Organics™

CAS: 78-94-4 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl vinyl ketone, 3-buten-2-one, butenone, methylvinylketon, vinyl methyl ketone, methylene acetone, 2-butenone, acetyl ethylene, 3-butene-2-one, methyl ethenyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C

Methyl 5-hexynoate, 95%, ACROS Organics™

CAS: 77758-51-1 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.15 MDL Number: MFCD00671366 InChI Key: LZULAZTXJLWELL-UHFFFAOYSA-N Synonym: methyl 5-hexynoate, 5-hexynoic acid, methyl ester, 5-hexynoic acid methyl ester, hex-5-ynoic acid methyl ester, methyl 5-hexynoate #, hex-5-ynoic acid, methyl ester PubChem CID: 534077 IUPAC Name: methyl hex-5-ynoate SMILES: COC(=O)CCCC#C

Bis(1,5-cyclooctadiene)nickel(0), ACROS Organics™

CAS: 1295-35-8 Molecular Formula: C16H24Ni Molecular Weight (g/mol): 275.06 MDL Number: MFCD00058902 InChI Key: JRTIUDXYIUKIIE-KZUMESAESA-N Synonym: bis 1,5-cyclooctadiene nickel 0, bis 1,5-cyclooctadiene nickel, ni cod 2, ccris 5973, bis cyclooctadiene nickel 0, nickel, bis 1,5-cyclooctadiene, bis cyclooctadiene nickel, 1z,5z-cycloocta-1,5-diene; nickel, nickel biscod, pubchem16018 PubChem CID: 6433264 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;nickel SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Ni]

Coumarin 6, Laser Grade 98%, ACROS Organics™

CAS: 38215-36-0 Molecular Formula: C20H18N2O2S Molecular Weight (g/mol): 350.436 MDL Number: MFCD00041869 InChI Key: VBVAVBCYMYWNOU-UHFFFAOYSA-N Synonym: 3-(2'-Benzothiazolyl)-7-diethylaminocoumarin PubChem CID: 100334 ChEBI: CHEBI:51942 IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3

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