Hydrocarbons

n-Hexane, 97%, for electronic use, residue free, ACROS Organics™

1LT n-Hexane, 97%, for electronic use, residue free

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 2.5LT n-Heptane, 99+%, pure

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 500ML Methacrylic acid, 99.5%, extra pure, stabilized

Rosolic acid, ACROS Organics™

CAS: 603-45-2 Molecular Formula: C19H14O3 Molecular Weight (g/mol): 290.318 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 500GR Rosolic acid

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 1LT n-Heptane, for HPLC, (approx. 99% n-Heptane)

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-] 100GR Crystal Violet, pure, indicator

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 1KG Naphthalene, 99%

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 500GR Quinhydrone, 98%

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 250MG 1,2-Benzanthracene, 99%

trans-Zeatin-riboside, 97%, ACROS Organics™

50MG trans-Zeatin-riboside, 97%

3-Pentyn-1-ol, 99%, ACROS Organics™

CAS: 10229-10-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00002956 InChI Key: IDYNOORNKYEHHO-UHFFFAOYSA-N Synonym: 3-pentyn-1-ol, 3-pentynol, acmc-1bxad PubChem CID: 66295 IUPAC Name: pent-3-yn-1-ol SMILES: CC#CCCO 25GR 3-Pentyn-1-ol, 99%

Alfa Aesar™ 1-Undecyne, 97%

CAS: 2243-98-3 Molecular Formula: C11H20 Molecular Weight (g/mol): 152.281 MDL Number: MFCD00015063 InChI Key: YVSFLVNWJIEJRV-UHFFFAOYSA-N Synonym: 1-undecyne, rutylidene, unii-y07u3q24us, undecyne, acmc-1cr7r, 1-undecyne 10g PubChem CID: 75249 ChEBI: CHEBI:87545 IUPAC Name: undec-1-yne SMILES: CCCCCCCCCC#C 1-UNDECYNE, 97% 10G

n-Hexane, 99+%, for analysis, ACROS Organics™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ n-Pentylbenzene, 96%

CAS: 538-68-1 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00009502 InChI Key: PWATWSYOIIXYMA-UHFFFAOYSA-N Synonym: 1-phenylpentane, n-pentylbenzene, amylbenzene, n-amylbenzene, benzene, pentyl, 1-pentylbenzene, 1-phenyl-n-pentane, pentane, 1-phenyl, pentyl-benzene, pentane, phenyl PubChem CID: 10864 IUPAC Name: pentylbenzene SMILES: CCCCCC1=CC=CC=C1 N-AMYLBENZENE, 97+% 100G

4-tert-Butylphenylacetylene, 96%, ACROS Organics™

CAS: 772-38-3 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00190197 InChI Key: ZSYQVVKVKBVHIL-UHFFFAOYSA-N Synonym: 1-tert-butyl-4-ethynylbenzene, 4-tert-butyl phenylacetylene, 4-tert-butylphenylacetylene, benzene, 1-1,1-dimethylethyl-4-ethynyl, acmc-20amtx, 4-t-butylphenylacetylene, 4-tert-butylphenyl ethyne, 4-tert.butylphenylacetylen, 4-tert-butyl phenylethyne, 4-tert-butylphenyl acetylene PubChem CID: 2757302 IUPAC Name: 1-tert-butyl-4-ethynylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C#C 5GR 4-tert-Butylphenylacetylene, 96%

1-Acetylcyclohexene, 97%, Acros Organics

CAS: 932-66-1 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 MDL Number: MFCD00001547 InChI Key: LTYLUDGDHUEBGX-UHFFFAOYSA-N Synonym: 1-acetyl-1-cyclohexene, 1-acetylcyclohexene, 1-cyclohex-1-en-1-yl ethanone, 1-cyclohexen-1-yl ethanone, ethanone, 1-1-cyclohexen-1-yl, ketone, 1-cyclohexen-1-yl methyl, unii-7539u6wqbl, methyl 1-cyclohexenyl ketone, 1-cyclohexen-1-yl methyl ketone, 1-1-cyclohexenyl-ethanone PubChem CID: 13612 IUPAC Name: 1-(cyclohexen-1-yl)ethanone SMILES: CC(=O)C1=CCCCC1 5GR 1-Acetylcyclohexene, 97%

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 PHENANTHRENE, TECH., 93% 100G

Glycerine trioleate, 99%, ACROS Organics™

CAS: 122-32-7 Molecular Formula: C57H104O6 Molecular Weight (g/mol): 885.45 MDL Number: MFCD00137563 InChI Key: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: triolein, glycerol trioleate, glyceryl trioleate, oleic triglyceride, trioleoylglycerol, glycerol triolein, oleic acid triglyceride, trioleoylglyceride, olein, glycerin trioleate PubChem CID: 45253964 IUPAC Name: [2-[(Z)-octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC 1ML Glycerine trioleate, 99%

5-Hexen-2-one, 98%, ACROS Organics™

CAS: 109-49-9 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00008793 InChI Key: RNDVGJZUHCKENF-UHFFFAOYSA-N Synonym: 5-hexen-2-one, allylacetone, 5-hexene-2-one, 1-hexen-5-one, 3-buten-1-yl methyl ketone, unii-xwm6rl9yei, xwm6rl9yei, 1-hexene-5-one, 5-oxo-1-hexene, allyl acetone PubChem CID: 7989 IUPAC Name: hex-5-en-2-one SMILES: CC(=O)CCC=C 5ML 5-Hexen-2-one, 98%

1,2-Bis((2R,5R)-2,5-diisopropylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, ACROS Organics™

CAS: 569650-64-2 Molecular Formula: C34H56BF4P2Rh- Molecular Weight (g/mol): 716.479 MDL Number: MFCD07369039 InChI Key: IJKOQQHIAGRJHA-QPZXYOTCSA-N Synonym: 1,2-bis 2r,5r-2,5-diisopropylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate, r,r-i-pr-duphos-rh, +-1,2-bis 2r,5r-2,5-di-i-propylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate PubChem CID: 12964416 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane;rhodium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC(C)C1CCC(P1C2=CC=CC=C2P3C(CCC3C(C)C)C(C)C)C(C)C.C1CC=CCCC=C1.[Rh] 250MG 1,2-Bis((2R,5R)-2,5-diisopropylphospholano)benzene(cyclooctadiene)Rh(I) tetrafluoroborate, 97%

3-Methyl-3-buten-1-ol, 97%, Acros Organics

CAS: 763-32-6 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002933 InChI Key: CPJRRXSHAYUTGL-UHFFFAOYSA-N Synonym: 3-methyl-3-buten-1-ol, isobutenylcarbinol, 3-buten-1-ol, 3-methyl, isoprenol, methallylcarbinol, 3-isopentenyl alcohol, 2-methyl-1-buten-4-ol, isopropenylethyl alcohol, methallyl carbinol, 3-methyl-3-butenol PubChem CID: 12988 ChEBI: CHEBI:62898 IUPAC Name: 3-methylbut-3-en-1-ol SMILES: CC(=C)CCO 500ML 3-Methyl-3-buten-1-ol, 97%

Perylene, 99+%, ACROS Organics™

CAS: 198-55-0 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.31 MDL Number: MFCD00004142 InChI Key: CSHWQDPOILHKBI-UHFFFAOYSA-N Synonym: peri-dinaphthalene, perilene, dibenz de,kl anthracene, alpha-perylene, perylen, unii-5qd5427un7, ccris 1231, perylen-1-yl, perylen-2-yl PubChem CID: 9142 ChEBI: CHEBI:29861 IUPAC Name: perylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2 5GR Perylene, 99+%

Alfa Aesar™ 6-Phenyl-2-hexyne, 99%

CAS: 34298-75-4 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00026982 InChI Key: BYQGPSNMZZGRQP-UHFFFAOYSA-N Synonym: 6-phenyl-2-hexyne, hex-4-yn-1-ylbenzene, 1-phenyl-4-hexyne, acmc-20alxr, methyl 3-phenylpropyl acetylene PubChem CID: 3251198 IUPAC Name: hex-4-ynylbenzene SMILES: CC#CCCCC1=CC=CC=C1 6-PHENYL-2-HEXYNE, 99% 5G

Alfa Aesar™ Neopentylbenzene, 97+%

CAS: 1007-26-7 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00038279 InChI Key: CJGXJKVMUHXVHL-UHFFFAOYSA-N Synonym: neopentylbenzene, benzene, 2,2-dimethylpropyl, neopentyl benzene, benzene, neopentyl, 2,2-dimethyl-1-propyl benzene, unii-7mhd03e509, 2,2-dimethylpropyl benzene, 1-neopentylbenzene, acmc-1bs8x PubChem CID: 13877 IUPAC Name: 2,2-dimethylpropylbenzene SMILES: CC(C)(C)CC1=CC=CC=C1 NEOPENTYLBENZENE, 98% 5G

4-Oxo-3-aza-tricyclo[4.2.1.0(2.5)]non-7-ene, 99%, ACROS Organics™

CAS: 14735-70-7 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00143363 InChI Key: WBZQHVKGKQXWMW-IBJXHFRJSA-N Synonym: 3-aza-tricyclo 4.2.1.0 2,5 non-7-en-4-one PubChem CID: 130862428 SMILES: C1C2C=CC1C3C2C(=O)N3 5GR 4-Oxo-3-aza-tricyclo¬Ę4.2.1.0(2.5)!non-7-ene, 99%

Alfa Aesar™ 3-Cyclohexyl-1-propyne, 97%

CAS: 17715-00-3 Molecular Formula: C9H14 Molecular Weight (g/mol): 122.211 MDL Number: MFCD00041562 InChI Key: UARFKZSJGDQRLF-UHFFFAOYSA-N Synonym: 3-cyclohexyl-1-propyne, prop-2-yn-1-ylcyclohexane, 1-prop-2-ynylcyclohexane, 3-cyclohexylpropyne, 2-propynylcyclohexane, propyne, 3-cyclohexyl, cyclohexane, 2-propynyl-9ci, prop-2-ynyl-cyclohexane, cyclohexane, 2-propynyl, 3-cyclohexylprop-1-yne PubChem CID: 87265 IUPAC Name: prop-2-ynylcyclohexane SMILES: C#CCC1CCCCC1 3-CYCLOHEXYL-1-PROPYNE, 97%,25G

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

CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.48 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 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.

n-Undecane, 99%, ACROS Organics™

CAS: 1120-21-4 Molecular Formula: C11H24 Molecular Weight (g/mol): 156.313 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 500ML n-Undecane, 99%

Alfa Aesar™ 4,4'-Dimethylbiphenyl, 99%

CAS: 613-33-2 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.266 MDL Number: MFCD00008545 InChI Key: RZTDESRVPFKCBH-UHFFFAOYSA-N Synonym: 4,4'-dimethylbiphenyl, 4,4'-bitolyl, 4,4'-dimethyldiphenyl, bi-p-tolyl, di-p-tolyl, p,p'-bitolyl, 4,4'-dimethyl-1,1'-biphenyl, 4,4'-ditolyl, 1,1'-biphenyl, 4,4'-dimethyl, 4,4'-dimethyl-biphenyl PubChem CID: 11941 IUPAC Name: 1-methyl-4-(4-methylphenyl)benzene SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C 4,4'-DIMETHYLBIPHENYL, 97%1G

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 1-DODECYNE, 97% 5G

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