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

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

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

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

Bromothymol Blue, sodium salt, pure, water soluble, indicator, ACROS Organics™

CAS: 34722-90-2 Molecular Formula: C27H27Br2NaO5S Molecular Weight (g/mol): 646.366 MDL Number: MFCD00077263 InChI Key: NMKFVGALBGZKGW-FKWCIMQXSA-M Synonym: Bromthymol Blue, sodium salt, 3', 3''-Dibromothymolsulfonephthalein, sodium salt, BTB PubChem CID: 102183223 IUPAC Name: sodium;2-bromo-4-[(Z)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-(2-sulfophenyl)methyl]-3-methyl-6-propan-2-ylphenolate SMILES: CC1=C(C(=C(C=C1C(=C2C=C(C(=O)C(=C2C)Br)C(C)C)C3=CC=CC=C3S(=O)(=O)O)C(C)C)[O-])Br.[Na+]

Alfa Aesar™ 1,3-Di-tert-butylbenzene, 99%

CAS: 1014-60-4 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00008830 InChI Key: ILNDSSCEZZFNGE-UHFFFAOYSA-N Synonym: 1,3-di-tert-butylbenzene, benzene, 1,3-bis 1,1-dimethylethyl, benzene, m-di-tert-butyl, m-di-tert-butylbenzene, 1,3-di-t-butylbenzene, 1,3-ditert-butyl-benzene, 1,3-ditertiarybutylbenzene, 1,3-di-tert-butyl-benzene, acmc-1bo58, 1,3-bis tert-butyl benzene PubChem CID: 136810 IUPAC Name: 1,3-ditert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C

Alfa Aesar™ 4-n-Pentylbiphenyl, 99%

CAS: 7116-96-3 Molecular Formula: C17H20 Molecular Weight (g/mol): 224.347 MDL Number: MFCD00009503 InChI Key: IFUOTAQBVGAZPR-UHFFFAOYSA-N Synonym: 4-pentylbiphenyl, 4-n-pentylbiphenyl, 4-pentyl-1,1'-biphenyl, p-pentylbiphenyl, 1,1'-biphenyl, 4-pentyl, 4pentylbiphenyl, 1,1'-biphenyl, pentyl, 4-n-amyldiphenyl, 4-n-amylbiphenyl, pubchem12931 PubChem CID: 81546 IUPAC Name: 1-pentyl-4-phenylbenzene SMILES: CCCCCC1=CC=C(C=C1)C2=CC=CC=C2

1,4-Pentadien-3-ol, 98%, stabilized, ACROS Organics™

CAS: 922-65-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00008633 InChI Key: ICMWSAALRSINTC-UHFFFAOYSA-N Synonym: 1,4-pentadien-3-ol, ccris 8963, divinylcarbinol, divinyl carbinol, acmc-20ap1x, 1,4-pentadien-3-ol, contains hydroquinone as stabilizer PubChem CID: 70204 IUPAC Name: penta-1,4-dien-3-ol SMILES: C=CC(C=C)O

Linolenic acid, 99%, ACROS Organics™

CAS: 463-40-1 Molecular Formula: C18H30O2 Molecular Weight (g/mol): 278.44 MDL Number: MFCD00065720 InChI Key: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid, alpha-linolenic acid, linolenate, 9z,12z,15z-octadeca-9,12,15-trienoic acid, a-linolenic acid, cis,cis,cis-9,12,15-octadecatrienoic acid, all-cis-9,12,15-octadecatrienoic acid, alpha-linolenate, 9-cis,12-cis,15-cis-octadecatrienoic acid, z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O

Alfa Aesar™ 2,2,4,4-Tetramethylpentane, 98%

CAS: 1070-87-7 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00060873 InChI Key: GUMULFRCHLJNDY-UHFFFAOYSA-N Synonym: di-tert-butylmethane, pentane, 2,2,4,4-tetramethyl, unii-7js6eal3ee, 7js6eal3ee, pentane, 2,2,4,4-tetramethyl-8ci 9ci, 2,4,4-tetramethylpentane, acmc-2098nd, pentane,2,4,4-tetramethyl, 2,2,4,4,-tetramethylpentane, pentane,2,2,4,4-tetramethyl PubChem CID: 14058 IUPAC Name: 2,2,4,4-tetramethylpentane SMILES: CC(C)(C)CC(C)(C)C

Alfa Aesar™ 4-n-Propylphenylacetylene, 97%

CAS: 62452-73-7 Molecular Formula: C11H12 Molecular Weight (g/mol): 144.217 MDL Number: MFCD00173886 InChI Key: UVFFOABHOIMLNB-UHFFFAOYSA-N Synonym: 4-propylphenylacetylene, 1-eth-1-ynyl-4-propylbenzene, 4-n-propylphenylacetylene, 1-ethynyl-4-propyl-benzene, benzene, 1-ethynyl-4-propyl, pubchem10973, 4-n-propylphenyl ethine, 4-propyl phenylacetylene, 4-ethynyl-1-propylbenzene, 4-propyl-1-ethynylbenzene PubChem CID: 2775133 IUPAC Name: 1-ethynyl-4-propylbenzene SMILES: CCCC1=CC=C(C=C1)C#C

Alfa Aesar™ 4,6-Decadiyne, 97%

CAS: 16387-71-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00041645 InChI Key: LIWZSNTUMSGWTF-UHFFFAOYSA-N Synonym: 4,6-decadiyne, acmc-1c48i PubChem CID: 140067 IUPAC Name: deca-4,6-diyne SMILES: CCCC#CC#CCCC

4-Formylcinnamic acid, 98%, predominantly trans, ACROS Organics™

CAS: 23359-08-2 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00006955 InChI Key: LBOUHDMYVURTMA-AATRIKPKSA-N Synonym: 4-formylcinnamic acid, 3-4-formylphenyl acrylic acid, p-formylcinnamic acid, e-3-4-formylphenyl acrylic acid, 2e-3-4-formylphenyl prop-2-enoic acid, 4-2-carboxyvinyl benzaldehyde, p-formylcinnamicacid, 3-4-formylphenyl prop-2-enoic acid, 2e-3-4-formylphenyl acrylic acid, pubchem8244 PubChem CID: 5357280 IUPAC Name: (E)-3-(4-formylphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)C=O

3,4,5,6-Tetrahydrophthalic anhydride, 98%, ACROS Organics™

CAS: 2426-02-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 InChI Key: HMMBJOWWRLZEMI-UHFFFAOYSA-N Synonym: 3,4,5,6-tetrahydrophthalic anhydride, 4,5,6,7-tetrahydroisobenzofuran-1,3-dione, 1-cyclohexene-1,2-dicarboxylic anhydride, 1,3-isobenzofurandione, 4,5,6,7-tetrahydro, unii-01d3m89a2w, cyclohexene-1,2-dicarboxylic anhydride, 3,4,5,6-tetrahydrophthalic acid anhydride, 1,3,4,5,6,7-hexahydro-2-benzofuran-1,3-dione, 1, 4,5,6,7-tetrahydro, 4,5,6,7-tetrahydro-1,3-isobenzofurandione PubChem CID: 12475 IUPAC Name: 4,5,6,7-tetrahydro-2-benzofuran-1,3-dione SMILES: C1CCC2=C(C1)C(=O)OC2=O

6-Amino-2-methyl-2H-indazole, 97%, ACROS Organics™

CAS: 50593-30-1 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 MDL Number: MFCD00464866 InChI Key: MHCWLERQNFATHZ-UHFFFAOYSA-N Synonym: 2-methyl-2h-indazol-6-amine, 6-amino-2-methyl-2h-indazole, 2-methyl-2h-indazol-6-ylamine, 2-methyl-2h-indazole-6-amine, 2h-indazol-6-amine, 2-methyl, 2-methyl-2h-indazole-6-ylamine, 2-methyl-6-indazolamine, 6-amino-2-methyl-indazole, 2-methylindazol-6-yl amine, 2h-indazol-6-amine,2-methyl PubChem CID: 590220 IUPAC Name: 2-methylindazol-6-amine SMILES: CN1C=C2C=CC(=CC2=N1)N

(2-Furanylmethylene)malononitrile, 98+%, ACROS Organics™

CAS: 3237-22-7 Molecular Formula: C8H4N2O Molecular Weight (g/mol): 114.13 InChI Key: CRUJHLHRJSNZIU-UHFFFAOYSA-N Synonym: furfurylidenemalononitrile, 2-furan-2-ylmethylene malononitrile, furfural-malonitril, 2-furanylmethylene malononitrile, malononitrile, furfurylidene, 2-furan-2-ylmethylidene propanedinitrile, 2-furfurylidenemalononitrile, furfural-malonitril german, 1,1-dicyano-2-2-furyl ethylene, furan-2-ylmethylidene propanedinitrile PubChem CID: 18606 IUPAC Name: 2-(furan-2-ylmethylidene)propanedinitrile SMILES: C1=COC(=C1)C=C(C#N)C#N

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

CAS: 21020-27-9 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.14 MDL Number: MFCD00041615 InChI Key: SLMFWJQZLPEDDU-UHFFFAOYSA-N Synonym: 4-methyl-2-pentyne, 2-pentyne, 4-methyl, isopropylmethylacetylene, acmc-1co71 PubChem CID: 140789 IUPAC Name: 4-methylpent-2-yne SMILES: CC#CC(C)C

Cyclopentylacetylene, 95%, ACROS Organics™

CAS: 930-51-8 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.16 MDL Number: MFCD00013744 InChI Key: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene, cyclopentyl acetylene, cyclopentylethyne, cyclopentane, ethynyl, cyclopentane, ethynyl-7ci, 8ci, 9ci, ethynylcylopentane, ethynyl-cyclopentane, cyclopentyl-acetylen PubChem CID: 136725 IUPAC Name: ethynylcyclopentane SMILES: C#CC1CCCC1

Alfa Aesar™ Azulene, 99%

CAS: 275-51-4 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.174 MDL Number: MFCD00003810 InChI Key: CUFNKYGDVFVPHO-UHFFFAOYSA-N Synonym: cyclopentacycloheptene, azunamic, bicyclo 5.3.0 decapentaene, azulen, unii-82r6m9mglp, bicyclo 5.3.0-1,3,5,7,9-decapentaene, bicyclo 5.3.0-deca-2,4,6,8,10-pentaene, 82r6m9mglp, azulekeep PubChem CID: 9231 ChEBI: CHEBI:31249 IUPAC Name: azulene SMILES: C1=CC=C2C=CC=C2C=C1

2-Methyl-1,4-naphthoquinone, 98%, ACROS Organics™

CAS: 58-27-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00001681 InChI Key: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonym: menadione, vitamin k3, 2-methyl-1,4-naphthoquinone, menaphthone, 2-methylnaphthoquinone, thyloquinone, kappaxin, kayquinone, klottone, panosine PubChem CID: 4055 ChEBI: CHEBI:28869 IUPAC Name: 2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O

n-Pentane, 95%, technical grade, ACROS Organics™

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.151 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane, pentan, skellysolve a, pentanen, pentani, amyl hydride, tetrafume, tetrakil, tetraspot, pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

Cyclohexane, 99.5%, for analysis, ACROS Organics™

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

Alfa Aesar™ Fluorene, 98+%

CAS: 86-73-7 Molecular Formula: C13H10 Molecular Weight (g/mol): 166.223 MDL Number: MFCD00001111 InChI Key: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Synonym: fluorene, diphenylenemethane, o-biphenylenemethane, 2,3-benzindene, 2,2'-methylenebiphenyl, o-biphenylmethane, methane, diphenylene, fluoren, fluorenyl radical, flourene PubChem CID: 6853 ChEBI: CHEBI:28266 IUPAC Name: 9H-fluorene SMILES: C1C2=CC=CC=C2C3=CC=CC=C31

Allylpalladium chloride dimer, 98%, ACROS Organics™

CAS: 12012-95-2 Molecular Formula: C6H10Cl2Pd2 Molecular Weight (g/mol): 365.84 MDL Number: MFCD00044874 InChI Key: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonym: allylpalladium chloride dimer, bis allyl dichlorodipalladium, diallyldipalladium dichloride, palladium allyl chloride dimer, diallydichlorodipalladium, pi-allyl palladium chloride, allylpalladium ii chloride, bis chloro-pi-allylpalladium, allyl palladium chloride dimer, bis pi-allyl chloropalladium PubChem CID: 61538 IUPAC Name: chloropalladium(1+);prop-1-ene SMILES: [CH2-]C=C.[CH2-]C=C.Cl[Pd+].Cl[Pd+]

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