Hydrocarbons

Squalene, 99+%, ACROS Organics™

CAS: 111-02-4 Molecular Formula: C30H50 Molecular Weight (g/mol): 410.73 MDL Number: MFCD00008912 InChI Key: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene, trans-squalene, spinacene, supraene, all-trans-squalene, 2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene, e,e,e,e-squalene, unii-7qwm220fjh, 7qwm220fjh, spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene SMILES: CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C 100ML Squalene, 99+%

Vitamin D2, 97+%, Acros Organics™

CAS: 50-14-6 Molecular Formula: C28H44O Molecular Weight (g/mol): 396.65 MDL Number: MFCD00166988 InChI Key: MECHNRXZTMCUDQ-FWJFVZHNSA-N Synonym: ergocalciferol, vitamin d2, calciferol, viosterol, oleovitamin d2, ercalciol, ergorone, detalup, condocaps, crystallina PubChem CID: 134129658 IUPAC Name: (1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C 1GR Vitamin D2, 99%

Vitamin D3, ≥99%, ACROS Organics™

CAS: 67-97-0 Molecular Formula: C27H44O Molecular Weight (g/mol): 384.648 MDL Number: MFCD00078131 InChI Key: QYSXJUFSXHHAJI-YRZJJWOYSA-N Synonym: vitamin d3, cholecalciferol, calciol, colecalciferol, oleovitamin d3, arachitol, activated 7-dehydrocholesterol, vitamin d, colecalcipherol, colecalciferolum PubChem CID: 5280795 ChEBI: CHEBI:28940 IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C 5GR Vitamin D3, 99%, crystalline

Petroleum ether, pure, boiling range ca. 180-280°C, Acros Organics

CAS: 8008-20-6 MDL Number: MFCD00135561 5LT Petroleum ether, pure, boiling range ca. 180-280°C

Dodecane, mixture of isomers, ACROS Organics™

CAS: 13475-82-6 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00008969 InChI Key: VKPSKYDESGTTFR-UHFFFAOYSA-N Synonym: heptane, 2,2,4,6,6-pentamethyl, heptane,2,2,4,6,6-pentamethyl, permethyl 99a, acmc-1c04u, vkpskydesgttfr-uhfffaoysa, 2,2,4,6,6-pentamethyl-heptane PubChem CID: 26058 ChEBI: CHEBI:77509 IUPAC Name: 2,2,4,6,6-pentamethylheptane SMILES: CC(CC(C)(C)C)CC(C)(C)C 5LT Dodecane, mixture of isomers

Alfa Aesar™ Kerosene, low odor

CAS: 64742-47-8 MDL Number: MFCD00135561 Synonym: Kerosine KEROSENE 500ML

(S)-cis-Verbenol, 97%, sum of isomers, ACROS Organics™

CAS: 18881-04-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00065444 InChI Key: WONIGEXYPVIKFS-YIZRAAEISA-N Synonym: s-cis-verbenol, verbenol, s-cis, unii-xr9t57f48t, cis-verbenol, bicyclo 3.1.1 hept-3-en-2-ol, 4,6,6-trimethyl-, 1s,2s,5s, 1s-cis-verbenol, ccris 5289, ?-cis-verbenol PubChem CID: 87839 IUPAC Name: (1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol SMILES: CC1=CC(C2CC1C2(C)C)O 25GR (S)-cis-Verbenol, 97%, sum of isomers

4-Vinylpyridine, 95%, stabilized, Acros Organics

CAS: 100-43-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006447 InChI Key: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-vinylpyridine, pyridine, 4-ethenyl, pyridine, 4-vinyl, gamma-vinylpyridine, unii-i56g67xm8d, ccris 5240, 4vp, 4-pyridylethylene, 4-vinyl-pyridine, 4-vinyl pyridine PubChem CID: 7502 IUPAC Name: 4-ethenylpyridine SMILES: C=CC1=CC=NC=C1 100ML 4-Vinylpyridine, 95%, stabilized

Alfa Aesar™ n-Heptane, 95%

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 2500ML n-Heptane, 95%

Cycloheptane, 99%, ACROS Organics™

CAS: 291-64-5 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00004147 InChI Key: DMEGYFMYUHOHGS-UHFFFAOYSA-N Synonym: heptamethylene, unii-vtz53p34ja, vtz53p34ja, cycloheptan, hsdb 59, cycloheptane, un2241 flammable liquid PubChem CID: 9265 IUPAC Name: cycloheptane SMILES: C1CCCCCC1 100ML Cycloheptane, 99%

(+)-Limonene, 96%, unstabilized, ACROS Organics™

CAS: 5989-27-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00062991 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: 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 500ML (+)-Limonene, 96%, stabilized

1-Propynylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Acros Organics

CAS: 16466-97-0 Molecular Formula: C3H3BrMg Molecular Weight (g/mol): 143.26 MDL Number: MFCD00216588 InChI Key: QBNOPZJAURRQCE-UHFFFAOYSA-M Synonym: 1-propynylmagnesium bromide, 1-propynyl magnesium bromide, bromo prop-1-yn-1-yl magnesium, 1-propynylmagnesium bromide solution, propynylmagnesiumbromide, propynyl magnesium bromide, prop-1-ynylmagnesium bromide, prop-1-inyl magnesium bromide, prop-1-ynyl-magnesium bromide, propyn-1-yl magnesium bromide PubChem CID: 3608069 IUPAC Name: magnesium;prop-1-yne;bromide SMILES: CC#[C-].[Mg+2].[Br-] 800ML 1-Propynylmagnesium bromide, 0.5M solution in THF, AcroSeal

1-Methyl-1-cyclopentene, 96%, Acros Organics

CAS: 693-89-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.13 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 5ML 1-Methyl-1-cyclopentene, 96%

all-trans-Retinol, 95%, ACROS Organics™

CAS: 68-26-8 Molecular Formula: C20H30O Molecular Weight (g/mol): 286.459 MDL Number: MFCD00001552 InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Synonym: retinol, vitamin a, all-trans-retinol, vitamin a1, alphalin, axerophthol, vitamin a alcohol, oleovitamin a, chocola a, alphasterol PubChem CID: 445354 ChEBI: CHEBI:17336 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C 250MG all-trans-Retinol, 95%

2-Hydroxyethyl acrylate, 97%, stabilized, ACROS Organics™

CAS: 818-61-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002865 InChI Key: OMIGHNLMNHATMP-UHFFFAOYSA-N Synonym: 2-hydroxyethyl acrylate, hydroxyethyl acrylate, 2-propenoic acid, 2-hydroxyethyl ester, ethylene glycol monoacrylate, bisomer 2hea, acrylic acid 2-hydroxyethyl ester, 2-acryloyloxy ethanol, ethylene glycol, acrylate, acrylic acid, 2-hydroxyethyl ester, 2-hydroxyethylacrylate PubChem CID: 13165 IUPAC Name: 2-hydroxyethyl prop-2-enoate SMILES: C=CC(=O)OCCO 1LT 2-Hydroxyethyl acrylate, 97%, stabiliz

Anthracene, 99%, ACROS Organics™

CAS: 120-12-7 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001240 InChI Key: MWPLVEDNUUSJAV-UHFFFAOYSA-N Synonym: paranaphthalene, anthracin, green oil, anthracen, tetra olive n2g, anthracen german, anthrazen, anthracene, pure, bis-alkylamino, ccris 767 PubChem CID: 8418 ChEBI: CHEBI:35298 IUPAC Name: anthracene SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1 10KG Anthracene, 99%

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 25ML 1-Pentene, 97%

Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione, 98%, Stabilized, ACROS Organics™

CAS: 1025-15-6 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00006554 InChI Key: KOMNUTZXSVSERR-UHFFFAOYSA-N Synonym: triallyl isocyanurate, isocyanuric acid triallyl ester, 1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione, triallylisocyanurate, taic, diak 7, 1,3,5-triallylisocyanurate, 1,3,5-triallyl isocyanurate, 1,3,5-triallylisocyanuric acid, 1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione PubChem CID: 13931 IUPAC Name: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C 500GR Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione,98%, Stabilized

2-Aminoethyl methacrylate hydrochloride, 90%, stabilized, ACROS Organics™

CAS: 2420-94-2 Molecular Formula: C6H11NO2·HCl Molecular Weight (g/mol): 165.62 MDL Number: MFCD00078260 InChI Key: XSHISXQEKIKSGC-UHFFFAOYSA-N Synonym: 2-aminoethyl methacrylate hydrochloride, 2-aminoethylmethacrylate hydrochloride, 2-aminoethyl 2-methylacrylate hydrochloride, methacrylic acid, 2-aminoethyl ester, hydrochloride, polymers, 2-aminoethyl 2-methylprop-2-enoate hydrochloride, 2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride 1:1, 2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride, aminoethylmethacrylate, acmc-209wgm, timtec-bb sbb003905 PubChem CID: 75495 IUPAC Name: 2-aminoethyl 2-methylprop-2-enoate;hydrochloride SMILES: CC(=C)C(=O)OCCN.Cl 25GR 2-Aminoethyl methacrylate hydrochloride, 90%, stabilized

2,6,10,14-Tetramethylpentadecane, 95%, ACROS Organics™

CAS: 1921-70-6 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.51 InChI Key: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane, norphytane, bute hydrocarbon, norphytan, pristan, pentadecane, 2,6,10,14-tetramethyl, meso-pristane, 2,6,10,10-tetramethylpentadecane, meso-form, norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC Name: 2,6,10,14-tetramethylpentadecane SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C 250ML 2,6,10,14-Tetramethylpentadecane, 95%

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

CAS: 5989-27-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00062991 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: 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

Rose Bengal, 85%, pure, certified, ACROS Organics™

CAS: 632-69-9 Molecular Formula: C20H4Cl4I4Na2O5 Molecular Weight (g/mol): 1019.644 MDL Number: MFCD00005043 InChI Key: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonym: Acid Red 94, C.I. 45440 PubChem CID: 87244310 IUPAC Name: sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na] 25GR Rose Bengal, 85%, pure, certified

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

7-Hydroxy-4-methylcoumarin, 97%, Acros Organics

CAS: 90-33-5 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00006866 InChI Key: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 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 100GR 7-Hydroxy-4-methylcoumarin, 97%

IR-125, Laser Grade, ACROS Organics™

CAS: 3599-32-4 Molecular Formula: C43H47N2NaO6S2 Molecular Weight (g/mol): 774.967 MDL Number: MFCD00013078 InChI Key: MOFVSTNWEDAEEK-UHFFFAOYSA-M Synonym: Indocyanine Green PubChem CID: 132274068 ChEBI: CHEBI:31696 IUPAC Name: sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+] 2GR IR-125, pure, laser grade

Lissamine Rhodamine B Sulfonyl Chloride, +99%, ACROS Organics™

CAS: 62796-29-6 Molecular Formula: C27H29ClN2O6S2 Molecular Weight (g/mol): 577.107 MDL Number: MFCD00042001 InChI Key: YERWMQJEYUIJBO-UHFFFAOYSA-N Synonym: Sulforhodamine B sulfonyl chloride PubChem CID: 65223 IUPAC Name: 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)Cl)S(=O)(=O)[O-] 5GR Lissamine rhodamine B sulfonyl chloride, pure

N-Palmitoyl-D-erythro-sphingosine, synthetical, 98% (99+% e.e.), ACROS Organics™

CAS: 24696-26-2 Molecular Formula: C34H67NO3 Molecular Weight (g/mol): 537.91 MDL Number: MFCD00056205 InChI Key: YDNKGFDKKRUKPY-LQJZCPKCSA-N Synonym: c16-ceramide, d-erythro-c16-ceramide, n-palmitoyl 4-sphingenine, n-palmitoyl-d-sphingosine, d-erythro-4-ceramide, n-palmitoylsphingosinee, d-erythro-n-palmitoylsphingosine, n-hexadecanoyl-d-erythro-ceramide, d-erythro-n-hexadecanoylsphingenine, 2s,3r,4e-2-n-palmitoyloctadecasphinga-4-ene PubChem CID: 71314645 IUPAC Name: N-[(2S,3S)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide SMILES: CCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O 25MG N-Palmitoyl-D-erythro-sphingosine, synthetical, 98% (99+% E.E.)

Oleylamine, approximate C18-content 80-90%, ACROS Organics™

CAS: 112-90-3 Molecular Formula: C18H37N Molecular Weight (g/mol): 267.501 InChI Key: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synonym: 9-octadecenylamine, 9-octadecen-1-amine, cis-9-octadecenylamine, e-octadec-9-en-1-amine, 1-amino-9-octadecene, 9e octadec-9-enylamine, 9-octadecenylamine 8ci, 36505-83-6 hydrofluoride, 3811-68-5 unspecified acetate PubChem CID: 6258392 IUPAC Name: (E)-octadec-9-en-1-amine SMILES: CCCCCCCCC=CCCCCCCCCN 5ML Oleylamine, approximate C18-content 80-90%

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 500GR Rosolic acid

Eosin Y, pure, certified, ACROS Organics™

25GR Eosin Y, pure, certified

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