Hydrocarbons

Toluene, 99.85%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a, benzene, methyl, methacide, methylbenzene, methylbenzol, monomethyl benzene, phenylmethane, tolu-sol, toluen, toluol PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

2-Methylbutane, 99+%, extra pure, ACROS Organics™

CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.151 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: 1,1,2-trimethylethane, 1,1-dimethylpropane, butane, 2-methyl, butanes, dimethylethylmethane, ethyldimethylmethane, iso-c5h12, iso-pentane, isoamylhydride, isopentane PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C

Mineral oil, pure, ACROS Organics™

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10, c.i. acid orange 10, c.i. food orange 4, c.i. orange g, colacid orange g, dolkwal orange g, hexacol orange g, light orange g, orange g, wool orange 2g 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+]

Malachite Green oxalate, pure, high purity biological stain, ACROS Organics™

CAS: 2437-29-8 Molecular Formula: C52H54N4O12 Molecular Weight (g/mol): 927.02 MDL Number: MFCD00011766 InChI Key: CNYGFPPAGUCRIC-UHFFFAOYSA-L Synonym: Basic Green 4, C.I. 42000 PubChem CID: 2724411 IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;2-hydroxy-2-oxoacetate;oxalic acid SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O

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]

Cyclopentane, 95%, Alfa Aesar™

CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00001356 InChI Key: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: ciclopentano, cyclopentan, cyclopentanes, cyclopentyl group, hsdb 62, hydrocarbons, cyclic c5 and c6, pentamethylene, t86pb90rnu, unii-t86pb90rnu, zyklopentan PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC Name: cyclopentane SMILES: C1CCCC1

Coumarin 2, Laser Grade 99%, ACROS Organics™

CAS: 26078-25-1 Molecular Formula: C13H15NO2 Molecular Weight (g/mol): 217.268 MDL Number: MFCD00006860 InChI Key: QZXAEJGHNXJTSE-UHFFFAOYSA-N Synonym: 4, 6-Dimethyl-7-ethylaminocoumarin PubChem CID: 96929 IUPAC Name: 7-(ethylamino)-4,6-dimethylchromen-2-one SMILES: CCNC1=C(C=C2C(=CC(=O)OC2=C1)C)C

Decahydronaphthalene, 98%, mixture of cis and trans, ACROS Organics™

CAS: 91-17-8 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.25 MDL Number: MFCD00004130 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: cis-decahydronaphthalene, cis-decalin, decahydronaphthalene, decalin, dekalin, naphthalane, naphthalene, decahydro, perhydronaphthalene, trans-decahydronaphthalene, trans-decalin PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1

Crystal Violet, certified, 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-Pentane, +99%, extra pure, ACROS Organics™

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.151 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: amyl hydride, n-pentane, pentan, pentan polish, pentanen, pentani, skellysolve a, tetrafume, tetrakil, tetraspot PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: antisal 1a, benzene, methyl, methacide, methylbenzene, methylbenzol, monomethyl benzene, phenylmethane, tolu-sol, toluen, toluol PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

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

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: dipropyl, esani, gettysolve-b, heksan, hexan, hexanen, hexanes, hexyl hydride, n-hexane, skellysolve b PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

n-Octane, 99+%, extra pure, ACROS Organics™

CAS: 111-65-9 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00009556 InChI Key: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: heptane, methyl, n-octane, octane, all isomers, oktan, oktan polish, oktanen, oktanen dutch, ottani, ottani italian, unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC Name: octane SMILES: CCCCCCCC

α-Terpineol, 97+%, ACROS Organics™

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: 1-menthene-8-ol, 1-p-menthen-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, alpha-terpineol, carvomenthenol, dl-alpha-terpineol, p-menth-1-en-8-ol, terpenol, terpineol, terpineol schlechthin PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

Alfa Aesar™ n-Nonane, 99%

CAS: 111-84-2 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00009574 InChI Key: BKIMMITUMNQMOS-UHFFFAOYSA-N Synonym: ccris 6081, dsstox_cid_5796, heptane, ethyl, hsdb 107, n-nonane, nonan, nonane, analytical standard, nonyl hydride, shellsol 140, unii-t9w3vh6g10 PubChem CID: 8141 ChEBI: CHEBI:32892 IUPAC Name: nonane SMILES: CCCCCCCCC

Quinine sulfate dihydrate, 99+%, ACROS Organics™

CAS: 6119-70-6 Molecular Formula: H2SO4·2H2O Molecular Weight (g/mol): 782.96 MDL Number: MFCD00150790 InChI Key: OGONMKDIHSZENR-FBWMSXRNSA-N PubChem CID: 134129495 IUPAC Name: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.O.O.OS(=O)(=O)O

Heptanes, technical, mixture of isomers, ACROS Organics™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.2 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: dipropyl methane, dipropylmethane, eptani, gettysolve-c, heptan, heptan polish, heptanen, heptyl hydride, n-heptane, skellysolve c PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

Pararosaniline chloride, 98%, pure, ACROS Organics™

CAS: 569-61-9 Molecular Formula: C19H17N3·HCl Molecular Weight (g/mol): 323.83 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic fuchsin, basic red 9, c.i. basic red 9, ci basic red 9, p-fuchsin, parafuchsin, parafuchsine, parafuksin, pararosaniline chloride, pararosaniline hydrochloride PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

Fumaric acid, 99+%, ACROS Organics™

CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: 2-butenedioic acid, 2e-but-2-enedioic acid, allomaleic acid, boletic acid, butenedioic acid, fumaric acid, lichenic acid, trans-2-butenedioic acid, trans-butenedioic acid, tumaric acid PubChem CID: 444972 ChEBI: CHEBI:18012 IUPAC Name: (E)-but-2-enedioic acid SMILES: C(=CC(=O)O)C(=O)O

Potassium sorbate, 99%, ACROS Organics™

CAS: 24634-61-5 Molecular Formula: C6H7KO2 Molecular Weight (g/mol): 150.22 InChI Key: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: bb powder, caswell no. 701c, potassium 2,4-hexadienoate, potassium 2e,4e-hexa-2,4-dienoate, potassium e,e-sorbate, potassium sorbate, sorbic acid potassium salt, sorbistat potassium, sorbistat-k, sorbistat-potassium PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC Name: potassium;(2E,4E)-hexa-2,4-dienoate SMILES: CC=CC=CC(=O)[O-].[K+]

Bromocresol Green, Water Soluble, Indicator, ACROS Organics™

CAS: 67763-24-0 Molecular Formula: C21H13Br4NaO5S Molecular Weight (g/mol): 719.996 MDL Number: MFCD00148898 InChI Key: HEFSGAHJDGZCHA-UHFFFAOYSA-M Synonym: 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein sodium salt PubChem CID: 23675901 IUPAC Name: sodium;2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenolate SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)[O-])Br)Br)O)Br.[Na+]

Alcian Blue 8GX, certified, ACROS Organics™

CAS: 33864-99-2 Molecular Formula: C56H68Cl4CuN16S4 Molecular Weight (g/mol): 1298.858 MDL Number: MFCD00010720 InChI Key: CKLBXIYTBHXJEH-UHFFFAOYSA-J Synonym: Ingrain Blue 1 PubChem CID: 17749099 SMILES: CN(C)C(=[N+](C)C)SCC1=CC2=C(C=C1)C3=NC4=C5C=C(C=CC5=C([N-]4)N=C6C7=C(C=CC(=C7)CSC(=[N+](C)C)N(C)C)C(=N6)N=C8C9=C(C=CC(=C9)CSC(=[N+](C)C)N(C)C)C(=N8)N=C2[N-]3)CSC(=[N+](C)C)N(C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Cu+2]

Dicyclopentadiene, 95%, stabilized with 100-200 ppm 4-tert-Butylcatechol, ACROS Organics™

CAS: 77-73-6 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.2 InChI Key: HECLRDQVFMWTQS-UHFFFAOYSA-N Synonym: 1,3-cyclopentadiene, dimer, 3a,4,7,7a-tetrahydro-1h-4,7-methanoindene, 4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro, bicyclopentadiene, biscyclopentadiene, cyclopentadiene dimer, dcpd, dicyclopentadiene, dicyklopentadien, dimer cyklopentadienu PubChem CID: 6492 ChEBI: CHEBI:34695 SMILES: C1C=CC2C1C3CC2C=C3

n-Hexadecane, 99%, pure, ACROS Organics™

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.44 MDL Number: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: ccris 5833, cetan, cetane, hexadecan, hexadekan, n-cetane, n-hexadecane, pentadecane, methyl, unii-f8z00shp6q, zetan PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC

Acrylamide, 98.5%, extra pure, ACROS Organics™

CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.079 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: 2-Propenamide, Ethylenecarboxamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: C=CC(=O)N

Alfa Aesar™ Cyclohexane, 99+%

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: benzene, hexahydro, benzenehexahydride, cicloesano, cyclohexaan, cyclohexan, cykloheksan, hexahydrobenzene, hexamethylene, hexanaphthene, polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

n-Pentane, 99+%, for residue analysis, ECD tested for pesticide analysis, ACROS Organics™

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.151 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: amyl hydride, n-pentane, pentan, pentan polish, pentanen, pentani, skellysolve a, tetrafume, tetrakil, tetraspot PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

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

CAS: 868-77-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00002863 InChI Key: WOBHKFSMXKNTIM-UHFFFAOYSA-N Synonym: 2-hydroxyethyl methacrylate, 2-hydroxyethylmethacrylate, 2-methacryloyloxy ethanol, ethylene glycol methacrylate, glycol methacrylate, glycol monomethacrylate, hema, hydroxyethyl methacrylate, mhoromer, monomer mg-1 PubChem CID: 13360 ChEBI: CHEBI:34288 IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCO

Neutral Red, ACROS Organics™

CAS: 553-24-2 Molecular Formula: C15H17ClN4 Molecular Weight (g/mol): 288.779 MDL Number: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: 3-Amino-7-dimethylamino-2-methylphenazine hydrochloride, Basic Red 5, C.I. 50040 PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

p-Xylene, 99%, pure, ACROS Organics™

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: 1,4-dimethylbenzene, 4-methyltoluene, 4-xylene, benzene, 1,4-dimethyl, chromar, p-dimethylbenzene, p-methyltoluene, p-xylene, p-xylol, para-xylene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C=C1)C

  spinner