Hydrocarbons

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: dipropyl PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

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 PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

Rose Bengal, 85%, pure, high purity, Biological stain, 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 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]

2,2,4-Trimethylpentane, 99+%, pure, ACROS Organics™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: 2, 2, 4-trimethylpentane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

n-Nonane, 99%, pure, ACROS Organics™

CAS: 111-84-2 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.26 MDL Number: MFCD00009574 InChI Key: BKIMMITUMNQMOS-UHFFFAOYSA-N Synonym: ccris 6081 PubChem CID: 8141 ChEBI: CHEBI:32892 IUPAC Name: nonane SMILES: CCCCCCCCC

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 PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

Xylene Cyanol FF 85%, ACROS Organics™

CAS: 4463-44-9 Molecular Formula: C25H28N2NaO7S2 Molecular Weight (g/mol): 555.616 MDL Number: MFCD00019481 InChI Key: JKPDSWLBCLGXEQ-UHFFFAOYSA-N Synonym: C.I. 43535 PubChem CID: 131854036 IUPAC Name: 4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonic acid;sodium SMILES: CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)O)C.[Na]

Decane, 99+%, pure, ACROS Organics™

CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00008954 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: ccris 653 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC

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 PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC

Erythrosin B, pure, high purity, biological stain, ACROS Organics™

CAS: 16423-68-0 Molecular Formula: C20H6I4Na2O5 Molecular Weight (g/mol): 879.86 MDL Number: MFCD00144257 InChI Key: RAGZEDHHTPQLAI-UHFFFAOYSA-L Synonym: Acid Red 51 PubChem CID: 12961638 IUPAC Name: disodium;2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)I)[O-])I)I)[O-])I.[Na+].[Na+]

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 PubChem CID: 444972 ChEBI: CHEBI:18012 IUPAC Name: (E)-but-2-enedioic acid SMILES: C(=CC(=O)O)C(=O)O

Alfa Aesar™ Ethylbenzene, 99%

CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00011647 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: aethylbenzol PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1

(1S)-(-)-α-Pinene, 98%, Acros Organics™

CAS: 7785-26-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 InChI Key: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --alpha-pinene PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC Name: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

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 PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

Quinaldine red, pure, ACROS Organics™

CAS: 117-92-0 Molecular Formula: C21H23IN2 Molecular Weight (g/mol): 430.333 MDL Number: MFCD00011968 InChI Key: JOLANDVPGMEGLK-UHFFFAOYSA-M Synonym: 2-[4-(Dimethylamino)styryl]-1-ethylquinolinium iodide PubChem CID: 5702759 IUPAC Name: 4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline;iodide SMILES: CC[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC=C(C=C3)N(C)C.[I-]

Basic Fuchsin, 88%, pure, ACROS Organics™

CAS: 632-99-5 Molecular Formula: C20H20ClN3 Molecular Weight (g/mol): 337.851 MDL Number: MFCD00012569 InChI Key: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: Basic Violet 14, hydrochloride PubChem CID: 12447 IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C=CC1=N.Cl

Acrylic acid, 98%, extra pure, stabilized, ACROS Organics™

CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.06 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: 2-propenoic acid PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)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 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-]

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-n-pentene PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C

Luxol Fast Blue MBSN, pure, ACROS Organics™

CAS: 1328-51-4 Molecular Formula: C32H14CuN8Na2O6S2 Molecular Weight (g/mol): 780.16 MDL Number: MFCD00071424 InChI Key: DKBXPLYSDKSFEQ-UHFFFAOYSA-L Synonym: Solvent Blue 38 PubChem CID: 92030797 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=C(C=CC=C7S(=O)(=O)[O-])C(=N6)N=C8C9=C(C(=CC=C9)S(=O)(=O)[O-])C(=N8)N=C2[N-]3.[Na+].[Na+].[Cu+2]

Brilliant Green, pure, high purity biological stain, ACROS Organics™

CAS: 633-03-4 Molecular Formula: C27H34N2O4S Molecular Weight (g/mol): 482.639 MDL Number: MFCD00011880 InChI Key: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Basic Green 1 PubChem CID: 12449 IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]

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 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C

Toluene-d8, for NMR, +99% atom D, ACROS Organics™

CAS: 2037-26-5 Molecular Formula: C7H8 Molecular Weight (g/mol): 100.19 MDL Number: MFCD00044638 InChI Key: YXFVVABEGXRONW-JGUCLWPXSA-N Synonym: 1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene PubChem CID: 74861 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene SMILES: CC1=CC=CC=C1

Rhodamine B, 98+%, Acros Organics™

CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-]

N,N'-Methylenebisacrylamide 96%, ACROS Organics™

CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: 2-propenamide, n,n'-methylenebis PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

n-Hexane, 95+%, extra pure, 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 PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

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 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+]

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