Hydrocarbons

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+]

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

CAS: 112-40-3 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00008969 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: adakane 12, alkanes, c10-14, bihexyl, ccris 661, dihexyl, duodecane, n-dodecan, n-dodecan german, n-dodecane, undecane, methyl PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC Name: dodecane SMILES: CCCCCCCCCCCC

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

Resazurin, Sodium Salt, High Purity Biological Stain, ACROS Organics™

CAS: 62758-13-8 Molecular Formula: C12H6NNaO4 Molecular Weight (g/mol): 251.173 MDL Number: MFCD00005036 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M Synonym: 7-Hydroxy-3H-phenoxazin-3-one 10-oxide, sodium salt PubChem CID: 112939 IUPAC Name: sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]

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

Alfa Aesar™ Methylcyclohexane, 99%

CAS: 108-87-2 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00001497 InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl, cyclohexylmethane, hexahydrotoluene, hexahydroxytoluene, methyl cyclohexane, methylcyclohexan, metylocykloheksan, sextone b, toluene hexahydride, toluene, hexahydro PubChem CID: 7962 IUPAC Name: methylcyclohexane SMILES: CC1CCCCC1

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-Heptane, 99+%, extra pure, ACROS Organics™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 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

Crotonaldehyde, 99+%, AcroSeal™, ACROS Organics™

CAS: 4170-30-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00007003 InChI Key: MLUCVPSAIODCQM-NSCUHMNNSA-N Synonym: 1-formylpropene, 2-butenal, 2e-but-2-enal, crotonal, crotonaldehyde, crotonic aldehyde, crotylaldehyde, e-crotonaldehyde, trans-2-butenal, trans-crotonaldehyde PubChem CID: 447466 ChEBI: CHEBI:41607 IUPAC Name: (E)-but-2-enal SMILES: CC=CC=O

Acid Fuchsin, ACROS Organics™

CAS: 3244-88-0 Molecular Formula: C20H19N3Na2O9S3 Molecular Weight (g/mol): 587.544 MDL Number: MFCD00013286 InChI Key: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: Acid Violet 19, C.I. 42685, Fuchsin Acid, Rubin S PubChem CID: 131852436 IUPAC Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]

Methyl linoleate, 99%, ACROS Organics™

CAS: 112-63-0 Molecular Formula: C19H34O2 Molecular Weight (g/mol): 294.48 MDL Number: MFCD00009534 InChI Key: WTTJVINHCBCLGX-NQLNTKRDSA-N Synonym: 9,12-octadecadienoic acid z,z-, methyl ester, linoleic acid methyl ester, linoleic acid, methyl ester, linoleic acid,methyl ester, methyl 9-cis,12-cis-octadecadienoate, methyl 9z,12z-octadeca-9,12-dienoate, methyl lineoleate, methyl linoleate, methyl linoleate, native, methyl octadecadienoate PubChem CID: 5284421 ChEBI: CHEBI:69080 IUPAC Name: methyl (9Z,12Z)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC

Paraffin, liquid, pure, ACROS Organics™

CAS: 8012-95-1 Molecular Formula: C15H11ClO7 Molecular Weight (g/mol): 338.696 MDL Number: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: 3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride, ccris 2518, delfinidol chloride, delphinidin, delphinidin chloride, delphinidine, delphinidol, em6md4aehe, ephdine, unii-em6md4aehe PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

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, 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

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

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

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

Bromothymol Blue sodium salt, ACS reagent, ACROS Organics™

CAS: 34722-90-2 Molecular Formula: C27H27Br2NaO5S Molecular Weight (g/mol): 646.366 MDL Number: MFCD00077263 InChI Key: NMKFVGALBGZKGW-FKWCIMQXSA-M Synonym: 3', 3''-Dibromothymolsulfonephthalein, sodium salt, BTB, Bromthymol Blue, sodium salt 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+]

Eugenol, 99%, ACROS Organics™

CAS: 97-53-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: 2-methoxy-4-allylphenol, 4-allyl-2-methoxyphenol, 4-allylguaiacol, allylguaiacol, caryophyllic acid, engenol, eugenic acid, eugenol, p-allylguaiacol, p-eugenol PubChem CID: 3314 ChEBI: CHEBI:4917 IUPAC Name: 2-methoxy-4-prop-2-enylphenol SMILES: COC1=C(C=CC(=C1)CC=C)O

2-Methylbutane, 99+%, for spectroscopy, ACROS Organics™

CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 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

Alfa Aesar™ 2,3-Dimethylbutane, 99%

CAS: 79-29-8 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00008925 InChI Key: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: 1,1,2,2-tetramethylethane, acmc-1bmfq, biisopropyl, butane, 2,3-dimethyl, ccris 6020, ch3 2chch ch3 2, diisopropyl, dsstox_cid_5112, hsdb 76, unii-68isq7a432 PubChem CID: 6589 IUPAC Name: 2,3-dimethylbutane SMILES: CC(C)C(C)C

Paraffin wax, pure, granular, ACROS Organics™

CAS: 8002-74-2 Molecular Formula: CnH2n+2 Molecular Weight (g/mol): 341.451 MDL Number: MFCD00132833 InChI Key: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: gnf-pf-4594, propafenona, propafenona inn-spanish, propafenone, propafenone inn, propafenone inn:ban, propafenone-hcl, propafenonum, propafenonum inn-latin, rythmol PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

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

Cyclopentane, 97%, extra pure, ACROS Organics™

CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.15 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

n-hexane, 95+%, for HPLC, ACROS Organics™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 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

Ethylbenzene, 99.8%, pure, ACROS Organics™

CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00011647 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: aethylbenzol, alpha-methyltoluene, benzene, ethyl, ethyl benzene, ethylbenzeen, ethylbenzol, ethylenzene, etilbenzene, etylobenzen, phenylethane PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1

Tropolone, 98%, ACROS Organics™

CAS: 533-75-5 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: 2,4,6-cycloheptatrien-1-one, 2-hydroxy, 2-hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxy-2,4,6-cycloheptatrienone, 2-hydroxycyclohepta-2,4,6-trienone, 2-hydroxytropone, ccris 6609, purpurocatechol, tropolone, tropomyosins, unii-7l6dl16p1t PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O

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, 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,N'-Methylenebisacrylamide, 96%, extra pure, 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, bis-acrylamide, bisacrylamide, methylenebisacrylamide, methylenediacrylamide, n,n'-methylene-bis-acrylamide, n,n'-methylenebis acrylamide, n,n'-methylenebisacrylamide, n,n'-methylenediacrylamide, n,n'-methylidenebisacrylamide PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

1-Decene, ca. 95%, ACROS Organics™

CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene, 1-n-decene, alpha-decene, decene, decene-1, decylene, dialene 10, gulftene 10, n-1-decene, n-decylene PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC Name: dec-1-ene SMILES: CCCCCCCCC=C

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