Hydrocarbons

n-Heptane, 99+%, pure, Thermo Scientific™

n-Heptane, 99+%, pure, Thermo Scientific™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 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

n-Octane, 99+%, extra pure, Thermo Scientific™

n-Octane, 99+%, extra pure, Thermo Scientific™

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

Mineral oil, pure, Thermo Scientific™

Mineral oil, pure, Thermo Scientific™

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+]

2-Methylbutane, 99+%, extra pure, Thermo Scientific™

2-Methylbutane, 99+%, extra pure, Thermo Scientific™

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

Petroleum ether, extra pure, boiling range 35-60°C, Thermo Scientific™

Petroleum ether, extra pure, boiling range 35-60°C, Thermo Scientific™

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: 1,1-dimethylbutane, 2-methyl pentane, 2-methyl-pentane, 2-methylpentan, dimethylpropylmethane, iso-hexane, isohexane, methyl pentane, pentane, 2-methyl, unii-49ib0u6mld PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

o-Xylene, 99%, Thermo Scientific™

o-Xylene, 99%, Thermo Scientific™

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-dimethylbenzene, o-methyltoluene, o-xylene, o-xylenes, o-xylol, ortho-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

2-Methylbutane, 99+%, for spectroscopy, Thermo Scientific™

2-Methylbutane, 99+%, for spectroscopy, Thermo Scientific™

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

Ethylbenzene-d10, for NMR, packaged in ampoules, 99+ atom% D, Thermo Scientific™

Ethylbenzene-d10, for NMR, packaged in ampoules, 99+ atom% D, Thermo Scientific™

CAS: 25837-05-2 Molecular Formula: C8H10 Molecular Weight (g/mol): 116.229 MDL Number: MFCD00044343 InChI Key: YNQLUTRBYVCPMQ-CFTAVCBPSA-N Synonym: 1,2,3,4,5-pentadeuterio-6-1,1,2,2,2-pentadeuterioethyl benzene, 1-2 h? ethyl 2 h? benzene, 2h10 ethylbenzene, benzene-1,2,3,4,5-d5, 6-ethyl-1,1,2,2,2-d5, benzene-1,2,3,4,5-d5,6-ethyl-1,1,2,2,2-d5, benzene-d5, ethyl-d5, decadeuteroethylbenzene, ethylbenzene d10 2000 ng/microl in methanol, ethylbenzene-d10, ethylbenzene-d10, 99 atom % d PubChem CID: 117648 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,1,2,2,2-pentadeuterioethyl)benzene SMILES: CCC1=CC=CC=C1

Dodecane, mixture of isomers, Thermo Scientific™

Dodecane, mixture of isomers, Thermo Scientific™

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

2,2,4-Trimethylpentane, 99+%, pure, Thermo Scientific™

2,2,4-Trimethylpentane, 99+%, pure, Thermo Scientific™

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, 2,4,4-trimethylpentane, ch3 2chch2c ch3 3, i-octane, iso-octane, isobutyltrimethylethane, isobutyltrimethylmethane, isooctane, pentane, 2,2,4-trimethyl, unii-qab8f5669o PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine, 95%, Thermo Scientific™

5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine, 95%, Thermo Scientific™

CAS: 25440-14-6 Molecular Formula: C44H10F20N4 Molecular Weight (g/mol): 974.56 MDL Number: MFCD00010032 InChI Key: GBAPBSUXEFFUAD-UHFFFAOYSA-N Synonym: 2,7,12,17-tetrakis 2,3,4,5,6-pentafluorophenyl-21,22,23,24-tetraazapentacyclo 16.2.1.1 3 ,?.1?, 1 1 .1 1 3 , 1 ? tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undecaene, 21h,23h-porphine, 5,10,15,20-tetrakis pentafluorophenyl, 5,10,15,20-tetrakis 2,3,4,5,6-pentafluorophenyl-21,22-dihydroporphyrin, 5,10,15,20-tetrakis pentafluorophenyl porphyrin, 5,10,15,20-tetrakis pentafluorophenyl-21h,23h-porphine, acmc-209gjw, iron iii ionophore iv, meso-tetra pentafluorophenyl porphine, tetra pentafluorophenyl poephine, tetrakis pentafluorophenyl porphyrin PubChem CID: 3671775 IUPAC Name: 5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,22-dihydroporphyrin SMILES: FC1=C(F)C(F)=C(C(F)=C1F)C1=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1N2)C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F

Methyl methacrylate, 99%, stabilized, Thermo Scientific™

Methyl methacrylate, 99%, stabilized, Thermo Scientific™

CAS: 80-62-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: acryester m, diakon, methacrylic acid methyl ester, methyl 2-methyl-2-propenoate, methyl 2-methylpropenoate, methyl methacrylate, methyl methylacrylate, methyl-methacrylat, methylmethacrylate, pegalan PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC

N-Methylpropargylamine, 98+%, Thermo Scientific™

N-Methylpropargylamine, 98+%, Thermo Scientific™

CAS: 35161-71-8 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.11 MDL Number: MFCD00008573 InChI Key: HQFYIDOMCULPIW-UHFFFAOYSA-N Synonym: 2-propyn-1-amine, n-methyl, 2-propyn-1-amine,n-methyl-9ci, 3-methylamino-1-propyne, methyl prop-2-yn-1-yl amine, methyl-prop-2-ynyl-amine, n-methyl-2-propyn-1-amine, n-methyl-n-prop-2-ynylamine, n-methyl-n-propargylamine, n-methylpropargylamine, n-methylpropyn-2-ylamine PubChem CID: 96160 IUPAC Name: N-methylprop-2-yn-1-amine SMILES: CNCC#C

Toluene-d8, for NMR, 99.5% atom D, with 0.03% TMS, Thermo Scientific™

Toluene-d8, for NMR, 99.5% atom D, with 0.03% TMS, Thermo Scientific™

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, 2h8 toluene, benzene-d5, methyl-d3, benzene-d5-, methyl-d3, perdeuteriotoluene, perdeuterotoluene, toluene d8, toluene-d8, toluene-d8, 99 atom % d, toluene-d8, 99.6 atom % d PubChem CID: 74861 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene SMILES: CC1=CC=CC=C1

n-Pentane, +99%, extra pure, Thermo Scientific™

n-Pentane, +99%, extra pure, Thermo Scientific™

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 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

Thermo Scientific™ Crystal Violet, pure, indicator

Thermo Scientific™ Crystal Violet, pure, indicator

Crystal Violet, C25H30ClN3, CAS Number-548-62-9, 90-94-8, Basic Violet 3, C.I. 42555, Gentian Violet, 100g, 13, 756, CHEBI:41688, 407.99, Pure, Danger, GHS H Statement: Very toxic to aquatic life with long lasting effects. Harmful if swallowed. Causes serious eye damage. May cause cancer.

2-Methyl-1,4-naphthoquinone, 98%, Thermo Scientific™

2-Methyl-1,4-naphthoquinone, 98%, Thermo Scientific™

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

Paraffin, liquid, pure, Thermo Scientific™

Paraffin, liquid, pure, Thermo Scientific™

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-Hexane, 99+%, for analysis, Thermo Scientific™

n-Hexane, 99+%, for analysis, Thermo Scientific™

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

2,3-Dimethylbutane, 98+%, Thermo Scientific™

2,3-Dimethylbutane, 98+%, Thermo Scientific™

CAS: 79-29-8 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 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

Acrylic acid, 98%, extra pure, stabilized, Thermo Scientific™

Acrylic acid, 98%, extra pure, stabilized, Thermo Scientific™

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, acroleic acid, acrylic acid, carbomer, ethylenecarboxylic acid, polyacrylate, propene acid, propenoate, propenoic acid, vinylformic acid PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O

Cyclopentane, 95%, Thermo Scientific™

Cyclopentane, 95%, Thermo Scientific™

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

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