Hydrocarbons

Alfa Aesar™ Polyethylene, medium density

CAS: 9002-88-4 Molecular Formula: C2H4 Molecular Weight (g/mol): 28.054 MDL Number: MFCD00084423 InChI Key: VGGSQFUCUMXWEO-UHFFFAOYSA-N Synonym: ethylene, acetene, elayl, olefiant gas, athylen, etileno, liquid ethylene, polyethylene, bicarburretted hydrogen, plastipore PubChem CID: 6325 ChEBI: CHEBI:18153 IUPAC Name: ethene SMILES: C=C

Alfa Aesar™ Isoprene, 99%, stab. with ca 0.02% 4-tert-butylcatechol

CAS: 78-79-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene, 2-methyl-1,3-butadiene, isopentadiene, 2-methylbutadiene, 1,3-butadiene, 2-methyl, 2-methyldivinyl, beta-methylbivinyl, isopreno, isoterpene, isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C

Mesitylene, 99%, Extra Pure, ACROS Organics™

CAS: 108-67-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.19 MDL Number: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene, sym-trimethylbenzene, benzene, 1,3,5-trimethyl, fleet-x, trimethylbenzol, 3,5-dimethyltoluene, s-trimethylbenzene, hsdb 92, 2,4,6-trimethylbenzene, 1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C

Alfa Aesar™ Dibenzenechromium, C 69.2%, H 5.8%

CAS: 1271-54-1 Molecular Formula: C12H12Cr Molecular Weight (g/mol): 208.224 MDL Number: MFCD00015485 InChI Key: HVURSIGIEONDKB-UHFFFAOYSA-N Synonym: bis benzene chromium, bis benzene chromium 0, chromium, bis benzene-8ci, dibenzolchrom, chromium, bis h6-benzene-9ci PubChem CID: 10932683 IUPAC Name: benzene;chromium SMILES: C1=CC=CC=C1.C1=CC=CC=C1.[Cr]

Cyclohexene, 99%, pure, stabilized, Acros Organics

CAS: 110-83-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.13 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene, cyclohex-1-ene, benzene tetrahydride, 1,2,3,4-tetrahydrobenzene, benzenetetrahydride, hexanaphthylene, 1-cyclohexene, cykloheksen, benzene, tetrahydro, 3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1

Alfa Aesar™ Azulene, 99%

CAS: 275-51-4 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.174 MDL Number: MFCD00003810 InChI Key: CUFNKYGDVFVPHO-UHFFFAOYSA-N Synonym: cyclopentacycloheptene, azunamic, bicyclo 5.3.0 decapentaene, azulen, unii-82r6m9mglp, bicyclo 5.3.0-1,3,5,7,9-decapentaene, bicyclo 5.3.0-deca-2,4,6,8,10-pentaene, 82r6m9mglp, azulekeep PubChem CID: 9231 ChEBI: CHEBI:31249 IUPAC Name: azulene SMILES: C1=CC=C2C=CC=C2C=C1

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: phenylethane, ethylbenzol, benzene, ethyl, aethylbenzol, ethylenzene, ethyl benzene, ethylbenzeen, etilbenzene, etylobenzen, alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1

Atropine sulfate monohydrate, 97+%, Acros Organics™

CAS: 5908-99-6 Molecular Formula: H2SO4·H2O Molecular Weight (g/mol): 694.85 MDL Number: MFCD00074815 InChI Key: PVGPXGKNDGTPTD-IJTOKZDFSA-N Synonym: atropine sulfate hydrate, atropine sulfate monohydrate, 1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid PubChem CID: 23624044 IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;sulfuric acid;hydrate SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O

[2,2]-Paracyclophane, 99%, Acros Organics™

CAS: 1633-22-3 Molecular Formula: C16H16 Molecular Weight (g/mol): 208.3 InChI Key: OOLUVSIJOMLOCB-UHFFFAOYSA-N Synonym: 2.2 paracyclophane, di-p-xylylene, di-1,4-xylylene, paracyclophane, cyclobis benzene-1,4-dimethylene, tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene, 2.2-paracyclophane, tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene, 2,2-paracyclophane PubChem CID: 74210 SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2

Alfa Aesar™ n-Tetradecylbenzene, 97%

CAS: 1459-10-5 Molecular Formula: C20H34 Molecular Weight (g/mol): 274.492 MDL Number: MFCD00015080 InChI Key: JZALLXAUNPOCEU-UHFFFAOYSA-N Synonym: 1-phenyltetradecane, benzene, tetradecyl, 1-tetradecylbenzene, tetradecane, 1-phenyl, myristylbenzene, n-tetradecylbenzene, unii-i0y9j0o95a, phenyl-n-tetradecane, acmc-209cvz, 1-phenyltetradecane, analytical standard PubChem CID: 15086 IUPAC Name: tetradecylbenzene SMILES: CCCCCCCCCCCCCCC1=CC=CC=C1

Alfa Aesar™ 1-Octadecene, tech. 90%

CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.486 MDL Number: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene, octadecene, alpha-octadecene, .alpha.-octadecene, unii-h5zuq6v4ak, octadecene-1, h5zuq6v4ak, alkenes, c14-20 .alpha., 1-octadecene, analytical standard, linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C

Alfa Aesar™ 4-Octyne, 99%

CAS: 1942-45-6 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00009471 InChI Key: GZTNBKQTTZSQNS-UHFFFAOYSA-N Synonym: 4-octyne, dipropylacetylene, 1,2-dipropylacetylene, di-n-propylacetylene, acmc-209ey0, 4-octyne 5g, n-c3h7c.$.cc3h7, 3,3?-dihexyloxacarbocyanine iodide PubChem CID: 16029 IUPAC Name: oct-4-yne SMILES: CCCC#CCCC

Methylcyclohexane, Extra Pure, SLR, Fisher Chemical

CAS: 108-87-2 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: 1497 InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl, hexahydrotoluene, cyclohexylmethane, toluene hexahydride, hexahydroxytoluene, sextone b, toluene, hexahydro, metylocykloheksan, methyl cyclohexane, methylcyclohexan PubChem CID: 7962 IUPAC Name: methylcyclohexane SMILES: CC1CCCCC1

Alfa Aesar™ Cyclooctane, 99+%

CAS: 292-64-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00004162 InChI Key: WJTCGQSWYFHTAC-UHFFFAOYSA-N Synonym: octamethylene, cyclooctan, unii-kkz3kbs654, kkz3kbs654, cyclooctane, acmc-209h7x, cambridge id 6337558, cambridge id 6511221, cambridge id 6544558, cyclooctane, analytical standard PubChem CID: 9266 IUPAC Name: cyclooctane SMILES: C1CCCCCCC1

Alfa Aesar™ Phenanthrene, tech. 90%

CAS: 85-01-8 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.234 MDL Number: MFCD00001168 InChI Key: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren, phenanthrin, phenanthracene, ravatite, phenantrin, phenanthren german, phenanthrene, pure, unii-448j8e5bst, ccris 1233, chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC Name: phenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32

Alfa Aesar™ Tris(cyclopentadienyl)terbium(III), 99% (99.9%-Tb) (REO)

CAS: 1272-25-9 Molecular Formula: C15H15Tb Molecular Weight (g/mol): 354.21 MDL Number: MFCD03427139 InChI Key: WFRJBVQIASPUDD-UHFFFAOYSA-N Synonym: tris cyclopentadienyl terbium, acmc-1bvr0, tris, c5-cyclopenta-2,4-dien-1-yl terbium PubChem CID: 20025873 IUPAC Name: cyclopenta-1,3-diene;terbium(3+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Tb+3]

2-Heptyne, 97%, Acros Organics™

CAS: 1119-65-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 InChI Key: AMSFEMSYKQQCHL-UHFFFAOYSA-N Synonym: 2-heptyne, 1-methyl-2-butylacetylene, butylmethylacetylene, n-butylmethylacetylene, acmc-1brzr, n-c4h9c.$.cch3, 2-heptyne, PubChem CID: 14245 IUPAC Name: hept-2-yne SMILES: CCCCC#CC

Alfa Aesar™ 1,2,3,4-Tetramethylbenzene, 95%

CAS: 488-23-3 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008521 InChI Key: UOHMMEJUHBCKEE-UHFFFAOYSA-N Synonym: prehnitene, prehnitol, benzene, 1,2,3,4-tetramethyl, tetramethylbenzene, unii-96wt7d2wxj, benzene, tetramethyl, 96wt7d2wxj, ccris 8659, tetramethylbenzenes, tetra-methyl benzene PubChem CID: 10263 ChEBI: CHEBI:38997 IUPAC Name: 1,2,3,4-tetramethylbenzene SMILES: CC1=C(C(=C(C=C1)C)C)C

Alfa Aesar™ 4-n-Butyl-4'-n-propylbicyclohexyl, 97%

CAS: 96624-52-1 Molecular Formula: C19H36 Molecular Weight (g/mol): 264.497 MDL Number: MFCD20260224 InChI Key: QYGWJCMCLQAINT-UHFFFAOYSA-N Synonym: trans,trans-4-butyl-4'-propyl-1,1'-bicyclohexyl, 1-butyl-4-4-propylcyclohexyl cyclohexane, 1s,1's,4r,4'r-4-butyl-4'-propyl-1,1'-bi cyclohexane, 4-n-butyl-4'-n-propylbicyclohexyl, 4-propyl-4'-butyl-1,1'-bicyclohexane, 1-butyl-1-4-propylcyclohexyl cyclohexane, 4-butyl-4'-propyl-1,1'-bi cyclohexane, 1,1'-bicyclohexyl,4-butyl-4'-propyl-, trans,trans, trans,trans-4-butyl-4-propyl-1,1-bicyclohexyl, 4alpha-butyl-4'beta-propyl-1beta,1'alpha-bicyclohexane PubChem CID: 11086663 IUPAC Name: 1-butyl-4-(4-propylcyclohexyl)cyclohexane SMILES: CCCCC1CCC(CC1)C2CCC(CC2)CCC

Alfa Aesar™ trans-4-Ethyl-4'-(4-n-pentylcyclohexyl)biphenyl, 97%

CAS: 79709-85-6 Molecular Formula: C25H34 Molecular Weight (g/mol): 334.547 MDL Number: MFCD01941072 InChI Key: JOLGXBQYTARJLD-UHFFFAOYSA-N Synonym: trans-4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl, 1-ethyl-4-4-4-pentylcyclohexyl phenyl benzene, 4-ethyl-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl, 1-4-ethylphenyl-4-4-pentylcyclohexyl benzene, 1,1'-biphenyl, 4-ethyl-4'-4-pentylcyclohexyl, bch-52, bpch-52, 4-ethyl-4'-4-pentylcyclohexyl biphenyl, 4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl, trans-4-ethyl-4'-4-n-pentylcyclohexyl biphenyl PubChem CID: 630553 IUPAC Name: 1-ethyl-4-[4-(4-pentylcyclohexyl)phenyl]benzene SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CC

Indene, 90%, tech., stabilized, Acros Organics

CAS: 95-13-6 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00003777 InChI Key: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene, indonaphthene, inden, unii-67h8y6lb8a, indenyl radical, 1h-inden, pubchem20728, indene, reag, acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC Name: 1H-indene SMILES: C1C=CC2=CC=CC=C21

Alfa Aesar™ Bis(tetramethylcyclopentadienyl)chromium(II), 98+%

CAS: 82066-37-3 Molecular Formula: C18H26Cr Molecular Weight (g/mol): 294.402 MDL Number: MFCD01862451 InChI Key: XSSFNWHTVOECSF-UHFFFAOYSA-N PubChem CID: 71431265 IUPAC Name: chromium(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Cr+2]

Alfa Aesar™ 1,2-Diethylbenzene, 97%

CAS: 135-01-3 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00009258 InChI Key: KVNYFPKFSJIPBJ-UHFFFAOYSA-N Synonym: o-diethylbenzene, benzene, 1,2-diethyl, benzene, diethyl, benzene, o-diethyl, diethylbenzol, unii-25hox6t1lu, 25hox6t1lu, diethylbenzenes mixed isomer, dsstox_cid_7866, dsstox_rid_78595 PubChem CID: 8657 IUPAC Name: 1,2-diethylbenzene SMILES: CCC1=CC=CC=C1CC

Alfa Aesar™ 2,4-Hexadiene, tech. 90%, mixture of isomers

CAS: 592-46-1 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009297 InChI Key: APPOKADJQUIAHP-CIIODKQPSA-N Synonym: unii-g4m9133vs9, 2,4-hexadiene, e,z, cis,trans-2,4-hexadiene, 2,4-hexadiene, e , z-ch3ch=chch=chch3, cis,trans-hexa-2,4-diene, 2,4-hexadiene, 2e,4z, cis-2-trans-4-hexadiene, e,z-2,4-hexadiene, z,e-2,4-hexadiene PubChem CID: 643786 IUPAC Name: (2Z,4E)-hexa-2,4-diene SMILES: CC=CC=CC

Alfa Aesar™ 2,9-Dimethyl-5-decyne, 96%

CAS: 19550-56-2 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.308 MDL Number: MFCD00041611 InChI Key: RCFYJIGZQAOTFV-UHFFFAOYSA-N Synonym: 2,9-dimethyl-5-decyne, 2,9-dimethyl-dec-5-yne, acmc-1bu20, 5-decyne, 2,9-dimethyl, rcfyjigzqaotfv-uhfffaoysa PubChem CID: 140552 IUPAC Name: 2,9-dimethyldec-5-yne SMILES: CC(C)CCC#CCCC(C)C

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