Hydrocarbons

Alfa Aesar™ Divinylbenzene, 55%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene, 1,2-divinylbenzene, o-divinylbenzene, benzene, diethenyl, benzene, 1,2-diethenyl, divinylbenzen, divinyl benzen, divinyl-benzene, poly divinylbenzene, divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C DIVINYLBENZENE TECHN. 55% MIXT. OF ISOMERS 50G

9,10-Diphenylanthracene, 98%, ACROS Organics™

CAS: 1499-10-1 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.42 MDL Number: MFCD00001253 InChI Key: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: anthracene, 9,10-diphenyl, 9,10-diphenyl anthracene, unii-51bq8iyq9u, 51bq8iyq9u, acmc-1brsc, 9, 9-diphenylanthracene, anthracene,10-diphenyl, 9,10-diphenylanthracene, 9,10-diphenylanthracene 1g, 9,10-diphenylanthracene, analytical standard PubChem CID: 15159 ChEBI: CHEBI:51676 IUPAC Name: 9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5 5GR 9,10-Diphenylanthracene, 98%

Alfa Aesar™ n-Butylcyclohexane, 99%

CAS: 1678-93-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00001530 InChI Key: GGBJHURWWWLEQH-UHFFFAOYSA-N Synonym: n-butylcyclohexane, 1-cyclohexylbutane, cyclohexane, butyl, butyl-cyclohexane, butane, 1-cyclohexyl, n-butyl-cyclohexane, 1-cyclohexyl-butane, cyclohexane, n-butyl, acmc-20aj43, butylcyclohexane PubChem CID: 15506 IUPAC Name: butylcyclohexane SMILES: CCCCC1CCCCC1 N-BUTYLCYCLOHEXANE, 99% 50G

Maleic Acid, 99%, ACROS Organics™

CAS: 110-16-7 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.072 MDL Number: MFCD00063177 InChI Key: VZCYOOQTPOCHFL-UPHRSURJSA-N Synonym: maleic acid, cis-butenedioic acid, toxilic acid, maleinic acid, malenic acid, 2z-but-2-enedioic acid, 2-butenedioic acid z, maleate, cis-1,2-ethylenedicarboxylic acid, z-butenedioic acid PubChem CID: 444266 ChEBI: CHEBI:18300 IUPAC Name: (Z)-but-2-enedioic acid SMILES: C(=CC(=O)O)C(=O)O 5KG Maleic acid, 99%

Cyclohexane, 99.8%, for HPLC, ACROS Organics™

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1 1LT Cyclohexane, 99.8%, for HPLC

n-Octane, 97%, 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: n-octane, oktan, oktanen, ottani, oktanen dutch, heptane, methyl, oktan polish, ottani italian, octane, all isomers, unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC Name: octane SMILES: CCCCCCCC 25LT n-Octane, 97%, pure

Alfa Aesar™ 1,4-Diisopropylbenzene, 99%

CAS: 100-18-5 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008892 InChI Key: SPPWGCYEYAMHDT-UHFFFAOYSA-N Synonym: 1,4-diisopropylbenzene, p-diisopropylbenzene, benzene, p-diisopropyl, benzene, 1,4-bis 1-methylethyl, para-diisopropylbenzene, p-diisopropylbenzol, 1,4-bis 1-methylethyl benzene, unii-5m62031nzp, 1,4-di propan-2-yl benzene, dsstox_cid_6652 PubChem CID: 7486 IUPAC Name: 1,4-di(propan-2-yl)benzene SMILES: CC(C)C1=CC=C(C=C1)C(C)C 1,4-DIISOPROPYLBENZENE,98%500G

1-Ethynyl-4-fluorobenzene, 98%, ACROS Organics™

CAS: 766-98-3 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.13 MDL Number: MFCD00168823 InChI Key: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonym: 4-fluorophenylacetylene, benzene, 1-ethynyl-4-fluoro, 1-ethynyl-4-fluoro-benzene, 4'-fluorophenyl acetylene, p-fluorophenyl acetylene, 4'-fluorophenylacetylene, pubchem16719, 4-fluorophenyl acetylene, 4-fluoro phenylacetylene PubChem CID: 522627 IUPAC Name: 1-ethynyl-4-fluorobenzene SMILES: C#CC1=CC=C(C=C1)F 5GR 1-Ethynyl-4-fluorobenzene, 98%

Copper phthalocyanine, dye content ca 95%, ACROS Organics™

CAS: 147-14-8 Molecular Formula: C32H16CuN8 MDL Number: MFCD00010719 Synonym: C.I. 74160, Pigment blue 15 25GR Copper phthalocyanine, dye content ca 95%

Ethylene Dimethacrylate, Stabilized 98%, ACROS Organics™

CAS: 97-90-5 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00008590 InChI Key: STVZJERGLQHEKB-UHFFFAOYSA-N Synonym: ethylene glycol dimethacrylate, ethylene dimethacrylate, glycol dimethacrylate, diglycol dimethacrylate, ethanediol dimethacrylate, ethylenedimethyacrylate, ethylene methacrylate, ethyldiol metacrylate, 1,2-bis methacryloyloxy ethane, ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC(=O)C(=C)C 250ML Ethylene dimethacrylate, 98%, stabilized

Alfa Aesar™ Pentamethylbenzene, 99%

CAS: 700-12-9 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00008522 InChI Key: BEZDDPMMPIDMGJ-UHFFFAOYSA-N Synonym: pentamethylbenzene, benzene, pentamethyl, pentamethylbenzol, benzene, 1,2,3,4,5-pentamethyl, pentamethyl phenyl, acmc-1bkt8, ksc492e3d, 1,3,4,5-pentamethylbenzene, pentamethylbenzene 5g PubChem CID: 12784 ChEBI: CHEBI:38998 IUPAC Name: 1,2,3,4,5-pentamethylbenzene SMILES: CC1=CC(=C(C(=C1C)C)C)C PENTAMETHYLBENZENE, 99% 5G

10-Undecenoyl chloride, 98%, ACROS Organics™

CAS: 38460-95-6 Molecular Formula: C11H19ClO Molecular Weight (g/mol): 202.72 MDL Number: MFCD00000772 InChI Key: MZFGYVZYLMNXGL-UHFFFAOYSA-N Synonym: 10-undecenoyl chloride, 10-undecylenoyl chloride, 10-undecenoylchloride, omega-undecylenic acid chloride, undecylenoyl chloride, .omega.-undecylenic acid chloride, acmc-1ckgs, 10-hendecenoyl chloride, 10-undecenoic acid chloride, 4-02-00-01615 beilstein handbook reference PubChem CID: 38042 IUPAC Name: undec-10-enoyl chloride SMILES: C=CCCCCCCCCC(=O)Cl 100ML 10-Undecenoyl chloride, 98%

Alfa Aesar™ 1-Dodecyne, 97%

CAS: 765-03-7 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.308 MDL Number: MFCD00008960 InChI Key: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonym: 1-dodecyne, dodecyne, dodec-1-in, 1dodecyne, dodec-1-yn, 1-dodecyne 5g PubChem CID: 69821 IUPAC Name: dodec-1-yne SMILES: CCCCCCCCCCC#C 1-DODECYNE, 97% 25G

Geraniol, 99%, ACROS Organics™

CAS: 106-24-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol, lemonol, geranyl alcohol, trans-geraniol, e-geraniol, e-nerol, trans-3,7-dimethyl-2,6-octadien-1-ol, e-3,7-dimethylocta-2,6-dien-1-ol, 2e-3,7-dimethylocta-2,6-dien-1-ol, geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C 100GR Geraniol, 99%

Alfa Aesar™ 1,1,2,2-Tetramethylcyclopropane, 99%

CAS: 4127-47-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00060790 InChI Key: JCHUCGKEGUAHEH-UHFFFAOYSA-N Synonym: cyclopropane, 1,1,2,2-tetramethyl, acmc-209jjk, jchucgkeguaheh-uhfffaoysa, 1,1,2,2-tetramethyl cyclopropane, 1,1,2,2-tetramethyl-cyclopropane PubChem CID: 77778 IUPAC Name: 1,1,2,2-tetramethylcyclopropane SMILES: CC1(CC1(C)C)C 1,1,2,2-TETRAMETHYLCYCLOPROPANE, 99%,5G

1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, ACROS Organics™

CAS: 213343-64-7 Molecular Formula: C30H48P2Rh·BF4 Molecular Weight (g/mol): 660.37 MDL Number: MFCD01862465 InChI Key: XIOPHSBHVOCZMM-ZCTOJWETSA-N Synonym: s,s-et-duphos-rh, +-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium i tetrafluoroborate, +-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium l tetrafluoroborate PubChem CID: 11006841 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane;rhodium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC.C1CC=CCCC=C1.[Rh] 250MG 1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate 97%

4-Vinylphenylboronic acid, 97%, ACROS Organics™

CAS: 2156-04-9 Molecular Formula: C8H9BO2 Molecular Weight (g/mol): 147.97 InChI Key: MCDSGZGKYCPLMT-UHFFFAOYSA-N Synonym: 3-chloro-6-4-methylphenyl pyridazine, 3-chloro-6-p-tolyl pyridazine, 3-chloro-6-p-tolylpyridazine, 3-chloro-6-4-methylphenyl-pyridazine, pyridazine, 3-chloro-6-4-methylphenyl, acmc-1cb0h, pyridazine,3-chloro-6-4-methylphenyl PubChem CID: 2775558 IUPAC Name: 3-chloro-6-(4-methylphenyl)pyridazine SMILES: CC1=CC=C(C=C1)C2=NN=C(C=C2)Cl 1GR 4-Vinylbenzeneboronic acid, 98%

Phenol Red sodium salt, ACS reagent, ACROS Organics™

CAS: 34487-61-1 Molecular Formula: C19H13NaO5S Molecular Weight (g/mol): 376.358 MDL Number: MFCD00066901 InChI Key: HKHYOKBQJILTEI-UHFFFAOYSA-M PubChem CID: 23686673 IUPAC Name: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+] 5GR Phenol Red sodium salt, ACS reagent

Alfa Aesar™ Decahydronaphthalene, cis + trans, 98%

CAS: 91-17-8 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00004130 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin, decahydronaphthalene, cis-decahydronaphthalene, trans-decahydronaphthalene, cis-decalin, dekalin, naphthalene, decahydro, perhydronaphthalene, trans-decalin, naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1 DECAHYDRONAPHTHALENE, CIS + TRANS, 98%,2500ML

Butyl acrylate, 99+%, stabilized, ACROS Organics™

CAS: 141-32-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00009446 InChI Key: CQEYYJKEWSMYFG-UHFFFAOYSA-N Synonym: butyl acrylate, n-butyl acrylate, acrylic acid butyl ester, n-butyl propenoate, 2-propenoic acid, butyl ester, butyl 2-propenoate, butylacrylate, acrylic acid, butyl ester, acrylic acid n-butyl ester, butylester kyseliny akrylove PubChem CID: 8846 ChEBI: CHEBI:3245 IUPAC Name: butyl prop-2-enoate SMILES: CCCCOC(=O)C=C 1LT Butyl acrylate, 99+%, stabilized

(R)-(-)-Linalool, 95% (sum of enantiomers), ACROS Organics™

CAS: 126-91-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00135469 InChI Key: CDOSHBSSFJOMGT-JTQLQIEISA-N Synonym: --linalool, 3r-linalool, r---linalool, unii-3u21e3v8i2, 1,6-octadien-3-ol, 3,7-dimethyl-, 3r, 3r-3,7-dimethylocta-1,6-dien-3-ol, l-linalool, 3r,7-dimethylocta-1,6-dien-3-ol, r-3,7-dimethylocta-1,6-dien-3-ol, linalool + PubChem CID: 443158 ChEBI: CHEBI:28 IUPAC Name: (3R)-3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C 25GR (R)-(-)-Linalool, 95% (sum of enantiomers)

Alfa Aesar™ 1-Triethylsilyl-1-heptyne, 95%

CAS: 1047660-72-9 Molecular Formula: C13H26Si Molecular Weight (g/mol): 210.436 MDL Number: MFCD18800797 InChI Key: KIKRQMVMQSYDCD-UHFFFAOYSA-N Synonym: 1-triethylsilyl-1-heptyne, triethyl hept-1-yn-1-yl silane PubChem CID: 99738219 IUPAC Name: triethyl(hept-1-ynyl)silane SMILES: CCCCCC#C[Si](CC)(CC)CC 1GR 1-Triethylsilyl-1-heptyne, 95% 1g

Alfa Aesar™ tert-Butyl nitrite, tech. 90%

CAS: 540-80-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002055 InChI Key: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: t-butyl nitrite, 1,1-dimethylethyl nitrite, tert-butylnitrite, nitrous acid, 1,1-dimethylethyl ester, unii-4780h7u8lu, ccris 2098, alpha,alpha-dimethylethyl nitrite, nitrous acid, t-butyl ester, 2-methyl-2-propylnitrit, ch3 3cono PubChem CID: 10906 IUPAC Name: tert-butyl nitrite SMILES: CC(C)(C)ON=O TERT-BUTYL NITRITE, TECH. 90%,25G

Citronellal Pract., 93%, ACROS Organics™

CAS: 106-23-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00038090 InChI Key: NEHNMFOYXAPHSD-UHFFFAOYSA-N Synonym: citronellal, rhodinal, 3,7-dimethyl-6-octenal, 2,3-dihydrocitral, 6-octenal, 3,7-dimethyl, citronellel, citronella, 3,7-dimethyl-6-octen-1-al, beta-citronellal, d-rhodinal PubChem CID: 7794 ChEBI: CHEBI:47856 IUPAC Name: 3,7-dimethyloct-6-enal SMILES: CC(CCC=C(C)C)CC=O 100GR Citronellal, 93%, pract.

Indene (Tech.), 90%, 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 1KG Indene, 90%, tech., stabilized

3-Carene, 90%, stabilized, ACROS Organics™

CAS: 13466-78-9 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.23 MDL Number: MFCD00001315 InChI Key: BQOFWKZOCNGFEC-UHFFFAOYSA-N Synonym: 3-carene, carene, 3,7,7-trimethylbicyclo 4.1.0 hept-3-ene, delta-3-carene, monoterpenes, alpha-carene, bicyclo 4.1.0 hept-3-ene, 3,7,7-trimethyl, +--delta3-carene, + car-3-ene, +--3-carene PubChem CID: 26049 ChEBI: CHEBI:35661 IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]hept-3-ene SMILES: CC1=CCC2C(C1)C2(C)C 1LT 3-Carene, 90%, stabilized

N-Methylmaleimide, 97%, ACROS Organics™

CAS: 930-88-1 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00005508 InChI Key: SEEYREPSKCQBBF-UHFFFAOYSA-N Synonym: n-methylmaleimide, 1-methyl-1h-pyrrole-2,5-dione, maleimide, n-methyl, n-methylmaleinimide, 1h-pyrrole-2,5-dione, 1-methyl, n-methyl maleimide, unii-p0tfz8r21y, p0tfz8r21y, 1-methyl-pyrrole-2,5-dione, 1-methyl-2,5-dihydro-1h-pyrrole-2,5-dione PubChem CID: 70261 IUPAC Name: 1-methylpyrrole-2,5-dione SMILES: CN1C(=O)C=CC1=O 5GR N-Methylmaleimide, 97%

Pararosaniline chloride, pure, high purity biological stain, ACROS Organics™

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 MDL Number: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: Basic Red 9, monohydrochloride, Basic Fuchsin, C.I. 42500 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 25GR Pararosaniline chloride, pure, high purity biological stain

2,5-Dimethyl-p-benzoquinone, 99%, ACROS Organics™

CAS: 137-18-8 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00041737 InChI Key: MYKLQMNSFPAPLZ-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1,4-benzoquinone, phlorone, p-xyloquinone, 2,5-dimethyl-p-benzoquinone, 2,5-xyloquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-dimethyl, 2,5-dimethylquinone, floron, 3,6-dimethyl-p-benzoquinone, floron czech PubChem CID: 8718 IUPAC Name: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)C 5GR 2,5-Dimethyl-p-benzoquinone, 99%

Alfa Aesar™ n-Hexylbenzene, 98%

CAS: 1077-16-3 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00009526 InChI Key: LTEQMZWBSYACLV-UHFFFAOYSA-N Synonym: 1-phenylhexane, n-hexylbenzene, benzene, hexyl, hexane, 1-phenyl, unii-8e3d1a2bzp, 8e3d1a2bzp, phenylhexane, hexyl-benzen, 1-hexylbenzene, 4-hexylbenzene PubChem CID: 14109 IUPAC Name: hexylbenzene SMILES: CCCCCCC1=CC=CC=C1 N-HEXYLBENZENE, 98% 100G

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