Hydrocarbons

Toluol, 99.85 %, ExtraDry, über Molekularsieb, AcroSeal™, ACROS Organics™

Toluol, 99.85 %, ExtraDry, über Molekularsieb, AcroSeal™, ACROS Organics™

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: toluene SMILES: CC1=CC=CC=C1

Toluene, Optima™, Fisher Chemical

Toluene, Optima™, Fisher Chemical

High purity and versatile solvent suitable for HPLC, spectrophotometry, and pesticide residue analysis

Toluol, AR-zertifiziert für die Analyse, Fisher Chemical

Toluol, AR-zertifiziert für die Analyse, Fisher Chemical

C7H8, CAS-Nummer-108-88-3, Monomethylbenzol, Phenylmethan, Methylbenzol, Methyl, Methacid, Antisal 1a, Tolu-sol, Toluen, Toluol, 2,5 l, 111 °C, CHEBI:17578, farblos, 92,14 g/mol, YXFVVABEGXRONW-UHFFFAOYSA-N, Toluen, –95 °C, 8512, 92.141, Flasche aus Braunglas, Flüssigkeit

Toluol, 99.85 %, extra trocken, AcroSeal™, ACROS Organics™

Toluol, 99.85 %, extra trocken, AcroSeal™, ACROS Organics™

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: toluene SMILES: CC1=CC=CC=C1

Toluol, 99+%, ExtraPure, SLR, Fisher Chemical

Toluol, 99+%, ExtraPure, SLR, Fisher Chemical

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: toluene SMILES: CC1=CC=CC=C1

1-Octadecen, 90 %, tech., ACROS Organics™

1-Octadecen, 90 %, tech., ACROS Organics™

CAS: 112-88-9 Summenformel: C18H36 Molekulargewicht (g/mol): 252.48 InChI-Schlüssel: 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-en SMILES: CCCCCCCCCCCCCCCCC=C

Isopren, 98 %, stabilisiert, ACROS Organics™

Isopren, 98 %, stabilisiert, ACROS Organics™

CAS: 78-79-5 Summenformel: C5H8 Molekulargewicht (g/mol): 68.11 MDL-Nummer: MFCD00008600 InChI-Schlüssel: 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-dien SMILES: CC(=C)C=C

2-Methylhexan, 99 %, ACROS Organics™

2-Methylhexan, 99 %, ACROS Organics™

CAS: 591-76-4 Summenformel: C7H16 Molekulargewicht (g/mol): 100.21 MDL-Nummer: MFCD00009487 InChI-Schlüssel: GXDHCNNESPLIKD-UHFFFAOYSA-N Synonym: hexane, 2-methyl, isoheptane, unii-yi4679p2sp, pentane, dimethyl, isoheptanes, 2-methyl hexane, 2-methylhexane, acmc-1b07e, 5-methylhexan-2-yl, 5-methylhexan-3-yl PubChem CID: 11582 IUPAC-Name: 2-methylhexane SMILES: CCCCC(C)C

n-Heptan, 95 %

n-Heptan, 95 %

CAS: 142-82-5 Summenformel: C7H16 Molekulargewicht (g/mol): 100.21 MDL-Nummer: MFCD00009544 InChI-Schlüssel: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane, dipropylmethane, heptan, heptyl hydride, dipropyl methane, gettysolve-c, skellysolve c, heptanen, eptani, heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC-Name: heptane SMILES: CCCCCCC

Toluol, ≥99.5 %, ACS-Reagenz, ACROS Organics™

Toluol, ≥99.5 %, ACS-Reagenz, ACROS Organics™

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: toluene SMILES: CC1=CC=CC=C1

N-Dodecan, ExtraPure, SLR, Fisher Chemical

N-Dodecan, ExtraPure, SLR, Fisher Chemical

CAS: 112-40-3 Summenformel: C12H26 Molekulargewicht (g/mol): 170.34 MDL-Nummer: 8969 InChI-Schlüssel: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane, dihexyl, bihexyl, adakane 12, n-dodecan, n-dodecan german, duodecane, alkanes, c10-14, undecane, methyl, ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC-Name: Dodecan SMILES: CCCCCCCCCCCC

PAH Mix A, SPEX CertiPrep™

PAH Mix A, SPEX CertiPrep™

Zertifiziert gemäß ISO/IEC 34-Leitfaden, zertifiziertes NIST-Traceable-Referenzmaterial

2-Vinylnaphthalin, 97 %

2-Vinylnaphthalin, 97 %

CAS: 827-54-3 Summenformel: C12H10 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00004125 InChI-Schlüssel: KXYAVSFOJVUIHT-UHFFFAOYSA-N Synonym: 2-vinylnaphthalene, naphthalene, 2-ethenyl, 2-vinyl-naphthalene, beta-vinylnaphthalene, poly 2-vinylnaphthalene, unii-hzd8li91n1, hzd8li91n1, polyvinylnaphthalene, 2-vinyl naphthalene, 2-ethenyinaphthalene PubChem CID: 13230 ChEBI: CHEBI:51325 IUPAC-Name: 2-Ethenylnaphthalin SMILES: C=CC1=CC=C2C=CC=CC2=C1

Phenylacetylen, +98 %

Phenylacetylen, +98 %

CAS: 536-74-3 Summenformel: C8H6 Molekulargewicht (g/mol): 102.136 MDL-Nummer: MFCD00008570 InChI-Schlüssel: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene, phenylethyne, benzene, ethynyl, 1-phenylethyne, phenylacetylide, phenyl acetylene, ethyne, phenyl, acetylene, phenyl, ethynyl-benzene, phenylacethylene PubChem CID: 10821 IUPAC-Name: Ethynylbenzol SMILES: C#CC1=CC=CC=C1

1,3-Cyclohexadien, stabilisiert 96 %, ACROS Organics™

1,3-Cyclohexadien, stabilisiert 96 %, ACROS Organics™

CAS: 592-57-4 Summenformel: C6H8 Molekulargewicht (g/mol): 80.13 MDL-Nummer: MFCD00001532 InChI-Schlüssel: MGNZXYYWBUKAII-UHFFFAOYSA-N Synonym: 1,3-cyclohexadiene, cyclohexadiene, 1,2-dihydrobenzene, unii-jv5w0eg5bp, jv5w0eg5bp, 3-cyclohexen-1,2-ylene, 1,3-cyclohexadien, 1,3 cyclohexadiene, 2,4-cyclohexadiene, cyclohexadiene-1,3 PubChem CID: 11605 ChEBI: CHEBI:37610 IUPAC-Name: cyclohexa-1,3-diene SMILES: C1CC=CC=C1

beta-Carotin, 99 %

beta-Carotin, 99 %

CAS: 7235-40-7 Summenformel: C40H56 Molekulargewicht (g/mol): 536.89 MDL-Nummer: MFCD00001556 InChI-Schlüssel: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: beta-carotene, beta carotene, betacarotene, beta,beta-carotene, provitamin a, solatene, carotaben, provatene, all-trans-beta-carotene, serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC-Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

Dodecan, ≥99 %, Reagenzienqualität, Honeywell™

Dodecan, ≥99 %, Reagenzienqualität, Honeywell™

CAS: 112-40-3 Summenformel: C12H26 Molekulargewicht (g/mol): 170.34 MDL-Nummer: MFCD00008969 InChI-Schlüssel: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: N-Dodecan, Adakan 12, N-dodecan deutsch, Duodecan, Alkane, c10-14, Undecan, Methyl, duodecane, alkanes, c10-14, undecane, methyl, ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC-Name: Dodecan SMILES: CCCCCCCCCCCC

1,4-Cyclohexadien, stabilisiert, 97 %, ACROS Organics™

1,4-Cyclohexadien, stabilisiert, 97 %, ACROS Organics™

CAS: 628-41-1 Summenformel: C6H8 Molekulargewicht (g/mol): 80.13 MDL-Nummer: MFCD00001535 InChI-Schlüssel: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene, 1,4-dihydrobenzene, 1,4-cyclohexanediene, unii-0f8z5909qz, 1,4 cyclohexadiene, acmc-209snj, ksc354m7f, 1,4-cyclohexadiene, stabilized 5g, 1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC-Name: cyclohexa-1,4-diene SMILES: C1C=CCC=C1

trans-Stilben 96 %, ACROS Organics™

trans-Stilben 96 %, ACROS Organics™

CAS: 103-30-0 Summenformel: C14H12 Molekulargewicht (g/mol): 180.25 MDL-Nummer: MFCD00064300 InChI-Schlüssel: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene, e-stilbene, stilbene, 1,2-diphenylethylene, trans-1,2-diphenylethylene, bibenzylidene, bibenzylidine, bibenzal, trans-1,2-diphenylethene, alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC-Name: (E)-Stilben SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

Toluol, ExtraPure, SLR, schwefelarm, Fisher Chemical

Toluol, ExtraPure, SLR, schwefelarm, Fisher Chemical

CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: toluene SMILES: CC1=CC=CC=C1

Ethylbenzol 99.8 %, ACROS Organics™

Ethylbenzol 99.8 %, ACROS Organics™

CAS: 100-41-4 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00011647 InChI-Schlüssel: 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: Ethylbenzol SMILES: CCC1=CC=CC=C1

γ-Terpinene, 97 %, stabilisiert, ACROS Organics™

γ-Terpinene, 97 %, stabilisiert, ACROS Organics™

CAS: 99-85-4 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001537 InChI-Schlüssel: YKFLAYDHMOASIY-UHFFFAOYSA-N Synonym: gamma-terpinene, p-mentha-1,4-diene, crithmene, moslene, gamma-terpinen, 1,4-p-menthadiene, 4-isopropyl-1-methyl-1,4-cyclohexadiene, 1,4-cyclohexadiene, 1-methyl-4-1-methylethyl, terpinene, alpha, .gamma.-terpinen PubChem CID: 7461 ChEBI: CHEBI:10577 IUPAC-Name: 1-Methyl-4-propan-2-ylcyclohexa-1,4-dien SMILES: CC1=CCC(=CC1)C(C)C

Decan, 99 %, rein, ACROS Organics™

Decan, 99 %, rein, ACROS Organics™

CAS: 124-18-5 Summenformel: C10H22 Molekulargewicht (g/mol): 142.286 MDL-Nummer: MFCD00008954 InChI-Schlüssel: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane, nonane, methyl, decyl hydride, unii-nk85062oiy, ccris 653, hsdb 63, dsstox_cid_4913, decane, analytical standard, dsstox_rid_77577, dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC-Name: Decan SMILES: CCCCCCCCCC

n-Hexadecan, 99 %, rein, ACROS Organics™

n-Hexadecan, 99 %, rein, ACROS Organics™

CAS: 544-76-3 Summenformel: C16H34 Molekulargewicht (g/mol): 226.44 MDL-Nummer: MFCD00008998 InChI-Schlüssel: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane, cetane, n-cetane, hexadecan, hexadekan, cetan, zetan, unii-f8z00shp6q, ccris 5833, pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC-Name: Hexadecan SMILES: CCCCCCCCCCCCCCCC

2-Butin, 98 %

2-Butin, 98 %

CAS: 503-17-3 Summenformel: C4H6 Molekulargewicht (g/mol): 54.092 MDL-Nummer: MFCD00009275 InChI-Schlüssel: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: 2-butyne, dimethylacetylene, crotonylene, unii-lke6d3018e, ch3cequivcch3, 1,2-dimethylvinylene, 1-methyl-1-propynyl, 2-butyn, acmc-209kl9 PubChem CID: 10419 IUPAC-Name: But-2-yn SMILES: CC#CC

N-Oktan, ≥ 98 %, Alfa Aesar™

N-Oktan, ≥ 98 %, Alfa Aesar™

CAS: 111-65-9 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 MDL-Nummer: MFCD00009556 InChI-Schlüssel: 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: Octan SMILES: CCCCCCCC

3-Hexin, 99 %, ACROS Organics™

3-Hexin, 99 %, ACROS Organics™

CAS: 928-49-4 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00009381 InChI-Schlüssel: DQQNMIPXXNPGCV-UHFFFAOYSA-N Synonym: 3-hexyne, diethylacetylene, unii-9gtq990q4k, acmc-209rhw, c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC-Name: Hex-3-yn SMILES: CCC#CCC

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