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1 – 15 von 17 Ergebnisse
1

2-Methylnaphthalin, 96 %, Thermo Scientific Chemicals

CAS: 91-57-6 Summenformel: C11H10 Molekulargewicht (g/mol): 142.201 MDL-Nummer: MFCD00004118 InChI-Schlüssel: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonym: naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 PubChem CID: 7055 ChEBI: CHEBI:50720 IUPAC-Name: 2-Methylnaphthalin SMILES: CC1=CC2=CC=CC=C2C=C1

EDGE
InChI-Schlüssel QIMMUPPBPVKWKM-UHFFFAOYSA-N
IUPAC-Name 2-Methylnaphthalin
PubChem CID 7055
CAS 91-57-6
ChEBI CHEBI:50720
MDL-Nummer MFCD00004118
Molekulargewicht (g/mol) 142.201
SMILES CC1=CC2=CC=CC=C2C=C1
Synonym naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10
Summenformel C11H10
2
Sonderaktionen verfügbar

Mesitylen, 99 %, reinst, Thermo Scientific Chemicals

CAS: 108-67-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.19 MDL-Nummer: MFCD00008538 InChI-Schlüssel: 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-Trimethylbenzol SMILES: CC1=CC(=CC(=C1)C)C

InChI-Schlüssel AUHZEENZYGFFBQ-UHFFFAOYSA-N
IUPAC-Name 1,3,5-Trimethylbenzol
PubChem CID 7947
CAS 108-67-8
ChEBI CHEBI:34833
MDL-Nummer MFCD00008538
Molekulargewicht (g/mol) 120.19
SMILES CC1=CC(=CC(=C1)C)C
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
Summenformel C9H12
3
Sonderaktionen verfügbar

Naphthalin, 99 %, Thermo Scientific Chemicals

CAS: 91-20-3 Summenformel: C10H8 Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD00001742 InChI-Schlüssel: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC-Name: Naphthalin SMILES: C1=CC2=CC=CC=C2C=C1

InChI-Schlüssel UFWIBTONFRDIAS-UHFFFAOYSA-N
IUPAC-Name Naphthalin
PubChem CID 931
CAS 91-20-3
ChEBI CHEBI:16482
MDL-Nummer MFCD00001742
Molekulargewicht (g/mol) 128.17
SMILES C1=CC2=CC=CC=C2C=C1
Synonym naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene
Summenformel C10H8
4
Sonderaktionen verfügbar

Biphenyl, 99 %, Thermo Scientific Chemicals

CAS: 92-52-4 Summenformel: C12H10 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00003054 InChI-Schlüssel: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC-Name: 1,1'-Biphenyl SMILES: C1=CC=C(C=C1)C1=CC=CC=C1

InChI-Schlüssel ZUOUZKKEUPVFJK-UHFFFAOYSA-N
IUPAC-Name 1,1'-Biphenyl
PubChem CID 7095
CAS 92-52-4
ChEBI CHEBI:17097
MDL-Nummer MFCD00003054
Molekulargewicht (g/mol) 154.21
SMILES C1=CC=C(C=C1)C1=CC=CC=C1
Synonym biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al
Summenformel C12H10
5

2,3-Dimethyl-2Buten, 98 %, Thermo Scientific Chemicals

CAS: 563-79-1 Summenformel: C6H12 Molekulargewicht (g/mol): 84.15 MDL-Nummer: MFCD00008897 InChI-Schlüssel: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC-Name: 2,3-Dimethylbut-2-en SMILES: CC(=C(C)C)C

InChI-Schlüssel WGLLSSPDPJPLOR-UHFFFAOYSA-N
IUPAC-Name 2,3-Dimethylbut-2-en
PubChem CID 11250
CAS 563-79-1
MDL-Nummer MFCD00008897
Molekulargewicht (g/mol) 84.15
SMILES CC(=C(C)C)C
Synonym 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps
Summenformel C6H12
6

tert.-Butylcyclohexan, ≥ 99 %, Thermo Scientific Chemicals

CAS: 3178-22-1 Summenformel: C10H20 Molekulargewicht (g/mol): 140.27 MDL-Nummer: MFCD00001471 InChI-Schlüssel: XTVMZZBLCLWBPM-UHFFFAOYSA-N Synonym: t-butylcyclohexane,cyclohexane, tert-butyl,1-tert-butylcyclohexane,cyclohexane, 1,1-dimethylethyl,unii-0rgt19ucq6,1,1-dimethylethyl cyclohexane,0rgt19ucq6,t-butyl cyclohexane,4-t-butylcyclohexane,tert-butyl-cyclohexane PubChem CID: 18508 IUPAC-Name: Tert-butylcyclohexan SMILES: CC(C)(C)C1CCCCC1

InChI-Schlüssel XTVMZZBLCLWBPM-UHFFFAOYSA-N
IUPAC-Name Tert-butylcyclohexan
PubChem CID 18508
CAS 3178-22-1
MDL-Nummer MFCD00001471
Molekulargewicht (g/mol) 140.27
SMILES CC(C)(C)C1CCCCC1
Synonym t-butylcyclohexane,cyclohexane, tert-butyl,1-tert-butylcyclohexane,cyclohexane, 1,1-dimethylethyl,unii-0rgt19ucq6,1,1-dimethylethyl cyclohexane,0rgt19ucq6,t-butyl cyclohexane,4-t-butylcyclohexane,tert-butyl-cyclohexane
Summenformel C10H20
7
Sonderaktionen verfügbar

Diphenylacetylen, 99 %, Thermo Scientific Chemicals

CAS: 501-65-5 Summenformel: C14H10 Molekulargewicht (g/mol): 178.23 InChI-Schlüssel: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC-Name: 2-Phenylethynylbenzol SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2

InChI-Schlüssel JRXXLCKWQFKACW-UHFFFAOYSA-N
IUPAC-Name 2-Phenylethynylbenzol
PubChem CID 10390
CAS 501-65-5
ChEBI CHEBI:51579
Molekulargewicht (g/mol) 178.23
SMILES C1=CC=C(C=C1)C#CC2=CC=CC=C2
Synonym diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl
Summenformel C14H10
8

4-n-Pentylphenylacetylen, 97 %, Thermo Scientific Chemicals

CAS: 79887-10-8 Summenformel: C13H16 Molekulargewicht (g/mol): 172.27 MDL-Nummer: MFCD00173884 InChI-Schlüssel: APGNXGIUUTWIRE-UHFFFAOYSA-N Synonym: 4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene PubChem CID: 2775131 IUPAC-Name: 1-ethynyl-4-pentylbenzene SMILES: CCCCCC1=CC=C(C=C1)C#C

InChI-Schlüssel APGNXGIUUTWIRE-UHFFFAOYSA-N
IUPAC-Name 1-ethynyl-4-pentylbenzene
PubChem CID 2775131
CAS 79887-10-8
MDL-Nummer MFCD00173884
Molekulargewicht (g/mol) 172.27
SMILES CCCCCC1=CC=C(C=C1)C#C
Synonym 4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene
Summenformel C13H16
9

Isododecan, Isomerengemisch, tech. 80 %, Thermo Scientific Chemicals

CAS: 31807-55-3 Summenformel: C12H26 Molekulargewicht (g/mol): 170.34 MDL-Nummer: MFCD00036106 InChI-Schlüssel: GTJOHISYCKPIMT-UHFFFAOYSA-N Synonym: isododecane,undecane, 2-methyl,2-methylhendecane,unii-h40fl8477b,isodo-decane,acmc-1bc2q,isododecane, mixture of isomers PubChem CID: 23459 IUPAC-Name: 2-Methylundecan SMILES: CCCCCCCCCC(C)C

InChI-Schlüssel GTJOHISYCKPIMT-UHFFFAOYSA-N
IUPAC-Name 2-Methylundecan
PubChem CID 23459
CAS 31807-55-3
MDL-Nummer MFCD00036106
Molekulargewicht (g/mol) 170.34
SMILES CCCCCCCCCC(C)C
Synonym isododecane,undecane, 2-methyl,2-methylhendecane,unii-h40fl8477b,isodo-decane,acmc-1bc2q,isododecane, mixture of isomers
Summenformel C12H26
10

n-Nonylbenzol, 97 %, Thermo Scientific Chemicals

CAS: 1081-77-2 Summenformel: C15H24 Molekulargewicht (g/mol): 204.357 MDL-Nummer: MFCD00009575 InChI-Schlüssel: LIXVMPBOGDCSRM-UHFFFAOYSA-N Synonym: 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene PubChem CID: 14126 IUPAC-Name: Nonylbenzol SMILES: CCCCCCCCCC1=CC=CC=C1

InChI-Schlüssel LIXVMPBOGDCSRM-UHFFFAOYSA-N
IUPAC-Name Nonylbenzol
PubChem CID 14126
CAS 1081-77-2
MDL-Nummer MFCD00009575
Molekulargewicht (g/mol) 204.357
SMILES CCCCCCCCCC1=CC=CC=C1
Synonym 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene
Summenformel C15H24
11
Sonderaktionen verfügbar

Dotriacontan, 97 %, Thermo Scientific Chemicals

CAS: 544-85-4 Summenformel: C32H66 Molekulargewicht (g/mol): 450.88 MDL-Nummer: MFCD00009411 InChI-Schlüssel: QHMGJGNTMQDRQA-UHFFFAOYSA-N Synonym: n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h PubChem CID: 11008 ChEBI: CHEBI:36020 IUPAC-Name: Dotriacontan SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

InChI-Schlüssel QHMGJGNTMQDRQA-UHFFFAOYSA-N
IUPAC-Name Dotriacontan
PubChem CID 11008
CAS 544-85-4
ChEBI CHEBI:36020
MDL-Nummer MFCD00009411
Molekulargewicht (g/mol) 450.88
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h
Summenformel C32H66
13

Cyclopentan, HPLC-Klasse, Thermo Scientific Chemicals

CAS: 287-92-3 Summenformel: C5H10 Molekulargewicht (g/mol): 70.135 MDL-Nummer: MFCD00001356 InChI-Schlüssel: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC-Name: Cyclopentan SMILES: C1CCCC1

InChI-Schlüssel RGSFGYAAUTVSQA-UHFFFAOYSA-N
IUPAC-Name Cyclopentan
PubChem CID 9253
CAS 287-92-3
ChEBI CHEBI:23492
MDL-Nummer MFCD00001356
Molekulargewicht (g/mol) 70.135
SMILES C1CCCC1
Synonym pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6
Summenformel C5H10
14

1,4-Diphenylbutadiyne, 99 %, Thermo Scientific Chemicals

CAS: 886-66-8 Summenformel: C16H10 Molekulargewicht (g/mol): 202.26 MDL-Nummer: MFCD00004787 InChI-Schlüssel: HMQFJYLWNWIYKQ-UHFFFAOYSA-N Synonym: 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene PubChem CID: 70174 ChEBI: CHEBI:51588 IUPAC-Name: 4-Phenylbuta-1,3-diynylbenzol SMILES: C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1

InChI-Schlüssel HMQFJYLWNWIYKQ-UHFFFAOYSA-N
IUPAC-Name 4-Phenylbuta-1,3-diynylbenzol
PubChem CID 70174
CAS 886-66-8
ChEBI CHEBI:51588
MDL-Nummer MFCD00004787
Molekulargewicht (g/mol) 202.26
SMILES C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1
Synonym 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene
Summenformel C16H10
15

2-Methylbutan, +99 %, Thermo Scientific Chemicals

CAS: 78-78-4 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009338 InChI-Schlüssel: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC-Name: 2-Methylbutan SMILES: CCC(C)C

InChI-Schlüssel QWTDNUCVQCZILF-UHFFFAOYSA-N
IUPAC-Name 2-Methylbutan
PubChem CID 6556
CAS 78-78-4
ChEBI CHEBI:30362
MDL-Nummer MFCD00009338
Molekulargewicht (g/mol) 72.15
SMILES CCC(C)C
Synonym isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
Summenformel C5H12