Gefilterte Suchergebnisse
N-Hexan, 97+ %, Thermo Scientific Chemicals
CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: Hexan SMILES: CCCCCC
| InChI-Schlüssel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexan |
| PubChem CID | 8058 |
| CAS | 110-54-3 |
| ChEBI | CHEBI:29021 |
| MDL-Nummer | MFCD02179311 |
| Molekulargewicht (g/mol) | 86.18 |
| SMILES | CCCCCC |
| Synonym | gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen |
| Summenformel | C6H14 |
1-Octadecen, 90 %, tech., Thermo Scientific Chemicals
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
| InChI-Schlüssel | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Octadec-1-en |
| PubChem CID | 8217 |
| CAS | 112-88-9 |
| ChEBI | CHEBI:30824 |
| Molekulargewicht (g/mol) | 252.48 |
| SMILES | CCCCCCCCCCCCCCCCC=C |
| Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
| Summenformel | C18H36 |
N-Undecan, 99 %, Thermo Scientific Chemicals
CAS: 1120-21-4 Summenformel: C11H24 Molekulargewicht (g/mol): 156.31 MDL-Nummer: MFCD00008959 InChI-Schlüssel: RSJKGSCJYJTIGS-UHFFFAOYSA-N Synonym: n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC-Name: Undecan SMILES: CCCCCCCCCCC
| InChI-Schlüssel | RSJKGSCJYJTIGS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Undecan |
| PubChem CID | 14257 |
| CAS | 1120-21-4 |
| ChEBI | CHEBI:46342 |
| MDL-Nummer | MFCD00008959 |
| Molekulargewicht (g/mol) | 156.31 |
| SMILES | CCCCCCCCCCC |
| Synonym | n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und |
| Summenformel | C11H24 |
1-Methylnaphthalin, 96 %, Thermo Scientific Chemicals
CAS: 90-12-0 Summenformel: C11H10 Molekulargewicht (g/mol): 142.2 MDL-Nummer: MFCD00004034 InChI-Schlüssel: QPUYECUOLPXSFR-UHFFFAOYSA-N Synonym: alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 PubChem CID: 7002 ChEBI: CHEBI:50717 IUPAC-Name: 1-Methylnaphthalin SMILES: CC1=CC=CC2=CC=CC=C12
| InChI-Schlüssel | QPUYECUOLPXSFR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylnaphthalin |
| PubChem CID | 7002 |
| CAS | 90-12-0 |
| ChEBI | CHEBI:50717 |
| MDL-Nummer | MFCD00004034 |
| Molekulargewicht (g/mol) | 142.2 |
| SMILES | CC1=CC=CC2=CC=CC=C12 |
| Synonym | alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 |
| Summenformel | C11H10 |
1-Octen, +99 %, Thermo Scientific Chemicals
CAS: 111-66-0 Summenformel: C8H16 Molekulargewicht (g/mol): 112.21 MDL-Nummer: MFCD00009548 InChI-Schlüssel: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC-Name: Oct-1-en SMILES: CCCCCCC=C
| InChI-Schlüssel | KWKAKUADMBZCLK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oct-1-en |
| PubChem CID | 8125 |
| CAS | 111-66-0 |
| ChEBI | CHEBI:46708 |
| MDL-Nummer | MFCD00009548 |
| Molekulargewicht (g/mol) | 112.21 |
| SMILES | CCCCCCC=C |
| Synonym | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |
| Summenformel | C8H16 |
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 |
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: Phenylbenzol,Bibenzol,Limonen,Xenol,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 | Phenylbenzol,Bibenzol,Limonen,Xenol,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al |
| Summenformel | C12H10 |
γ-Terpinene, 97 %, stabilisiert, Thermo Scientific Chemicals
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
| InChI-Schlüssel | YKFLAYDHMOASIY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methyl-4-propan-2-ylcyclohexa-1,4-dien |
| PubChem CID | 7461 |
| CAS | 99-85-4 |
| ChEBI | CHEBI:10577 |
| MDL-Nummer | MFCD00001537 |
| Molekulargewicht (g/mol) | 136.24 |
| SMILES | CC1=CCC(=CC1)C(C)C |
| 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 |
| Summenformel | C10H16 |
1,4-Cyclohexadien, stabilisiert, 97 %, Thermo Scientific Chemicals
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-dien SMILES: C1C=CCC=C1
| InChI-Schlüssel | UVJHQYIOXKWHFD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclohexa-1,4-dien |
| PubChem CID | 12343 |
| CAS | 628-41-1 |
| ChEBI | CHEBI:37611 |
| MDL-Nummer | MFCD00001535 |
| Molekulargewicht (g/mol) | 80.13 |
| SMILES | C1C=CCC=C1 |
| 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 |
| Summenformel | C6H8 |
1-Phenyldodecan, 97 %, Thermo Scientific Chemicals
CAS: 123-01-3 Summenformel: C18H30 Molekulargewicht (g/mol): 246.43 MDL-Nummer: MFCD00008974 InChI-Schlüssel: KWKXNDCHNDYVRT-UHFFFAOYSA-N Synonym: 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan PubChem CID: 31237 IUPAC-Name: Dodecylbenzol SMILES: CCCCCCCCCCCCC1=CC=CC=C1
| InChI-Schlüssel | KWKXNDCHNDYVRT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dodecylbenzol |
| PubChem CID | 31237 |
| CAS | 123-01-3 |
| MDL-Nummer | MFCD00008974 |
| Molekulargewicht (g/mol) | 246.43 |
| SMILES | CCCCCCCCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan |
| Summenformel | C18H30 |
Phenylacetylen, 98 %, rein, Thermo Scientific Chemicals
CAS: 536-74-3 Summenformel: C8H6 Molekulargewicht (g/mol): 102.14 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
| InChI-Schlüssel | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethynylbenzol |
| PubChem CID | 10821 |
| CAS | 536-74-3 |
| Molekulargewicht (g/mol) | 102.14 |
| SMILES | C#CC1=CC=CC=C1 |
| Synonym | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
| Summenformel | C8H6 |
Tetracontan, 98 %, Thermo Scientific Chemicals
CAS: 4181-95-7 Summenformel: C40H82 Molekulargewicht (g/mol): 563.10 MDL-Nummer: MFCD00015267 InChI-Schlüssel: KUPLEGDPSCCPJI-UHFFFAOYSA-N Synonym: n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc PubChem CID: 20149 IUPAC-Name: Tetracontan SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| InChI-Schlüssel | KUPLEGDPSCCPJI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tetracontan |
| PubChem CID | 20149 |
| CAS | 4181-95-7 |
| MDL-Nummer | MFCD00015267 |
| Molekulargewicht (g/mol) | 563.10 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc |
| Summenformel | C40H82 |
1-Decen, ca. 95 %, Thermo Scientific Chemicals
CAS: 872-05-9 Summenformel: C10H20 Molekulargewicht (g/mol): 140.27 InChI-Schlüssel: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC-Name: Dec-1-en SMILES: CCCCCCCCC=C
| InChI-Schlüssel | AFFLGGQVNFXPEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dec-1-en |
| PubChem CID | 13381 |
| CAS | 872-05-9 |
| ChEBI | CHEBI:87315 |
| Molekulargewicht (g/mol) | 140.27 |
| SMILES | CCCCCCCCC=C |
| Synonym | 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 |
| Summenformel | C10H20 |
Adamantan, ≥ 99 %, Thermo Scientific Chemicals
CAS: 281-23-2 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00074719 InChI-Schlüssel: ORILYTVJVMAKLC-UHFFFAOYSA-N Synonym: tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1∼3,7∼ decane,adamantine,2-adamantyl,adamantan-1-yl PubChem CID: 9238 ChEBI: CHEBI:40519 IUPAC-Name: Adamantan SMILES: C1C2CC3CC1CC(C2)C3
| InChI-Schlüssel | ORILYTVJVMAKLC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Adamantan |
| PubChem CID | 9238 |
| CAS | 281-23-2 |
| ChEBI | CHEBI:40519 |
| MDL-Nummer | MFCD00074719 |
| Molekulargewicht (g/mol) | 136.24 |
| SMILES | C1C2CC3CC1CC(C2)C3 |
| Synonym | tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1∼3,7∼ decane,adamantine,2-adamantyl,adamantan-1-yl |
| Summenformel | C10H16 |