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 |
Dodecan, Isomerengemisch, Thermo Scientific Chemicals
CAS: 13475-82-6 Summenformel: C12H26 Molekulargewicht (g/mol): 170.34 MDL-Nummer: MFCD00008969 InChI-Schlüssel: VKPSKYDESGTTFR-UHFFFAOYSA-N PubChem CID: 26058 ChEBI: CHEBI:77509 IUPAC-Name: 2,2,4,6,6-Pentamethylheptan SMILES: CC(CC(C)(C)C)CC(C)(C)C
| InChI-Schlüssel | VKPSKYDESGTTFR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,4,6,6-Pentamethylheptan |
| PubChem CID | 26058 |
| CAS | 13475-82-6 |
| ChEBI | CHEBI:77509 |
| MDL-Nummer | MFCD00008969 |
| Molekulargewicht (g/mol) | 170.34 |
| SMILES | CC(CC(C)(C)C)CC(C)(C)C |
| Summenformel | C12H26 |
Tetradecan, 99 %, Thermo Scientific Chemicals
CAS: 629-59-4 InChI-Schlüssel: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC-Name: Tetradecan SMILES: CCCCCCCCCCCCCC
| InChI-Schlüssel | BGHCVCJVXZWKCC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tetradecan |
| PubChem CID | 12389 |
| CAS | 629-59-4 |
| ChEBI | CHEBI:41253 |
| SMILES | CCCCCCCCCCCCCC |
| Synonym | n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine |
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 |
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 |
N-Tridecan, ≥ 99 %, Thermo Scientific Chemicals
CAS: 629-50-5 Summenformel: C13H28 Molekulargewicht (g/mol): 184.37 MDL-Nummer: MFCD00008979 InChI-Schlüssel: IIYFAKIEWZDVMP-UHFFFAOYSA-N Synonym: n-tridecane,tridekan,alkanes, c12-14,dodecane, methyl,unii-a3lzf0l939,tridecane, n,trd,tridecane, analytical standard,tridecan,tridecyl group PubChem CID: 12388 ChEBI: CHEBI:35998 IUPAC-Name: Tridecan SMILES: CCCCCCCCCCCCC
| InChI-Schlüssel | IIYFAKIEWZDVMP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tridecan |
| PubChem CID | 12388 |
| CAS | 629-50-5 |
| ChEBI | CHEBI:35998 |
| MDL-Nummer | MFCD00008979 |
| Molekulargewicht (g/mol) | 184.37 |
| SMILES | CCCCCCCCCCCCC |
| Synonym | n-tridecane,tridekan,alkanes, c12-14,dodecane, methyl,unii-a3lzf0l939,tridecane, n,trd,tridecane, analytical standard,tridecan,tridecyl group |
| Summenformel | C13H28 |
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-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 |
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 |
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 |
2,3-Dimethyl-1,3-Butadien, 98 %, stabilisiert mit BHT, Thermo Scientific Chemicals
CAS: 513-81-5 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00008595 InChI-Schlüssel: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene PubChem CID: 10566 IUPAC-Name: 2,3-Dimethylbuta-1,3-dien SMILES: CC(=C)C(C)=C
| InChI-Schlüssel | SDJHPPZKZZWAKF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Dimethylbuta-1,3-dien |
| PubChem CID | 10566 |
| CAS | 513-81-5 |
| MDL-Nummer | MFCD00008595 |
| Molekulargewicht (g/mol) | 82.15 |
| SMILES | CC(=C)C(C)=C |
| Synonym | 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene |
| Summenformel | C6H10 |
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 |