Risultati della ricerca filtrata
1-Octadecene, 90%, tech.
CAS: 112-88-9 Formula molecolare: C18H36 Molecular Weight (g/mol): 252.48 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinonimo: 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-ene SMILES: CCCCCCCCCCCCCCCCC=C
| Sinonimo | 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 |
| Formula molecolare | C18H36 |
| CAS | 112-88-9 |
| Molecular Weight (g/mol) | 252.48 |
| ChEBI | CHEBI:30824 |
| SMILES | CCCCCCCCCCCCCCCCC=C |
| IUPAC Name | octadec-1-ene |
| InChI Key | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
n-Hexane, 97+%, for HPLC, ACS reagent, meets the requirm. of Reag. Ph.Eur.
CAS: 110-54-3 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
| Sinonimo | gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen |
|---|---|
| Numero MDL | MFCD02179311 |
| PubChem CID | 8058 |
| Formula molecolare | C6H14 |
| CAS | 110-54-3 |
| Molecular Weight (g/mol) | 86.18 |
| ChEBI | CHEBI:29021 |
| SMILES | CCCCCC |
| IUPAC Name | hexane |
| InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
2-Methyl-2-butene, 99+%
CAS: 513-35-9 Formula molecolare: C5H10 Molecular Weight (g/mol): 70.14 Numero MDL: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Sinonimo: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C
| Sinonimo | 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 |
|---|---|
| Numero MDL | MFCD00009276 |
| PubChem CID | 10553 |
| Formula molecolare | C5H10 |
| CAS | 513-35-9 |
| Molecular Weight (g/mol) | 70.14 |
| ChEBI | CHEBI:77916 |
| SMILES | CC=C(C)C |
| IUPAC Name | 2-methylbut-2-ene |
| InChI Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
2,3-Dimethylbutane, 98+%
CAS: 79-29-8 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD00008925 InChI Key: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Sinonimo: diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112 PubChem CID: 6589 IUPAC Name: 2,3-dimethylbutane SMILES: CC(C)C(C)C
| Sinonimo | diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112 |
|---|---|
| Numero MDL | MFCD00008925 |
| PubChem CID | 6589 |
| Formula molecolare | C6H14 |
| CAS | 79-29-8 |
| Molecular Weight (g/mol) | 86.18 |
| SMILES | CC(C)C(C)C |
| IUPAC Name | 2,3-dimethylbutane |
| InChI Key | ZFFMLCVRJBZUDZ-UHFFFAOYSA-N |
1-Octene, 99+%
CAS: 111-66-0 Formula molecolare: C8H16 Molecular Weight (g/mol): 112.21 Numero MDL: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Sinonimo: 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-ene SMILES: CCCCCCC=C
| Sinonimo | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |
|---|---|
| Numero MDL | MFCD00009548 |
| PubChem CID | 8125 |
| Formula molecolare | C8H16 |
| CAS | 111-66-0 |
| Molecular Weight (g/mol) | 112.21 |
| ChEBI | CHEBI:46708 |
| SMILES | CCCCCCC=C |
| IUPAC Name | oct-1-ene |
| InChI Key | KWKAKUADMBZCLK-UHFFFAOYSA-N |
Dodecane, mixture of isomers
CAS: 13475-82-6 Formula molecolare: C12H26 Molecular Weight (g/mol): 170.34 Numero MDL: MFCD00008969 InChI Key: VKPSKYDESGTTFR-UHFFFAOYSA-N PubChem CID: 26058 ChEBI: CHEBI:77509 IUPAC Name: 2,2,4,6,6-pentamethylheptane SMILES: CC(CC(C)(C)C)CC(C)(C)C
| Numero MDL | MFCD00008969 |
|---|---|
| PubChem CID | 26058 |
| Formula molecolare | C12H26 |
| CAS | 13475-82-6 |
| Molecular Weight (g/mol) | 170.34 |
| ChEBI | CHEBI:77509 |
| SMILES | CC(CC(C)(C)C)CC(C)(C)C |
| IUPAC Name | 2,2,4,6,6-pentamethylheptane |
| InChI Key | VKPSKYDESGTTFR-UHFFFAOYSA-N |
Mesitylene, 99%, Extra Pure
CAS: 108-67-8 Formula molecolare: C9H12 Molecular Weight (g/mol): 120.19 Numero MDL: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinonimo: 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-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00008538 |
| PubChem CID | 7947 |
| Formula molecolare | C9H12 |
| CAS | 108-67-8 |
| Molecular Weight (g/mol) | 120.19 |
| ChEBI | CHEBI:34833 |
| SMILES | CC1=CC(=CC(=C1)C)C |
| IUPAC Name | 1,3,5-trimethylbenzene |
| InChI Key | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
Naphthalene, 99%
CAS: 91-20-3 Formula molecolare: C10H8 Molecular Weight (g/mol): 128.17 Numero MDL: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Sinonimo: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1
| Sinonimo | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
|---|---|
| Numero MDL | MFCD00001742 |
| PubChem CID | 931 |
| Formula molecolare | C10H8 |
| CAS | 91-20-3 |
| Molecular Weight (g/mol) | 128.17 |
| ChEBI | CHEBI:16482 |
| SMILES | C1=CC2=CC=CC=C2C=C1 |
| IUPAC Name | naphthalene |
| InChI Key | UFWIBTONFRDIAS-UHFFFAOYSA-N |
Isoprene, 98%, stabilized
CAS: 78-79-5 Formula molecolare: C5H8 Molecular Weight (g/mol): 68.11 Numero MDL: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Sinonimo: 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-diene SMILES: CC(=C)C=C
| Sinonimo | isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren |
|---|---|
| Numero MDL | MFCD00008600 |
| PubChem CID | 6557 |
| Formula molecolare | C5H8 |
| CAS | 78-79-5 |
| Molecular Weight (g/mol) | 68.11 |
| ChEBI | CHEBI:35194 |
| SMILES | CC(=C)C=C |
| IUPAC Name | 2-methylbuta-1,3-diene |
| InChI Key | RRHGJUQNOFWUDK-UHFFFAOYSA-N |
Tetradecane, 99%
CAS: 629-59-4 InChI Key: BGHCVCJVXZWKCC-UHFFFAOYSA-N Sinonimo: 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: tetradecane SMILES: CCCCCCCCCCCCCC
| Sinonimo | n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine |
|---|---|
| PubChem CID | 12389 |
| CAS | 629-59-4 |
| ChEBI | CHEBI:41253 |
| SMILES | CCCCCCCCCCCCCC |
| IUPAC Name | tetradecane |
| InChI Key | BGHCVCJVXZWKCC-UHFFFAOYSA-N |
n-Undecane, 99%
CAS: 1120-21-4 Formula molecolare: C11H24 Molecular Weight (g/mol): 156.31 Numero MDL: MFCD00008959 InChI Key: RSJKGSCJYJTIGS-UHFFFAOYSA-N Sinonimo: 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: undecane SMILES: CCCCCCCCCCC
| Sinonimo | n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und |
|---|---|
| Numero MDL | MFCD00008959 |
| PubChem CID | 14257 |
| Formula molecolare | C11H24 |
| CAS | 1120-21-4 |
| Molecular Weight (g/mol) | 156.31 |
| ChEBI | CHEBI:46342 |
| SMILES | CCCCCCCCCCC |
| IUPAC Name | undecane |
| InChI Key | RSJKGSCJYJTIGS-UHFFFAOYSA-N |
n-Tridecane, 99+%
CAS: 629-50-5 Formula molecolare: C13H28 Molecular Weight (g/mol): 184.37 Numero MDL: MFCD00008979 InChI Key: IIYFAKIEWZDVMP-UHFFFAOYSA-N Sinonimo: 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: tridecane SMILES: CCCCCCCCCCCCC
| Sinonimo | n-tridecane,tridekan,alkanes, c12-14,dodecane, methyl,unii-a3lzf0l939,tridecane, n,trd,tridecane, analytical standard,tridecan,tridecyl group |
|---|---|
| Numero MDL | MFCD00008979 |
| PubChem CID | 12388 |
| Formula molecolare | C13H28 |
| CAS | 629-50-5 |
| Molecular Weight (g/mol) | 184.37 |
| ChEBI | CHEBI:35998 |
| SMILES | CCCCCCCCCCCCC |
| IUPAC Name | tridecane |
| InChI Key | IIYFAKIEWZDVMP-UHFFFAOYSA-N |
Biphenyl, 99%
CAS: 92-52-4 Formula molecolare: C12H10 Molecular Weight (g/mol): 154.21 Numero MDL: MFCD00003054 InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al |
|---|---|
| Numero MDL | MFCD00003054 |
| PubChem CID | 7095 |
| Formula molecolare | C12H10 |
| CAS | 92-52-4 |
| Molecular Weight (g/mol) | 154.21 |
| ChEBI | CHEBI:17097 |
| SMILES | C1=CC=C(C=C1)C1=CC=CC=C1 |
| IUPAC Name | 1,1'-biphenyl |
| InChI Key | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
Bis-(2-methylallyl)cycloocta-1,5-diene ruthenium(II) complex, 30-32% Ru
CAS: 12289-94-0 Formula molecolare: C16H26Ru Molecular Weight (g/mol): 319.45 Numero MDL: MFCD00216965 InChI Key: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC Name: (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) SMILES: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
| Numero MDL | MFCD00216965 |
|---|---|
| PubChem CID | 91884701 |
| Formula molecolare | C16H26Ru |
| CAS | 12289-94-0 |
| Molecular Weight (g/mol) | 319.45 |
| SMILES | [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1 |
| IUPAC Name | (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) |
| InChI Key | POYBJJLKGYXKJH-UHFFFAOYSA-N |
gamma-Terpinene, 97%, stabilized
CAS: 99-85-4 Formula molecolare: C10H16 Molecular Weight (g/mol): 136.24 Numero MDL: MFCD00001537 InChI Key: YKFLAYDHMOASIY-UHFFFAOYSA-N Sinonimo: 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-diene SMILES: CC1=CCC(=CC1)C(C)C
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00001537 |
| PubChem CID | 7461 |
| Formula molecolare | C10H16 |
| CAS | 99-85-4 |
| Molecular Weight (g/mol) | 136.24 |
| ChEBI | CHEBI:10577 |
| SMILES | CC1=CCC(=CC1)C(C)C |
| IUPAC Name | 1-methyl-4-propan-2-ylcyclohexa-1,4-diene |
| InChI Key | YKFLAYDHMOASIY-UHFFFAOYSA-N |