Filtered Search Results
n-Tetracosane, 99%
CAS: 646-31-1 Molecular Formula: C24H50 Molecular Weight (g/mol): 338.664 MDL Number: MFCD00009352 InChI Key: POOSGDOYLQNASK-UHFFFAOYSA-N Synonym: n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b PubChem CID: 12592 ChEBI: CHEBI:32936 IUPAC Name: tetracosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12592 |
|---|---|
| CAS | 646-31-1 |
| Molecular Weight (g/mol) | 338.664 |
| ChEBI | CHEBI:32936 |
| MDL Number | MFCD00009352 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b |
| IUPAC Name | tetracosane |
| InChI Key | POOSGDOYLQNASK-UHFFFAOYSA-N |
| Molecular Formula | C24H50 |
n-Hexane, 97+%, for HPLC, ACS reagent, meets the requirm. of Reag. Ph.Eur.
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: 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: hexane SMILES: CCCCCC
| PubChem CID | 8058 |
|---|---|
| CAS | 110-54-3 |
| Molecular Weight (g/mol) | 86.18 |
| ChEBI | CHEBI:29021 |
| MDL Number | MFCD02179311 |
| SMILES | CCCCCC |
| Synonym | gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen |
| IUPAC Name | hexane |
| InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Molecular Formula | C6H14 |
Toluene, 99.85%, Extra Dry, AcroSeal™
CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: 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
| PubChem CID | 1140 |
|---|---|
| CAS | 108-88-3 |
| Molecular Weight (g/mol) | 92.14 |
| ChEBI | CHEBI:17578 |
| MDL Number | MFCD00008512 |
| SMILES | CC1=CC=CC=C1 |
| Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
| IUPAC Name | toluene |
| InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Molecular Formula | C7H8 |
n-Hexadecane, 99%, pure
CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.44 MDL Number: MFCD00008998 InChI Key: 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: hexadecane SMILES: CCCCCCCCCCCCCCCC
| PubChem CID | 11006 |
|---|---|
| CAS | 544-76-3 |
| Molecular Weight (g/mol) | 226.44 |
| ChEBI | CHEBI:45296 |
| MDL Number | MFCD00008998 |
| SMILES | CCCCCCCCCCCCCCCC |
| Synonym | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
| IUPAC Name | hexadecane |
| InChI Key | DCAYPVUWAIABOU-UHFFFAOYSA-N |
| Molecular Formula | C16H34 |
n-Hexadecane, 99%
CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 MDL Number: MFCD00008998 InChI Key: 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: hexadecane SMILES: CCCCCCCCCCCCCCCC
| PubChem CID | 11006 |
|---|---|
| CAS | 544-76-3 |
| Molecular Weight (g/mol) | 226.448 |
| ChEBI | CHEBI:45296 |
| MDL Number | MFCD00008998 |
| SMILES | CCCCCCCCCCCCCCCC |
| Synonym | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
| IUPAC Name | hexadecane |
| InChI Key | DCAYPVUWAIABOU-UHFFFAOYSA-N |
| Molecular Formula | C16H34 |
1-Octadecene, 90%, tech.
CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.48 InChI Key: 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-ene SMILES: CCCCCCCCCCCCCCCCC=C
| PubChem CID | 8217 |
|---|---|
| CAS | 112-88-9 |
| Molecular Weight (g/mol) | 252.48 |
| ChEBI | CHEBI:30824 |
| 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 |
| IUPAC Name | octadec-1-ene |
| InChI Key | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
| Molecular Formula | C18H36 |
beta-Carotene, 99%
CAS: 7235-40-7 Molecular Formula: C40H56 Molecular Weight (g/mol): 536.89 MDL Number: MFCD00001556 InChI Key: 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-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene 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
| PubChem CID | 5280489 |
|---|---|
| CAS | 7235-40-7 |
| Molecular Weight (g/mol) | 536.89 |
| ChEBI | CHEBI:17579 |
| MDL Number | MFCD00001556 |
| 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 |
| Synonym | beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo |
| 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-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene |
| InChI Key | OENHQHLEOONYIE-JLTXGRSLSA-N |
| Molecular Formula | C40H56 |
n-Dodecane, 99%
CAS: 112-40-3 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00008969 InChI Key: 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: dodecane SMILES: CCCCCCCCCCCC
| PubChem CID | 8182 |
|---|---|
| CAS | 112-40-3 |
| Molecular Weight (g/mol) | 170.34 |
| ChEBI | CHEBI:28817 |
| MDL Number | MFCD00008969 |
| SMILES | CCCCCCCCCCCC |
| Synonym | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
| IUPAC Name | dodecane |
| InChI Key | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
| Molecular Formula | C12H26 |
Ethylbenzene, 99.8%, pure
CAS: 100-41-4 MDL Number: MFCD00011647 InChI Key: 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: ethylbenzene SMILES: CCC1=CC=CC=C1
| PubChem CID | 7500 |
|---|---|
| CAS | 100-41-4 |
| ChEBI | CHEBI:16101 |
| MDL Number | MFCD00011647 |
| SMILES | CCC1=CC=CC=C1 |
| Synonym | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
| IUPAC Name | ethylbenzene |
| InChI Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
1-Hexene, 97%
CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C
| PubChem CID | 11597 |
|---|---|
| CAS | 592-41-6 |
| Molecular Weight (g/mol) | 84.15 |
| ChEBI | CHEBI:24579 |
| MDL Number | MFCD00009505 |
| SMILES | CCCCC=C |
| Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
| IUPAC Name | hex-1-ene |
| InChI Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
2-Methyl-2-butene, 99+%
CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 10553 |
|---|---|
| CAS | 513-35-9 |
| Molecular Weight (g/mol) | 70.14 |
| ChEBI | CHEBI:77916 |
| MDL Number | MFCD00009276 |
| SMILES | CC=C(C)C |
| Synonym | 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 |
| IUPAC Name | 2-methylbut-2-ene |
| InChI Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| Molecular Formula | C5H10 |
n-Dodecane, 99%, pure
CAS: 112-40-3 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00008969 InChI Key: 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: dodecane SMILES: CCCCCCCCCCCC
| PubChem CID | 8182 |
|---|---|
| CAS | 112-40-3 |
| Molecular Weight (g/mol) | 170.34 |
| ChEBI | CHEBI:28817 |
| MDL Number | MFCD00008969 |
| SMILES | CCCCCCCCCCCC |
| Synonym | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
| IUPAC Name | dodecane |
| InChI Key | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
Cyclohexene, 99%, pure, stabilized
CAS: 110-83-8 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1
| PubChem CID | 8079 |
|---|---|
| CAS | 110-83-8 |
| ChEBI | CHEBI:36404 |
| SMILES | C1CCC=CC1 |
| Synonym | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
| IUPAC Name | cyclohexene |
| InChI Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
Methylcyclohexane, 99%, extra pure
CAS: 108-87-2 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00001497 InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC Name: methylcyclohexane SMILES: CC1CCCCC1
| PubChem CID | 7962 |
|---|---|
| CAS | 108-87-2 |
| Molecular Weight (g/mol) | 98.19 |
| MDL Number | MFCD00001497 |
| SMILES | CC1CCCCC1 |
| Synonym | cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
| IUPAC Name | methylcyclohexane |
| InChI Key | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
| Molecular Formula | C7H14 |