
2-metilbutano, 99+ %, extrapuro, Thermo Scientific Chemicals
CAS: 78-78-4 Fórmula molecular: C5H12 Peso molecular (g/mol): 72.15 Número MDL: MFCD00009338 Clave InChI: QWTDNUCVQCZILF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metilbutano SMILES: CCC(C)C

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Sinónimo | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
---|---|
Clave InChI | QWTDNUCVQCZILF-UHFFFAOYSA-N |
PubChem CID | 6556 |
Fórmula molecular | C5H12 |
CAS | 78-78-4 |
ChEBI | CHEBI:30362 |
Peso molecular (g/mol) | 72.15 |
Número MDL | MFCD00009338 |
SMILES | CCC(C)C |
Nombre IUPAC | 2-metilbutano |
Tolueno, 99,85 %, extra seco, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-88-3 Fórmula molecular: C7H8 Peso molecular (g/mol): 92.14 Número MDL: MFCD00008512 Clave InChI: YXFVVABEGXRONW-UHFFFAOYSA-N Sinónimo: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 Nombre IUPAC: tolueno SMILES: CC1=CC=CC=C1
Sinónimo | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
---|---|
Clave InChI | YXFVVABEGXRONW-UHFFFAOYSA-N |
PubChem CID | 1140 |
Fórmula molecular | C7H8 |
CAS | 108-88-3 |
ChEBI | CHEBI:17578 |
Peso molecular (g/mol) | 92.14 |
Número MDL | MFCD00008512 |
SMILES | CC1=CC=CC=C1 |
Nombre IUPAC | tolueno |
n-hexadecano, 99 %, puro, Thermo Scientific Chemicals
CAS: 544-76-3 Fórmula molecular: C16H34 Peso molecular (g/mol): 226.44 Número MDL: MFCD00008998 Clave InChI: DCAYPVUWAIABOU-UHFFFAOYSA-N Sinónimo: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 Nombre IUPAC: hexadecano SMILES: CCCCCCCCCCCCCCCC
Sinónimo | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
---|---|
Clave InChI | DCAYPVUWAIABOU-UHFFFAOYSA-N |
PubChem CID | 11006 |
Fórmula molecular | C16H34 |
CAS | 544-76-3 |
ChEBI | CHEBI:45296 |
Peso molecular (g/mol) | 226.44 |
Número MDL | MFCD00008998 |
SMILES | CCCCCCCCCCCCCCCC |
Nombre IUPAC | hexadecano |
1-Octadeceno, 90 %, téc., Thermo Scientific Chemicals
CAS: 112-88-9 Fórmula molecular: C18H36 Peso molecular (g/mol): 252.48 Clave InChI: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: octadec-1-eno SMILES: CCCCCCCCCCCCCCCCC=C
Sinónimo | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
---|---|
Clave InChI | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
PubChem CID | 8217 |
Fórmula molecular | C18H36 |
CAS | 112-88-9 |
ChEBI | CHEBI:30824 |
Peso molecular (g/mol) | 252.48 |
SMILES | CCCCCCCCCCCCCCCCC=C |
Nombre IUPAC | octadec-1-eno |
n-dodecano, 99 %, puro, Thermo Scientific Chemicals
CAS: 112-40-3 Peso molecular (g/mol): 170.34 Número MDL: MFCD00008969 Clave InChI: SNRUBQQJIBEYMU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: dodecano SMILES: CCCCCCCCCCCC
Sinónimo | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
---|---|
Clave InChI | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
PubChem CID | 8182 |
CAS | 112-40-3 |
ChEBI | CHEBI:28817 |
Peso molecular (g/mol) | 170.34 |
Número MDL | MFCD00008969 |
SMILES | CCCCCCCCCCCC |
Nombre IUPAC | dodecano |
Naftaleno, 99 %, Thermo Scientific Chemicals
CAS: 91-20-3 Fórmula molecular: C10H8 Peso molecular (g/mol): 128.17 Número MDL: MFCD00001742 Clave InChI: UFWIBTONFRDIAS-UHFFFAOYSA-N Sinónimo: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 Nombre IUPAC: Naftaleno SMILES: C1=CC2=CC=CC=C2C=C1
Sinónimo | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
---|---|
Clave InChI | UFWIBTONFRDIAS-UHFFFAOYSA-N |
PubChem CID | 931 |
Fórmula molecular | C10H8 |
CAS | 91-20-3 |
ChEBI | CHEBI:16482 |
Peso molecular (g/mol) | 128.17 |
Número MDL | MFCD00001742 |
SMILES | C1=CC2=CC=CC=C2C=C1 |
Nombre IUPAC | Naftaleno |
n-hexano, + 97 %, para HPLC, Thermo Scientific Chemicals
CAS: 110-54-3 Fórmula molecular: C6H14 Peso molecular (g/mol): 86.18 Número MDL: MFCD02179311 Clave InChI: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinónimo: gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen PubChem CID: 8058 ChEBI: CHEBI:29021 Nombre IUPAC: hexano SMILES: CCCCCC
Sinónimo | gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen |
---|---|
Clave InChI | VLKZOEOYAKHREP-UHFFFAOYSA-N |
PubChem CID | 8058 |
Fórmula molecular | C6H14 |
CAS | 110-54-3 |
ChEBI | CHEBI:29021 |
Peso molecular (g/mol) | 86.18 |
Número MDL | MFCD02179311 |
SMILES | CCCCCC |
Nombre IUPAC | hexano |
n-hexadecano, 99 %, Thermo Scientific Chemicals
CAS: 544-76-3 Fórmula molecular: C16H34 Peso molecular (g/mol): 226.448 Número MDL: MFCD00008998 Clave InChI: DCAYPVUWAIABOU-UHFFFAOYSA-N Sinónimo: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 Nombre IUPAC: hexadecano SMILES: CCCCCCCCCCCCCCCC
Sinónimo | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
---|---|
Clave InChI | DCAYPVUWAIABOU-UHFFFAOYSA-N |
PubChem CID | 11006 |
Fórmula molecular | C16H34 |
CAS | 544-76-3 |
ChEBI | CHEBI:45296 |
Peso molecular (g/mol) | 226.448 |
Número MDL | MFCD00008998 |
SMILES | CCCCCCCCCCCCCCCC |
Nombre IUPAC | hexadecano |
Éter de petróleo, técnico, intervalo de ebullición de 40 a 65 °C, Thermo Scientific Chemicals
n-dodecano, 99 %, Thermo Scientific Chemicals
CAS: 112-40-3 Fórmula molecular: C12H26 Peso molecular (g/mol): 170.34 Número MDL: MFCD00008969 Clave InChI: SNRUBQQJIBEYMU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: dodecano SMILES: CCCCCCCCCCCC
Sinónimo | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
---|---|
Clave InChI | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
PubChem CID | 8182 |
Fórmula molecular | C12H26 |
CAS | 112-40-3 |
ChEBI | CHEBI:28817 |
Peso molecular (g/mol) | 170.34 |
Número MDL | MFCD00008969 |
SMILES | CCCCCCCCCCCC |
Nombre IUPAC | dodecano |
n-Octano, 99+%, extra puro, Thermo Scientific Chemicals
CAS: 111-65-9 Fórmula molecular: C8H18 Peso molecular (g/mol): 114.23 Número MDL: MFCD00009556 Clave InChI: TVMXDCGIABBOFY-UHFFFAOYSA-N Sinónimo: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 Nombre IUPAC: octano SMILES: CCCCCCCC
Sinónimo | n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv |
---|---|
Clave InChI | TVMXDCGIABBOFY-UHFFFAOYSA-N |
PubChem CID | 356 |
Fórmula molecular | C8H18 |
CAS | 111-65-9 |
ChEBI | CHEBI:17590 |
Peso molecular (g/mol) | 114.23 |
Número MDL | MFCD00009556 |
SMILES | CCCCCCCC |
Nombre IUPAC | octano |
Tetradecano, 99 %, Thermo Scientific Chemicals
CAS: 629-59-4 Clave InChI: BGHCVCJVXZWKCC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tetradecano SMILES: CCCCCCCCCCCCCC
Sinónimo | n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine |
---|---|
Clave InChI | BGHCVCJVXZWKCC-UHFFFAOYSA-N |
PubChem CID | 12389 |
CAS | 629-59-4 |
ChEBI | CHEBI:41253 |
SMILES | CCCCCCCCCCCCCC |
Nombre IUPAC | tetradecano |
1-Metilnaftaleno, 96 %, Thermo Scientific Chemicals
CAS: 90-12-0 Fórmula molecular: C11H10 Peso molecular (g/mol): 142.2 Número MDL: MFCD00004034 Clave InChI: QPUYECUOLPXSFR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metilnaftaleno SMILES: CC1=CC=CC2=CC=CC=C12
Sinónimo | alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 |
---|---|
Clave InChI | QPUYECUOLPXSFR-UHFFFAOYSA-N |
PubChem CID | 7002 |
Fórmula molecular | C11H10 |
CAS | 90-12-0 |
ChEBI | CHEBI:50717 |
Peso molecular (g/mol) | 142.2 |
Número MDL | MFCD00004034 |
SMILES | CC1=CC=CC2=CC=CC=C12 |
Nombre IUPAC | 1-metilnaftaleno |
Mesitileno, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 108-67-8 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.19 Número MDL: MFCD00008538 Clave InChI: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3,5-trimetilbenceno SMILES: CC1=CC(=CC(=C1)C)C
Sinónimo | 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 |
---|---|
Clave InChI | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
PubChem CID | 7947 |
Fórmula molecular | C9H12 |
CAS | 108-67-8 |
ChEBI | CHEBI:34833 |
Peso molecular (g/mol) | 120.19 |
Número MDL | MFCD00008538 |
SMILES | CC1=CC(=CC(=C1)C)C |
Nombre IUPAC | 1,3,5-trimetilbenceno |