Hidrocarburos saturados
- (2)
- (2)
- (3)
- (33)
- (28)
- (1)
- (1)
- (5)
- (13)
- (4)
- (24)
- (36)
- (10)
- (2)
- (1)
- (2)
- (5)
- (1)
- (1)
- (24)
- (3)
- (1)
- (6)
- (35)
- (7)
- (1)
- (4)
- (8)
- (8)
- (10)
- (2)
- (1)
- (8)
- (35)
- (1)
- (1)
- (5)
- (1)
- (10)
- (3)
- (9)
- (12)
- (28)
- (9)
- (1)
- (1)
- (1)
- (4)
- (4)
- (10)
- (2)
- (2)
- (16)
- (1)
- (18)
- (5)
- (12)
- (3)
- (4)
- (2)
- (14)
- (4)
- (3)
- (2)
- (10)
- (15)
- (4)
- (5)
- (22)
- (3)
- (6)
- (2)
- (5)
- (2)
- (7)
- (9)
- (9)
- (3)
- (5)
- (3)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (1)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (7)
- (2)
- (3)
- (3)
- (1)
- (4)
- (5)
- (3)
- (1)
- (2)
- (3)
- (4)
- (3)
- (3)
- (10)
- (7)
- (3)
- (9)
- (2)
- (9)
- (23)
- (26)
- (3)
- (2)
- (2)
- (3)
- (1)
- (6)
- (8)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (9)
- (2)
- (2)
- (4)
- (3)
- (4)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (8)
- (8)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (4)
- (2)
- (3)
- (9)
- (4)
- (2)
- (5)
- (3)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (1)
- (1)
- (3)
- (4)
- (4)
- (3)
- (6)
- (2)
- (2)
- (2)
- (7)
- (4)
- (3)
- (7)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (19)
- (3)
- (17)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (8)
- (3)
- (1)
- (3)
- (2)
- (2)
- (10)
- (6)
- (22)
- (5)
- (27)
- (5)
- (128)
- (24)
- (3)
- (1)
- (1)
- (10)
- (3)
- (3)
- (4)
- (17)
- (134)
- (3)
- (5)
- (2)
- (19)
- (2)
- (3)
- (10)
- (3)
- (3)
- (2)
- (8)
- (2)
Resultados de la búsqueda filtrada
Tetracontano, 98 %, Thermo Scientific Chemicals
CAS: 4181-95-7 Fórmula molecular: C40H82 Peso molecular (g/mol): 563.10 Número MDL: MFCD00015267 Clave InChI: KUPLEGDPSCCPJI-UHFFFAOYSA-N Sinónimo: n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc PubChem CID: 20149 Nombre IUPAC: tetracontano SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| Sinónimo | n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc |
|---|---|
| Clave InChI | KUPLEGDPSCCPJI-UHFFFAOYSA-N |
| PubChem CID | 20149 |
| Fórmula molecular | C40H82 |
| CAS | 4181-95-7 |
| Peso molecular (g/mol) | 563.10 |
| Número MDL | MFCD00015267 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Nombre IUPAC | tetracontano |
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 |
2,2,4-trimetilpentano, 99 %, Thermo Scientific Chemicals
CAS: 540-84-1 Fórmula molecular: C8H18 Peso molecular (g/mol): 114.232 Número MDL: MFCD00008943 Clave InChI: NHTMVDHEPJAVLT-UHFFFAOYSA-N Sinónimo: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 Nombre IUPAC: 2,2,4-trimetilpentano SMILES: CC(C)CC(C)(C)C
| Sinónimo | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
|---|---|
| Clave InChI | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| PubChem CID | 10907 |
| Fórmula molecular | C8H18 |
| CAS | 540-84-1 |
| ChEBI | CHEBI:62805 |
| Peso molecular (g/mol) | 114.232 |
| Número MDL | MFCD00008943 |
| SMILES | CC(C)CC(C)(C)C |
| Nombre IUPAC | 2,2,4-trimetilpentano |
n-Tetracosano, 99 %, Thermo Scientific Chemicals
CAS: 646-31-1 Fórmula molecular: C24H50 Peso molecular (g/mol): 338.664 Número MDL: MFCD00009352 Clave InChI: POOSGDOYLQNASK-UHFFFAOYSA-N Sinónimo: n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b PubChem CID: 12592 ChEBI: CHEBI:32936 Nombre IUPAC: tetracosano SMILES: CCCCCCCCCCCCCCCCCCCCCCCC
| Sinónimo | n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b |
|---|---|
| Clave InChI | POOSGDOYLQNASK-UHFFFAOYSA-N |
| PubChem CID | 12592 |
| Fórmula molecular | C24H50 |
| CAS | 646-31-1 |
| ChEBI | CHEBI:32936 |
| Peso molecular (g/mol) | 338.664 |
| Número MDL | MFCD00009352 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC |
| Nombre IUPAC | tetracosano |
n-hexano, + 97 %, para HPLC, Thermo Scientific Chemicals
Producto Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guías“Green Guides” de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guías“Green Guides” de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
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 |
Hexanos, isómeros mixtos, + 98 %, Thermo Scientific Chemicals
CAS: 92112-69-1 Fórmula molecular: C6H14 Peso molecular (g/mol): 86.18 Número MDL: MFCD00009520 Clave InChI: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinónimo: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 Nombre IUPAC: hexano SMILES: CCCCCC
| Sinónimo | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
|---|---|
| Clave InChI | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| PubChem CID | 8058 |
| Fórmula molecular | C6H14 |
| CAS | 92112-69-1 |
| ChEBI | CHEBI:29021 |
| Peso molecular (g/mol) | 86.18 |
| Número MDL | MFCD00009520 |
| SMILES | CCCCCC |
| Nombre IUPAC | hexano |
2,2,4,4,6,8,8-heptametilnonano, 98 %, Thermo Scientific Chemicals
CAS: 4390-04-9 Fórmula molecular: C16H34 Peso molecular (g/mol): 226.44 Número MDL: MFCD00008856 Clave InChI: VCLJODPNBNEBKW-UHFFFAOYNA-N Sinónimo: isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl PubChem CID: 20414 Nombre IUPAC: 2,2,4,4,6,8,8-heptametilnonano SMILES: CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C
| Sinónimo | isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl |
|---|---|
| Clave InChI | VCLJODPNBNEBKW-UHFFFAOYNA-N |
| PubChem CID | 20414 |
| Fórmula molecular | C16H34 |
| CAS | 4390-04-9 |
| Peso molecular (g/mol) | 226.44 |
| Número MDL | MFCD00008856 |
| SMILES | CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C |
| Nombre IUPAC | 2,2,4,4,6,8,8-heptametilnonano |
Biciclohexil, 99 %, Thermo Scientific Chemicals
CAS: 92-51-3 Fórmula molecular: C12H22 Peso molecular (g/mol): 166.31 Número MDL: MFCD00003815 Clave InChI: WVIIMZNLDWSIRH-UHFFFAOYSA-N Sinónimo: bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro PubChem CID: 7094 Nombre IUPAC: ciclohexilciclohexano SMILES: C1CCC(CC1)C1CCCCC1
| Sinónimo | bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro |
|---|---|
| Clave InChI | WVIIMZNLDWSIRH-UHFFFAOYSA-N |
| PubChem CID | 7094 |
| Fórmula molecular | C12H22 |
| CAS | 92-51-3 |
| Peso molecular (g/mol) | 166.31 |
| Número MDL | MFCD00003815 |
| SMILES | C1CCC(CC1)C1CCCCC1 |
| Nombre IUPAC | ciclohexilciclohexano |
Biciclohexilo, 98 %, Thermo Scientific Chemicals
CAS: 92-51-3 Fórmula molecular: C12H22 Peso molecular (g/mol): 166.31 Número MDL: MFCD00003815 Clave InChI: WVIIMZNLDWSIRH-UHFFFAOYSA-N Sinónimo: bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro PubChem CID: 7094 Nombre IUPAC: ciclohexilciclohexano SMILES: C1CCC(CC1)C1CCCCC1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro |
|---|---|
| Clave InChI | WVIIMZNLDWSIRH-UHFFFAOYSA-N |
| PubChem CID | 7094 |
| Fórmula molecular | C12H22 |
| CAS | 92-51-3 |
| Peso molecular (g/mol) | 166.31 |
| Número MDL | MFCD00003815 |
| SMILES | C1CCC(CC1)C1CCCCC1 |
| Nombre IUPAC | ciclohexilciclohexano |
Metilciclohexano, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 108-87-2 Fórmula molecular: C7H14 Peso molecular (g/mol): 98.19 Número MDL: MFCD00001497 Clave InChI: UAEPNZWRGJTJPN-UHFFFAOYSA-N Sinónimo: ciclohexano, metilo,hexahidrotolueno,ciclohexilmetano,hexahidruro de tolueno,hexahidroxitolueno,sextona b,tolueno, hexahidro,ciclohexano de metilo,metilciclohexano,methylcyclohexan PubChem CID: 7962 Nombre IUPAC: metilciclohexano SMILES: CC1CCCCC1
| Sinónimo | ciclohexano, metilo,hexahidrotolueno,ciclohexilmetano,hexahidruro de tolueno,hexahidroxitolueno,sextona b,tolueno, hexahidro,ciclohexano de metilo,metilciclohexano,methylcyclohexan |
|---|---|
| Clave InChI | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
| PubChem CID | 7962 |
| Fórmula molecular | C7H14 |
| CAS | 108-87-2 |
| Peso molecular (g/mol) | 98.19 |
| Número MDL | MFCD00001497 |
| SMILES | CC1CCCCC1 |
| Nombre IUPAC | metilciclohexano |
n-octano, + 99 %, extra seco, AcroSeal™, 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 |
n-decano, 99 %, Thermo Scientific Chemicals
CAS: 124-18-5 Fórmula molecular: C10H22 Peso molecular (g/mol): 142.286 Número MDL: MFCD00008954 Clave InChI: DIOQZVSQGTUSAI-UHFFFAOYSA-N Sinónimo: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 Nombre IUPAC: decano SMILES: CCCCCCCCCC
| Sinónimo | n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
|---|---|
| Clave InChI | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
| PubChem CID | 15600 |
| Fórmula molecular | C10H22 |
| CAS | 124-18-5 |
| ChEBI | CHEBI:41808 |
| Peso molecular (g/mol) | 142.286 |
| Número MDL | MFCD00008954 |
| SMILES | CCCCCCCCCC |
| Nombre IUPAC | decano |
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-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 |