Saturated hydrocarbons
- (2)
- (2)
- (3)
- (42)
- (32)
- (1)
- (1)
- (2)
- (4)
- (14)
- (4)
- (27)
- (44)
- (10)
- (2)
- (1)
- (2)
- (6)
- (1)
- (1)
- (26)
- (3)
- (1)
- (2)
- (5)
- (36)
- (8)
- (1)
- (4)
- (12)
- (8)
- (1)
- (10)
- (5)
- (2)
- (1)
- (1)
- (9)
- (38)
- (1)
- (1)
- (5)
- (2)
- (10)
- (5)
- (9)
- (13)
- (38)
- (9)
- (1)
- (5)
- (4)
- (10)
- (2)
- (21)
- (1)
- (28)
- (3)
- (12)
- (3)
- (4)
- (5)
- (14)
- (5)
- (3)
- (2)
- (12)
- (15)
- (4)
- (11)
- (25)
- (3)
- (6)
- (5)
- (7)
- (2)
- (7)
- (11)
- (11)
- (5)
- (5)
- (3)
- (6)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (1)
- (3)
- (3)
- (3)
- (5)
- (3)
- (3)
- (2)
- (3)
- (1)
- (5)
- (2)
- (3)
- (7)
- (2)
- (3)
- (3)
- (1)
- (4)
- (5)
- (3)
- (1)
- (2)
- (3)
- (4)
- (3)
- (3)
- (10)
- (5)
- (21)
- (7)
- (3)
- (10)
- (28)
- (21)
- (3)
- (3)
- (2)
- (3)
- (1)
- (6)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (9)
- (2)
- (4)
- (1)
- (4)
- (1)
- (4)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (9)
- (8)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (10)
- (4)
- (4)
- (5)
- (2)
- (5)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (5)
- (2)
- (1)
- (1)
- (3)
- (4)
- (4)
- (3)
- (6)
- (2)
- (2)
- (2)
- (5)
- (5)
- (3)
- (7)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (5)
- (3)
- (2)
- (2)
- (1)
- (10)
- (3)
- (2)
- (1)
- (21)
- (3)
- (19)
- (3)
- (6)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (2)
- (8)
- (6)
- (20)
- (5)
- (28)
- (5)
- (130)
- (26)
- (3)
- (1)
- (1)
- (8)
- (3)
- (3)
- (6)
- (10)
- (3)
- (172)
- (3)
- (1)
- (3)
- (19)
- (2)
- (10)
- (4)
- (3)
- (2)
Risultati della ricerca filtrata
Tetracontane, 98%
CAS: 4181-95-7 Formula molecolare: C40H82 Molecular Weight (g/mol): 563.10 Numero MDL: MFCD00015267 InChI Key: KUPLEGDPSCCPJI-UHFFFAOYSA-N Sinonimo: n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc PubChem CID: 20149 IUPAC Name: tetracontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| Sinonimo | n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc |
|---|---|
| Numero MDL | MFCD00015267 |
| PubChem CID | 20149 |
| Formula molecolare | C40H82 |
| CAS | 4181-95-7 |
| Molecular Weight (g/mol) | 563.10 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| IUPAC Name | tetracontane |
| InChI Key | KUPLEGDPSCCPJI-UHFFFAOYSA-N |
Bicyclohexyl, 99%
CAS: 92-51-3 Formula molecolare: C12H22 Molecular Weight (g/mol): 166.31 Numero MDL: MFCD00003815 InChI Key: WVIIMZNLDWSIRH-UHFFFAOYSA-N Sinonimo: bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro PubChem CID: 7094 IUPAC Name: cyclohexylcyclohexane SMILES: C1CCC(CC1)C1CCCCC1
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro |
|---|---|
| Numero MDL | MFCD00003815 |
| PubChem CID | 7094 |
| Formula molecolare | C12H22 |
| CAS | 92-51-3 |
| Molecular Weight (g/mol) | 166.31 |
| SMILES | C1CCC(CC1)C1CCCCC1 |
| IUPAC Name | cyclohexylcyclohexane |
| InChI Key | WVIIMZNLDWSIRH-UHFFFAOYSA-N |
n-Hexadecane, 99%, pure
CAS: 544-76-3 Formula molecolare: C16H34 Molecular Weight (g/mol): 226.44 Numero MDL: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
|---|---|
| Numero MDL | MFCD00008998 |
| PubChem CID | 11006 |
| Formula molecolare | C16H34 |
| CAS | 544-76-3 |
| Molecular Weight (g/mol) | 226.44 |
| ChEBI | CHEBI:45296 |
| SMILES | CCCCCCCCCCCCCCCC |
| IUPAC Name | hexadecane |
| InChI Key | DCAYPVUWAIABOU-UHFFFAOYSA-N |
2,2,4-Trimethylpentane, 99%
CAS: 540-84-1 Formula molecolare: C8H18 Molecular Weight (g/mol): 114.232 Numero MDL: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00008943 |
| PubChem CID | 10907 |
| Formula molecolare | C8H18 |
| CAS | 540-84-1 |
| Molecular Weight (g/mol) | 114.232 |
| ChEBI | CHEBI:62805 |
| SMILES | CC(C)CC(C)(C)C |
| IUPAC Name | 2,2,4-trimethylpentane |
| InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
n-Tetracosane, 99%
CAS: 646-31-1 Formula molecolare: C24H50 Molecular Weight (g/mol): 338.664 Numero MDL: MFCD00009352 InChI Key: POOSGDOYLQNASK-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b |
|---|---|
| Numero MDL | MFCD00009352 |
| PubChem CID | 12592 |
| Formula molecolare | C24H50 |
| CAS | 646-31-1 |
| Molecular Weight (g/mol) | 338.664 |
| ChEBI | CHEBI:32936 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC |
| IUPAC Name | tetracosane |
| InChI Key | POOSGDOYLQNASK-UHFFFAOYSA-N |
n-Hexane, 97+%, for HPLC, ACS reagent, meets the requirm. of Reag. Ph.Eur.
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
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 |
Iso-Pentane, Certified AR for Analysis, Fisher Chemical™
CAS: 78-78-4 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-methylbutane SMILES: CCC(C)C
| Sinonimo | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
|---|---|
| Numero MDL | MFCD00009338 |
| PubChem CID | 6556 |
| Formula molecolare | C5H12 |
| CAS | 78-78-4 |
| Molecular Weight (g/mol) | 72.15 |
| ChEBI | CHEBI:30362 |
| SMILES | CCC(C)C |
| IUPAC Name | 2-methylbutane |
| InChI Key | QWTDNUCVQCZILF-UHFFFAOYSA-N |
2,2,4,4,6,8,8-Heptamethylnonane, 98%
CAS: 4390-04-9 Formula molecolare: C16H34 Molecular Weight (g/mol): 226.44 Numero MDL: MFCD00008856 InChI Key: VCLJODPNBNEBKW-UHFFFAOYNA-N Sinonimo: 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 IUPAC Name: 2,2,4,4,6,8,8-heptamethylnonane SMILES: CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00008856 |
| PubChem CID | 20414 |
| Formula molecolare | C16H34 |
| CAS | 4390-04-9 |
| Molecular Weight (g/mol) | 226.44 |
| SMILES | CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C |
| IUPAC Name | 2,2,4,4,6,8,8-heptamethylnonane |
| InChI Key | VCLJODPNBNEBKW-UHFFFAOYNA-N |
Hexanes, mixed isomers, 98+%
CAS: 92112-69-1 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
| Sinonimo | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
|---|---|
| Numero MDL | MFCD00009520 |
| PubChem CID | 8058 |
| Formula molecolare | C6H14 |
| CAS | 92112-69-1 |
| Molecular Weight (g/mol) | 86.18 |
| ChEBI | CHEBI:29021 |
| SMILES | CCCCCC |
| IUPAC Name | hexane |
| InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
n-Octane, 99+%, Extra Dry, AcroSeal™
CAS: 111-65-9 Formula molecolare: C8H18 Molecular Weight (g/mol): 114.23 Numero MDL: MFCD00009556 InChI Key: TVMXDCGIABBOFY-UHFFFAOYSA-N Sinonimo: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC Name: ottano SMILES: CCCCCCCC
| Sinonimo | n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv |
|---|---|
| Numero MDL | MFCD00009556 |
| PubChem CID | 356 |
| Formula molecolare | C8H18 |
| CAS | 111-65-9 |
| Molecular Weight (g/mol) | 114.23 |
| ChEBI | CHEBI:17590 |
| SMILES | CCCCCCCC |
| IUPAC Name | ottano |
| InChI Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
n-Dodecane, 99%, pure
CAS: 112-40-3 Molecular Weight (g/mol): 170.34 Numero MDL: MFCD00008969 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
|---|---|
| Numero MDL | MFCD00008969 |
| PubChem CID | 8182 |
| CAS | 112-40-3 |
| Molecular Weight (g/mol) | 170.34 |
| ChEBI | CHEBI:28817 |
| SMILES | CCCCCCCCCCCC |
| IUPAC Name | dodecane |
| InChI Key | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
n-Dodecane, 99%
CAS: 112-40-3 Formula molecolare: C12H26 Molecular Weight (g/mol): 170.34 Numero MDL: MFCD00008969 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
|---|---|
| Numero MDL | MFCD00008969 |
| PubChem CID | 8182 |
| Formula molecolare | C12H26 |
| CAS | 112-40-3 |
| Molecular Weight (g/mol) | 170.34 |
| ChEBI | CHEBI:28817 |
| SMILES | CCCCCCCCCCCC |
| IUPAC Name | dodecane |
| InChI Key | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
n-Hexadecane, 99%
CAS: 544-76-3 Formula molecolare: C16H34 Molecular Weight (g/mol): 226.448 Numero MDL: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
|---|---|
| Numero MDL | MFCD00008998 |
| PubChem CID | 11006 |
| Formula molecolare | C16H34 |
| CAS | 544-76-3 |
| Molecular Weight (g/mol) | 226.448 |
| ChEBI | CHEBI:45296 |
| SMILES | CCCCCCCCCCCCCCCC |
| IUPAC Name | hexadecane |
| InChI Key | DCAYPVUWAIABOU-UHFFFAOYSA-N |
n-Nonane, 99%, pure
CAS: 111-84-2 Numero MDL: MFCD00009574 InChI Key: BKIMMITUMNQMOS-UHFFFAOYSA-N Sinonimo: n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard PubChem CID: 8141 ChEBI: CHEBI:32892 IUPAC Name: nonane SMILES: CCCCCCCCC
| Sinonimo | n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard |
|---|---|
| Numero MDL | MFCD00009574 |
| PubChem CID | 8141 |
| CAS | 111-84-2 |
| ChEBI | CHEBI:32892 |
| SMILES | CCCCCCCCC |
| IUPAC Name | nonane |
| InChI Key | BKIMMITUMNQMOS-UHFFFAOYSA-N |