Saturated hydrocarbons
- (1)
- (2)
- (3)
- (47)
- (27)
- (1)
- (3)
- (4)
- (20)
- (32)
- (51)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (30)
- (1)
- (3)
- (3)
- (5)
- (47)
- (20)
- (4)
- (9)
- (4)
- (1)
- (10)
- (15)
- (2)
- (3)
- (1)
- (1)
- (8)
- (45)
- (1)
- (1)
- (12)
- (10)
- (4)
- (1)
- (13)
- (59)
- (1)
- (1)
- (13)
- (4)
- (15)
- (2)
- (5)
- (17)
- (39)
- (6)
- (6)
- (2)
- (3)
- (6)
- (2)
- (20)
- (6)
- (1)
- (2)
- (8)
- (1)
- (13)
- (3)
- (7)
- (2)
- (32)
- (2)
- (6)
- (3)
- (8)
- (1)
- (7)
- (1)
- (9)
- (12)
- (2)
- (1)
- (3)
- (5)
- (3)
- (6)
- (2)
- (2)
- (1)
- (1)
- (5)
- (2)
- (3)
- (5)
- (1)
- (4)
- (4)
- (2)
- (3)
- (6)
- (2)
- (10)
- (4)
- (1)
- (6)
- (5)
- (1)
- (1)
- (4)
- (1)
- (2)
- (6)
- (3)
- (11)
- (7)
- (31)
- (8)
- (2)
- (10)
- (30)
- (26)
- (2)
- (3)
- (1)
- (4)
- (4)
- (2)
- (1)
- (10)
- (4)
- (22)
- (7)
- (3)
- (2)
- (35)
- (1)
- (1)
- (5)
- (13)
- (2)
- (5)
- (5)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (17)
- (4)
- (2)
- (3)
- (2)
- (2)
- (10)
- (6)
- (21)
- (5)
- (27)
- (5)
- (136)
- (29)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (1)
- (5)
- (8)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (5)
- (3)
- (1)
- (9)
- (2)
- (2)
- (4)
- (1)
- (3)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (8)
- (1)
- (8)
- (4)
- (1)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (6)
- (3)
- (1)
- (1)
- (4)
- (2)
- (3)
- (4)
- (5)
- (1)
- (10)
- (1)
- (4)
- (3)
- (9)
- (2)
- (5)
- (3)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (4)
- (2)
- (1)
- (1)
- (3)
- (4)
- (4)
- (3)
- (6)
- (1)
- (2)
- (3)
- (1)
- (7)
- (5)
- (3)
- (7)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (13)
- (3)
- (1)
- (3)
- (8)
- (2)
- (3)
- (1)
- (5)
- (7)
- (10)
- (3)
- (224)
- (3)
- (3)
- (19)
- (2)
- (12)
- (4)
- (4)
- (2)
Filtered Search Results
n-Undecane, 99%
CAS: 1120-21-4 Molecular Formula: C11H24 Molecular Weight (g/mol): 156.31 MDL Number: MFCD00008959 InChI Key: RSJKGSCJYJTIGS-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 14257 |
|---|---|
| CAS | 1120-21-4 |
| Molecular Weight (g/mol) | 156.31 |
| ChEBI | CHEBI:46342 |
| MDL Number | MFCD00008959 |
| SMILES | CCCCCCCCCCC |
| Synonym | n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und |
| IUPAC Name | undecane |
| InChI Key | RSJKGSCJYJTIGS-UHFFFAOYSA-N |
| Molecular Formula | C11H24 |
n-Decane, 99+%
CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00008954 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: 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 IUPAC Name: decane SMILES: CCCCCCCCCC
| PubChem CID | 15600 |
|---|---|
| CAS | 124-18-5 |
| Molecular Weight (g/mol) | 142.286 |
| ChEBI | CHEBI:41808 |
| MDL Number | MFCD00008954 |
| SMILES | CCCCCCCCCC |
| Synonym | n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
| IUPAC Name | decane |
| InChI Key | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
| Molecular Formula | C10H22 |
Octadecane, 99+%
CAS: 593-45-3 Molecular Formula: C18H38 Molecular Weight (g/mol): 254.5 InChI Key: RZJRJXONCZWCBN-UHFFFAOYSA-N Synonym: n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group PubChem CID: 11635 ChEBI: CHEBI:32926 IUPAC Name: octadecane SMILES: CCCCCCCCCCCCCCCCCC
| PubChem CID | 11635 |
|---|---|
| CAS | 593-45-3 |
| Molecular Weight (g/mol) | 254.5 |
| ChEBI | CHEBI:32926 |
| SMILES | CCCCCCCCCCCCCCCCCC |
| Synonym | n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group |
| IUPAC Name | octadecane |
| InChI Key | RZJRJXONCZWCBN-UHFFFAOYSA-N |
| Molecular Formula | C18H38 |
Methylcyclohexane, 98+%, Extra Dry, AcroSeal™
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 |
n-Tetradecane, 99+%
CAS: 629-59-4 Molecular Formula: C14H30 Molecular Weight (g/mol): 198.394 MDL Number: MFCD00008986 InChI Key: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 12389 |
|---|---|
| CAS | 629-59-4 |
| Molecular Weight (g/mol) | 198.394 |
| ChEBI | CHEBI:41253 |
| MDL Number | MFCD00008986 |
| SMILES | CCCCCCCCCCCCCC |
| Synonym | n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine |
| IUPAC Name | tetradecane |
| InChI Key | BGHCVCJVXZWKCC-UHFFFAOYSA-N |
| Molecular Formula | C14H30 |
Dodecane 99.0+%, TCI America™
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 |
n-Docosane, 99%
CAS: 629-97-0 Molecular Formula: C22H46 Molecular Weight (g/mol): 310.61 MDL Number: MFCD00009348 InChI Key: HOWGUJZVBDQJKV-UHFFFAOYSA-N Synonym: n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane PubChem CID: 12405 ChEBI: CHEBI:46050 IUPAC Name: docosane SMILES: CCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12405 |
|---|---|
| CAS | 629-97-0 |
| Molecular Weight (g/mol) | 310.61 |
| ChEBI | CHEBI:46050 |
| MDL Number | MFCD00009348 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane |
| IUPAC Name | docosane |
| InChI Key | HOWGUJZVBDQJKV-UHFFFAOYSA-N |
| Molecular Formula | C22H46 |
2,2,4-Trimethylpentane, 99%
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 10907 |
|---|---|
| CAS | 540-84-1 |
| Molecular Weight (g/mol) | 114.232 |
| ChEBI | CHEBI:62805 |
| MDL Number | MFCD00008943 |
| SMILES | CC(C)CC(C)(C)C |
| Synonym | 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 |
| IUPAC Name | 2,2,4-trimethylpentane |
| InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
Hexanes, mixed isomers, 98+%
CAS: 92112-69-1 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 8058 |
|---|---|
| CAS | 92112-69-1 |
| Molecular Weight (g/mol) | 86.18 |
| ChEBI | CHEBI:29021 |
| MDL Number | MFCD00009520 |
| SMILES | CCCCCC |
| Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
| IUPAC Name | hexane |
| InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Molecular Formula | C6H14 |
N-dodecane, >99%, MP Biomedicals™
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 |
Nonadecane, 99%
CAS: 629-92-5 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.51 MDL Number: MFCD00009012 InChI Key: LQERIDTXQFOHKA-UHFFFAOYSA-N Synonym: n-nonadecane,nonadekan,unii-nmy21d3y5t,nmy21d3y5t,unknown branched fragment of phospholipid,ch3-ch2 17-ch3,unknown phospholipid fragment,nonadecane, analytical standard,upl PubChem CID: 12401 ChEBI: CHEBI:32927 IUPAC Name: nonadecane SMILES: CCCCCCCCCCCCCCCCCCC
| PubChem CID | 12401 |
|---|---|
| CAS | 629-92-5 |
| Molecular Weight (g/mol) | 268.51 |
| ChEBI | CHEBI:32927 |
| MDL Number | MFCD00009012 |
| SMILES | CCCCCCCCCCCCCCCCCCC |
| Synonym | n-nonadecane,nonadekan,unii-nmy21d3y5t,nmy21d3y5t,unknown branched fragment of phospholipid,ch3-ch2 17-ch3,unknown phospholipid fragment,nonadecane, analytical standard,upl |
| IUPAC Name | nonadecane |
| InChI Key | LQERIDTXQFOHKA-UHFFFAOYSA-N |
| Molecular Formula | C19H40 |
Cyclopentane, 97%, extra pure
CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.15 MDL Number: MFCD00001356 InChI Key: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC Name: cyclopentane SMILES: C1CCCC1
| PubChem CID | 9253 |
|---|---|
| CAS | 287-92-3 |
| Molecular Weight (g/mol) | 70.15 |
| ChEBI | CHEBI:23492 |
| MDL Number | MFCD00001356 |
| SMILES | C1CCCC1 |
| Synonym | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
| IUPAC Name | cyclopentane |
| InChI Key | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| Molecular Formula | C5H10 |
n-Docosane, 99%
CAS: 629-97-0 Molecular Formula: C22H46 Molecular Weight (g/mol): 310.61 MDL Number: MFCD00009348 InChI Key: HOWGUJZVBDQJKV-UHFFFAOYSA-N Synonym: n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane PubChem CID: 12405 ChEBI: CHEBI:46050 IUPAC Name: docosane SMILES: CCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12405 |
|---|---|
| CAS | 629-97-0 |
| Molecular Weight (g/mol) | 310.61 |
| ChEBI | CHEBI:46050 |
| MDL Number | MFCD00009348 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane |
| IUPAC Name | docosane |
| InChI Key | HOWGUJZVBDQJKV-UHFFFAOYSA-N |
| Molecular Formula | C22H46 |
n-Hexadecane, 95%
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 |
n-Tricosane, 99%
CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.637 MDL Number: MFCD00009350 InChI Key: FIGVVZUWCLSUEI-UHFFFAOYSA-N Synonym: n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component PubChem CID: 12534 ChEBI: CHEBI:32934 IUPAC Name: tricosane SMILES: CCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12534 |
|---|---|
| CAS | 638-67-5 |
| Molecular Weight (g/mol) | 324.637 |
| ChEBI | CHEBI:32934 |
| MDL Number | MFCD00009350 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component |
| IUPAC Name | tricosane |
| InChI Key | FIGVVZUWCLSUEI-UHFFFAOYSA-N |
| Molecular Formula | C23H48 |