Hydrocarbons
Filtered Search Results
Decane, Fisher Chemical
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 |
Decahydronaphthalene (Laboratory), Fisher Chemical™
CAS: 91-17-8 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00004130 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1
| PubChem CID | 7044 |
|---|---|
| CAS | 91-17-8 |
| Molecular Weight (g/mol) | 138.254 |
| ChEBI | CHEBI:38853 |
| MDL Number | MFCD00004130 |
| SMILES | C1CCC2CCCCC2C1 |
| Synonym | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
| IUPAC Name | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene |
| InChI Key | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
| Molecular Formula | C10H18 |
Tetradecane (Reagent), Fisher Chemical
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 |
Hexadecane, BAKER™, J.T. Baker™
CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 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 |
| 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 |
2-Butyne, 98%
CAS: 503-17-3 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00009275 InChI Key: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 IUPAC Name: but-2-yne SMILES: CC#CC
| PubChem CID | 10419 |
|---|---|
| CAS | 503-17-3 |
| Molecular Weight (g/mol) | 54.092 |
| MDL Number | MFCD00009275 |
| SMILES | CC#CC |
| Synonym | 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 |
| IUPAC Name | but-2-yne |
| InChI Key | XNMQEEKYCVKGBD-UHFFFAOYSA-N |
| Molecular Formula | C4H6 |
n-Eicosane, 99%
CAS: 112-95-8 Molecular Formula: C20H42 Molecular Weight (g/mol): 282.56 MDL Number: MFCD00009344 InChI Key: CBFCDTFDPHXCNY-UHFFFAOYSA-N Synonym: eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane PubChem CID: 8222 ChEBI: CHEBI:43619 IUPAC Name: icosane SMILES: CCCCCCCCCCCCCCCCCCCC
| PubChem CID | 8222 |
|---|---|
| CAS | 112-95-8 |
| Molecular Weight (g/mol) | 282.56 |
| ChEBI | CHEBI:43619 |
| MDL Number | MFCD00009344 |
| SMILES | CCCCCCCCCCCCCCCCCCCC |
| Synonym | eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane |
| IUPAC Name | icosane |
| InChI Key | CBFCDTFDPHXCNY-UHFFFAOYSA-N |
| Molecular Formula | C20H42 |
Decahydronaphthalene, cis + trans, 98%
CAS: 91-17-8 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00004130 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1
| PubChem CID | 7044 |
|---|---|
| CAS | 91-17-8 |
| Molecular Weight (g/mol) | 138.254 |
| ChEBI | CHEBI:38853 |
| MDL Number | MFCD00004130 |
| SMILES | C1CCC2CCCCC2C1 |
| Synonym | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
| IUPAC Name | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene |
| InChI Key | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
| Molecular Formula | C10H18 |
Diphenylacetylene, 99%
CAS: 501-65-5 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.234 MDL Number: MFCD00004786 InChI Key: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC Name: 2-phenylethynylbenzene SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2
| PubChem CID | 10390 |
|---|---|
| CAS | 501-65-5 |
| Molecular Weight (g/mol) | 178.234 |
| ChEBI | CHEBI:51579 |
| MDL Number | MFCD00004786 |
| SMILES | C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
| Synonym | diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl |
| IUPAC Name | 2-phenylethynylbenzene |
| InChI Key | JRXXLCKWQFKACW-UHFFFAOYSA-N |
| Molecular Formula | C14H10 |
Isododecane, mixture of isomers, tech. 80%
CAS: 31807-55-3 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00036106 InChI Key: GTJOHISYCKPIMT-UHFFFAOYSA-N Synonym: isododecane,undecane, 2-methyl,2-methylhendecane,unii-h40fl8477b,isodo-decane,acmc-1bc2q,isododecane, mixture of isomers PubChem CID: 23459 IUPAC Name: 2-methylundecane SMILES: CCCCCCCCCC(C)C
| PubChem CID | 23459 |
|---|---|
| CAS | 31807-55-3 |
| Molecular Weight (g/mol) | 170.34 |
| MDL Number | MFCD00036106 |
| SMILES | CCCCCCCCCC(C)C |
| Synonym | isododecane,undecane, 2-methyl,2-methylhendecane,unii-h40fl8477b,isodo-decane,acmc-1bc2q,isododecane, mixture of isomers |
| IUPAC Name | 2-methylundecane |
| InChI Key | GTJOHISYCKPIMT-UHFFFAOYSA-N |
| Molecular Formula | C12H26 |
1-Phenyl-1-propyne, 98%
CAS: 673-32-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00009272 InChI Key: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC Name: prop-1-ynylbenzene SMILES: CC#CC1=CC=CC=C1
| PubChem CID | 69601 |
|---|---|
| CAS | 673-32-5 |
| Molecular Weight (g/mol) | 116.163 |
| MDL Number | MFCD00009272 |
| SMILES | CC#CC1=CC=CC=C1 |
| Synonym | 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene |
| IUPAC Name | prop-1-ynylbenzene |
| InChI Key | GHUURDQYRGVEHX-UHFFFAOYSA-N |
| Molecular Formula | C9H8 |
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 |
1,2-Diphenylethane, 98+%
CAS: 103-29-7 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 MDL Number: MFCD00004796 InChI Key: QWUWMCYKGHVNAV-UHFFFAOYSA-N Synonym: 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis PubChem CID: 7647 ChEBI: CHEBI:34047 IUPAC Name: 2-phenylethylbenzene SMILES: C(CC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 7647 |
|---|---|
| CAS | 103-29-7 |
| Molecular Weight (g/mol) | 182.27 |
| ChEBI | CHEBI:34047 |
| MDL Number | MFCD00004796 |
| SMILES | C(CC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis |
| IUPAC Name | 2-phenylethylbenzene |
| InChI Key | QWUWMCYKGHVNAV-UHFFFAOYSA-N |
| Molecular Formula | C14H14 |
Cyclopentane, 95%
CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 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) | 70.135 |
| 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-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 |
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 |