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Filtered Search Results
2-Methylbutane (Certified ACS), Fisher Chemical
CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 6556 |
|---|---|
| CAS | 78-78-4 |
| Molecular Weight (g/mol) | 72.15 |
| ChEBI | CHEBI:30362 |
| MDL Number | MFCD00009338 |
| SMILES | CCC(C)C |
| Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
| IUPAC Name | 2-methylbutane |
| InChI Key | QWTDNUCVQCZILF-UHFFFAOYSA-N |
| Molecular Formula | C5H12 |
Dodecane (Laboratory), Fisher Chemical
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 |
MP Biomedicals, Inc n-Dodecane, MP Biomedicals™
CAS: 112-40-3 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 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 |
| 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 |
MP Biomedicals, Inc 2,3-Dimethylpentane, MP Biomedicals
CAS: 565-59-3 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009337 InChI Key: WGECXQBGLLYSFP-UHFFFAOYNA-N Synonym: pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard PubChem CID: 11260 IUPAC Name: 2,3-dimethylpentane SMILES: CCC(C)C(C)C
| PubChem CID | 11260 |
|---|---|
| CAS | 565-59-3 |
| Molecular Weight (g/mol) | 100.21 |
| MDL Number | MFCD00009337 |
| SMILES | CCC(C)C(C)C |
| Synonym | pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard |
| IUPAC Name | 2,3-dimethylpentane |
| InChI Key | WGECXQBGLLYSFP-UHFFFAOYNA-N |
| Molecular Formula | C7H16 |
MP Biomedicals, Inc 2,2,3-Trimethylbutane, MP Biomedicals
CAS: 464-06-2 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 InChI Key: ZISSAWUMDACLOM-UHFFFAOYSA-N Synonym: triptan,triptane,butane, 2,2,3-trimethyl,unii-40v943jdgr,2,3-trimethylbutane,butane,2,3-trimethyl,2,2,3-trimethyl-butane,acmc-1ahi7,butane,2,2,3-trimethyl,2,3,3-trimethylbutan-2-yl PubChem CID: 10044 IUPAC Name: 2,2,3-trimethylbutane SMILES: CC(C)C(C)(C)C
| PubChem CID | 10044 |
|---|---|
| CAS | 464-06-2 |
| Molecular Weight (g/mol) | 100.205 |
| SMILES | CC(C)C(C)(C)C |
| Synonym | triptan,triptane,butane, 2,2,3-trimethyl,unii-40v943jdgr,2,3-trimethylbutane,butane,2,3-trimethyl,2,2,3-trimethyl-butane,acmc-1ahi7,butane,2,2,3-trimethyl,2,3,3-trimethylbutan-2-yl |
| IUPAC Name | 2,2,3-trimethylbutane |
| InChI Key | ZISSAWUMDACLOM-UHFFFAOYSA-N |
| Molecular Formula | C7H16 |
MP Biomedicals, Inc Hexacosane, MP Biomedicals
CAS: 630-01-3 Molecular Formula: C26H54 Molecular Weight (g/mol): 366.72 MDL Number: MFCD00009354 InChI Key: HMSWAIKSFDFLKN-UHFFFAOYSA-N Synonym: n-hexacosane,pentacosane, methyl,ch3-ch2 24-ch3,hexacosane, analytical standard,hexacosane,acmc-1b86y PubChem CID: 12407 ChEBI: CHEBI:32940 IUPAC Name: hexacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12407 |
|---|---|
| CAS | 630-01-3 |
| Molecular Weight (g/mol) | 366.72 |
| ChEBI | CHEBI:32940 |
| MDL Number | MFCD00009354 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-hexacosane,pentacosane, methyl,ch3-ch2 24-ch3,hexacosane, analytical standard,hexacosane,acmc-1b86y |
| IUPAC Name | hexacosane |
| InChI Key | HMSWAIKSFDFLKN-UHFFFAOYSA-N |
| Molecular Formula | C26H54 |
Cycloheptane, 99%
CAS: 291-64-5 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00004147 InChI Key: DMEGYFMYUHOHGS-UHFFFAOYSA-N Synonym: heptamethylene,unii-vtz53p34ja,vtz53p34ja,cycloheptan,hsdb 59,cycloheptane,un2241 flammable liquid PubChem CID: 9265 IUPAC Name: cycloheptane SMILES: C1CCCCCC1
| PubChem CID | 9265 |
|---|---|
| CAS | 291-64-5 |
| Molecular Weight (g/mol) | 98.19 |
| MDL Number | MFCD00004147 |
| SMILES | C1CCCCCC1 |
| Synonym | heptamethylene,unii-vtz53p34ja,vtz53p34ja,cycloheptan,hsdb 59,cycloheptane,un2241 flammable liquid |
| IUPAC Name | cycloheptane |
| InChI Key | DMEGYFMYUHOHGS-UHFFFAOYSA-N |
| Molecular Formula | C7H14 |
3,4-Dimethylhexane, 99%, Thermo Scientific™
CAS: 583-48-2 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 InChI Key: RNTWWGNZUXGTAX-UHFFFAOYSA-N Synonym: hexane, 3,4-dimethyl,3,4-dimethyl hexane,acmc-1aquh,c2h5ch ch3 ch ch3 c2h5,3,4-dimethylhexane, analytical standard,3,4-dimethylhexane, mixture of +/-and meso PubChem CID: 11412 IUPAC Name: 3,4-dimethylhexane SMILES: CCC(C)C(C)CC
| PubChem CID | 11412 |
|---|---|
| CAS | 583-48-2 |
| Molecular Weight (g/mol) | 114.23 |
| SMILES | CCC(C)C(C)CC |
| Synonym | hexane, 3,4-dimethyl,3,4-dimethyl hexane,acmc-1aquh,c2h5ch ch3 ch ch3 c2h5,3,4-dimethylhexane, analytical standard,3,4-dimethylhexane, mixture of +/-and meso |
| IUPAC Name | 3,4-dimethylhexane |
| InChI Key | RNTWWGNZUXGTAX-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
Hexatriacontane 98%, Thermo Scientific™
CAS: 630-06-8 Molecular Formula: C36H74 Molecular Weight (g/mol): 506.99 MDL Number: MFCD00009413 InChI Key: YDLYQMBWCWFRAI-UHFFFAOYSA-N Synonym: n-hexatriacontane,hexatriacontane,ch3-ch2 34-ch3,hexatriacontane, analytical standard,hexatriacontane, n,acmc-1b3b7,n-hexatriacontane 10g PubChem CID: 12412 ChEBI: CHEBI:72688 IUPAC Name: hexatriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12412 |
|---|---|
| CAS | 630-06-8 |
| Molecular Weight (g/mol) | 506.99 |
| ChEBI | CHEBI:72688 |
| MDL Number | MFCD00009413 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-hexatriacontane,hexatriacontane,ch3-ch2 34-ch3,hexatriacontane, analytical standard,hexatriacontane, n,acmc-1b3b7,n-hexatriacontane 10g |
| IUPAC Name | hexatriacontane |
| InChI Key | YDLYQMBWCWFRAI-UHFFFAOYSA-N |
| Molecular Formula | C36H74 |
n-Nonane 99.7%, Thermo Scientific™
CAS: 111-84-2 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 InChI Key: BKIMMITUMNQMOS-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 8141 |
|---|---|
| CAS | 111-84-2 |
| Molecular Weight (g/mol) | 128.259 |
| ChEBI | CHEBI:32892 |
| SMILES | CCCCCCCCC |
| Synonym | n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard |
| IUPAC Name | nonane |
| InChI Key | BKIMMITUMNQMOS-UHFFFAOYSA-N |
| Molecular Formula | C9H20 |
MP Biomedicals, Inc 2-Methyl-1-phenyl-2-propen-1-ol, MP Biomedicals
CAS: 4390-04-9 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.45 InChI Key: VCLJODPNBNEBKW-UHFFFAOYNA-N Synonym: 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
| PubChem CID | 20414 |
|---|---|
| CAS | 4390-04-9 |
| Molecular Weight (g/mol) | 226.45 |
| SMILES | CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C |
| Synonym | 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 |
| IUPAC Name | 2,2,4,4,6,8,8-heptamethylnonane |
| InChI Key | VCLJODPNBNEBKW-UHFFFAOYNA-N |
| Molecular Formula | C16H34 |
MP Biomedicals, Inc Decamide Capramide, MP Biomedicals
CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 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 |
| 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 |
MP Biomedicals, Inc n-Octacosane, MP Biomedicals
CAS: 630-02-4 Molecular Formula: C28H58 Molecular Weight (g/mol): 394.77 MDL Number: MFCD00009355 InChI Key: ZYURHZPYMFLWSH-UHFFFAOYSA-N Synonym: n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g PubChem CID: 12408 ChEBI: CHEBI:32943 IUPAC Name: octacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12408 |
|---|---|
| CAS | 630-02-4 |
| Molecular Weight (g/mol) | 394.77 |
| ChEBI | CHEBI:32943 |
| MDL Number | MFCD00009355 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g |
| IUPAC Name | octacosane |
| InChI Key | ZYURHZPYMFLWSH-UHFFFAOYSA-N |
| Molecular Formula | C28H58 |
Honeywell Chemicals Cyclopentane, CHROMASOLV™, for HPLC, ≥75% cyclopentane basis, Honeywell Riedel-de Haën™
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 |