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Filtered Search Results
MP Biomedicals, Inc n-Tricosane, 97%, MP Biomedicals
CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.637 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 |
| 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 |
MP Biomedicals, Inc Cyclodecane, MP Biomedicals
CAS: 293-96-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 InChI Key: LMGZGXSXHCMSAA-UHFFFAOYSA-N Synonym: cyclodecan,cyclodecyl,acmc-1cklb,cyclodecane PubChem CID: 9267 IUPAC Name: cyclodecane SMILES: C1CCCCCCCCC1
| PubChem CID | 9267 |
|---|---|
| CAS | 293-96-9 |
| Molecular Weight (g/mol) | 140.27 |
| SMILES | C1CCCCCCCCC1 |
| Synonym | cyclodecan,cyclodecyl,acmc-1cklb,cyclodecane |
| IUPAC Name | cyclodecane |
| InChI Key | LMGZGXSXHCMSAA-UHFFFAOYSA-N |
| Molecular Formula | C10H20 |
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 |
MP Biomedicals, Inc n-Octadecane, 97%, MP Biomedicals
CAS: 593-45-3 Molecular Formula: C18H38 Molecular Weight (g/mol): 254.502 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) | 254.502 |
| 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 |
MP Biomedicals, Inc 2,2,4,4,6,8,8-Heptamethylnonane, 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 |
Dodecane, 99% min., MilliporeSigma™
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 |
Avantor J.T.Baker 2,2,4-Trimethylpentane, HPLC Grade, J.T. Baker™
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 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 |
| 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 |
2,7-Dimethyloctane, 98%, Thermo Scientific Chemicals
CAS: 1072-16-8 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00049100 InChI Key: KEVMYFLMMDUPJE-UHFFFAOYSA-N Synonym: octane, 2,7-dimethyl,diisoamyl,2,7dimethyloctane,diisopentyl,octane,7-dimethyl,2,7-dimethyl-octane,acmc-1bq62 PubChem CID: 14070 IUPAC Name: 2,7-dimethyloctane SMILES: CC(C)CCCCC(C)C
| PubChem CID | 14070 |
|---|---|
| CAS | 1072-16-8 |
| Molecular Weight (g/mol) | 142.286 |
| MDL Number | MFCD00049100 |
| SMILES | CC(C)CCCCC(C)C |
| Synonym | octane, 2,7-dimethyl,diisoamyl,2,7dimethyloctane,diisopentyl,octane,7-dimethyl,2,7-dimethyl-octane,acmc-1bq62 |
| IUPAC Name | 2,7-dimethyloctane |
| InChI Key | KEVMYFLMMDUPJE-UHFFFAOYSA-N |
| Molecular Formula | C10H22 |
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 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 |
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 |
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 |
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 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 |