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Filtered Search Results
Cyclopentane, B&J Brand™, for HPLC, GC, pesticide residue analysis and spectrophotometry, >99.9%, Honeywell Burdick & Jackson
CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 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 |
| 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 |
Isooctane, SupraSolv™, MilliporeSigma™
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 |
Tricosane, 98%
CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.63 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) | 324.63 |
| 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 |
Tetracontane, 98%
CAS: 4181-95-7 Molecular Formula: C40H82 Molecular Weight (g/mol): 563.10 MDL Number: MFCD00015267 InChI Key: KUPLEGDPSCCPJI-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 20149 |
|---|---|
| CAS | 4181-95-7 |
| Molecular Weight (g/mol) | 563.10 |
| MDL Number | MFCD00015267 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc |
| IUPAC Name | tetracontane |
| InChI Key | KUPLEGDPSCCPJI-UHFFFAOYSA-N |
| Molecular Formula | C40H82 |
n-Tetracontane, 97% min
CAS: 4181-95-7 Molecular Formula: C40H82 Molecular Weight (g/mol): 563.10 MDL Number: MFCD00015267 InChI Key: KUPLEGDPSCCPJI-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 20149 |
|---|---|
| CAS | 4181-95-7 |
| Molecular Weight (g/mol) | 563.10 |
| MDL Number | MFCD00015267 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc |
| IUPAC Name | tetracontane |
| InChI Key | KUPLEGDPSCCPJI-UHFFFAOYSA-N |
| Molecular Formula | C40H82 |
Tetracontane 97.0+%, TCI America™
CAS: 4181-95-7 Molecular Formula: C40H82 Molecular Weight (g/mol): 563.10 MDL Number: MFCD00015267 InChI Key: KUPLEGDPSCCPJI-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 20149 |
|---|---|
| CAS | 4181-95-7 |
| Molecular Weight (g/mol) | 563.10 |
| MDL Number | MFCD00015267 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc |
| IUPAC Name | tetracontane |
| InChI Key | KUPLEGDPSCCPJI-UHFFFAOYSA-N |
| Molecular Formula | C40H82 |
Dodecane 99.5+%, 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 |
Decane 99.5+%, TCI America™
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 |
2,4-Dimethylpentane, 98+%
CAS: 108-08-7 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 MDL Number: MFCD00008945 InChI Key: BZHMBWZPUJHVEE-UHFFFAOYSA-N PubChem CID: 7907 IUPAC Name: 2,4-dimethylpentane SMILES: CC(C)CC(C)C
| PubChem CID | 7907 |
|---|---|
| CAS | 108-08-7 |
| Molecular Weight (g/mol) | 100.205 |
| MDL Number | MFCD00008945 |
| SMILES | CC(C)CC(C)C |
| IUPAC Name | 2,4-dimethylpentane |
| InChI Key | BZHMBWZPUJHVEE-UHFFFAOYSA-N |
| Molecular Formula | C7H16 |
n-Heptacosane, 97%
CAS: 593-49-7 Molecular Formula: C27H56 Molecular Weight (g/mol): 380.745 MDL Number: MFCD00009862 InChI Key: BJQWYEJQWHSSCJ-UHFFFAOYSA-N Synonym: n-heptacosane,unii-vp371w2gjs,vp371w2gjs,hexacosane, methyl,acmc-1aog8,qspl 047,qspl 073,heptacosane, analytical standard,ch3-ch2 25-ch3,heptacosane gc PubChem CID: 11636 ChEBI: CHEBI:32941 IUPAC Name: heptacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 11636 |
|---|---|
| CAS | 593-49-7 |
| Molecular Weight (g/mol) | 380.745 |
| ChEBI | CHEBI:32941 |
| MDL Number | MFCD00009862 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-heptacosane,unii-vp371w2gjs,vp371w2gjs,hexacosane, methyl,acmc-1aog8,qspl 047,qspl 073,heptacosane, analytical standard,ch3-ch2 25-ch3,heptacosane gc |
| IUPAC Name | heptacosane |
| InChI Key | BJQWYEJQWHSSCJ-UHFFFAOYSA-N |
| Molecular Formula | C27H56 |
1,3-Dimethylcyclohexane (cis- and trans- mixture) 97.0+%, TCI America™
CAS: 591-21-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00064173 InChI Key: SGVUHPSBDNVHKL-UHFFFAOYSA-N Synonym: hexahydro-m-xylene,cyclohexane, 1,3-dimethyl,1,3-dimethylcyclohexane,c&t,trans-1,3-dimethylcyclohexane,1,3-dimethylcyclohexane, cis + trans,unii-9sgo12qv70,1,3-dimethylcyclohexane, cis,m-dimethylcyclohexane,acmc-209nia,1,3-dimethyl cyclohexane PubChem CID: 11564 IUPAC Name: 1,3-dimethylcyclohexane SMILES: CC1CCCC(C1)C
| PubChem CID | 11564 |
|---|---|
| CAS | 591-21-9 |
| Molecular Weight (g/mol) | 112.216 |
| MDL Number | MFCD00064173 |
| SMILES | CC1CCCC(C1)C |
| Synonym | hexahydro-m-xylene,cyclohexane, 1,3-dimethyl,1,3-dimethylcyclohexane,c&t,trans-1,3-dimethylcyclohexane,1,3-dimethylcyclohexane, cis + trans,unii-9sgo12qv70,1,3-dimethylcyclohexane, cis,m-dimethylcyclohexane,acmc-209nia,1,3-dimethyl cyclohexane |
| IUPAC Name | 1,3-dimethylcyclohexane |
| InChI Key | SGVUHPSBDNVHKL-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
exo-Tetrahydrodicyclopentadiene 94.0+%, TCI America™
CAS: 2825-82-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD01714931 InChI Key: LPSXSORODABQKT-UHFFFAOYNA-N Synonym: exo-Tricyclo[5.2.1.0(2,6)]decane PubChem CID: 11159354 IUPAC Name: tricyclo[5.2.1.0²,⁶]decane SMILES: C1CC2C3CCC(C3)C2C1
| PubChem CID | 11159354 |
|---|---|
| CAS | 2825-82-3 |
| Molecular Weight (g/mol) | 136.24 |
| MDL Number | MFCD01714931 |
| SMILES | C1CC2C3CCC(C3)C2C1 |
| Synonym | exo-Tricyclo[5.2.1.0(2,6)]decane |
| IUPAC Name | tricyclo[5.2.1.0²,⁶]decane |
| InChI Key | LPSXSORODABQKT-UHFFFAOYNA-N |
| Molecular Formula | C10H16 |
Heptane Fraction, puriss. p.a., Honeywell™ Riedel-de-Haën™
CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC
| PubChem CID | 8900 |
|---|---|
| CAS | 142-82-5 |
| Molecular Weight (g/mol) | 100.21 |
| ChEBI | CHEBI:43098 |
| MDL Number | MFCD00009544 |
| SMILES | CCCCCCC |
| Synonym | n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish |
| IUPAC Name | heptane |
| InChI Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Molecular Formula | C7H16 |
2,2,3-Trimethylbutane 96.0+%, TCI America™
CAS: 464-06-2 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 MDL Number: MFCD00039846 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 |
| MDL Number | MFCD00039846 |
| 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 |
2-Methylheptane 98.0+%, TCI America™
CAS: 592-27-8 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00009518 InChI Key: JVSWJIKNEAIKJW-UHFFFAOYSA-N Synonym: heptane, 2-methyl,methylheptane,2-methyl-heptane,unii-yu6su8ccvb,yu6su8ccvb,hexane, dimethyl,dimethylhexane,acmc-1avkm,2-methylheptane,ch3 2ch ch2 4ch3 PubChem CID: 11594 IUPAC Name: 2-methylheptane SMILES: CCCCCC(C)C
| PubChem CID | 11594 |
|---|---|
| CAS | 592-27-8 |
| Molecular Weight (g/mol) | 114.232 |
| MDL Number | MFCD00009518 |
| SMILES | CCCCCC(C)C |
| Synonym | heptane, 2-methyl,methylheptane,2-methyl-heptane,unii-yu6su8ccvb,yu6su8ccvb,hexane, dimethyl,dimethylhexane,acmc-1avkm,2-methylheptane,ch3 2ch ch2 4ch3 |
| IUPAC Name | 2-methylheptane |
| InChI Key | JVSWJIKNEAIKJW-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |