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Filtered Search Results
3,4-Dimethylhexane 97.0+%, TCI America™
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CAS: 583-48-2 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00039927 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) | 114.232 |
| MDL Number | MFCD00039927 |
| 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 |
Methylcyclopentane 96.0+%, TCI America™
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CAS: 96-37-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00001382 InChI Key: GDOPTJXRTPNYNR-UHFFFAOYSA-N Synonym: cyclopentane, methyl,methyl cyclopentane,methylpentamethylene,unii-5g26cc1ask,methyl-cyclopentane,ccris 6058,hsdb 876,5g26cc1ask,un2298 flammable liquid,3-methylcyclopentyl PubChem CID: 7296 IUPAC Name: methylcyclopentane SMILES: CC1CCCC1
| PubChem CID | 7296 |
|---|---|
| CAS | 96-37-7 |
| Molecular Weight (g/mol) | 84.162 |
| MDL Number | MFCD00001382 |
| SMILES | CC1CCCC1 |
| Synonym | cyclopentane, methyl,methyl cyclopentane,methylpentamethylene,unii-5g26cc1ask,methyl-cyclopentane,ccris 6058,hsdb 876,5g26cc1ask,un2298 flammable liquid,3-methylcyclopentyl |
| IUPAC Name | methylcyclopentane |
| InChI Key | GDOPTJXRTPNYNR-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
Methylcyclohexane 99.0+%, TCI America™
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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 |
Bicyclohexyl 99.0+%, TCI America™
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CAS: 92-51-3 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00003815 InChI Key: WVIIMZNLDWSIRH-UHFFFAOYSA-N Synonym: bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro PubChem CID: 7094 IUPAC Name: 1,1'-bi(cyclohexane) SMILES: C1CCC(CC1)C1CCCCC1
| PubChem CID | 7094 |
|---|---|
| CAS | 92-51-3 |
| Molecular Weight (g/mol) | 166.31 |
| MDL Number | MFCD00003815 |
| SMILES | C1CCC(CC1)C1CCCCC1 |
| Synonym | bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro |
| IUPAC Name | 1,1'-bi(cyclohexane) |
| InChI Key | WVIIMZNLDWSIRH-UHFFFAOYSA-N |
| Molecular Formula | C12H22 |
Tetracontane 97.0+%, TCI America™
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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 |
2-Methylheptane 98.0+%, TCI America™
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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 |
Decane 99.5+%, TCI America™
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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 |
endo-Tetrahydrodicyclopentadiene 97.0+%, TCI America™
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CAS: 2825-83-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00074748 InChI Key: LPSXSORODABQKT-UHFFFAOYNA-N Synonym: endo-Tricyclo[5.2.1.0(2,6)]decane PubChem CID: 98044726 IUPAC Name: tricyclo[5.2.1.0²,⁶]decane SMILES: C1CC2C3CCC(C3)C2C1
| PubChem CID | 98044726 |
|---|---|
| CAS | 2825-83-4 |
| Molecular Weight (g/mol) | 136.24 |
| MDL Number | MFCD00074748 |
| SMILES | C1CC2C3CCC(C3)C2C1 |
| Synonym | endo-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 |
Atropine Sulfate Monohydrate 99.0+%, TCI America™
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CAS: 5908-99-6 Molecular Formula: C17H27NO8S Molecular Weight (g/mol): 405.462 MDL Number: MFCD00077268 InChI Key: PVGPXGKNDGTPTD-IJTOKZDFSA-N Synonym: atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid PubChem CID: 23624044 IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;sulfuric acid;hydrate SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O
| PubChem CID | 23624044 |
|---|---|
| CAS | 5908-99-6 |
| Molecular Weight (g/mol) | 405.462 |
| MDL Number | MFCD00077268 |
| SMILES | CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O |
| Synonym | atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid |
| IUPAC Name | [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;sulfuric acid;hydrate |
| InChI Key | PVGPXGKNDGTPTD-IJTOKZDFSA-N |
| Molecular Formula | C17H27NO8S |
Cyclopentane 98.0+%, TCI America™
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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 |
Methylcyclohexane 99.0+%, TCI America™
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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 |
1,3-Dimethylcyclohexane (cis- and trans- mixture) 97.0+%, TCI America™
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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™
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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 |
2-Methylhexane 99.0+%, TCI America™
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CAS: 591-76-4 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009487 InChI Key: GXDHCNNESPLIKD-UHFFFAOYSA-N Synonym: hexane, 2-methyl,isoheptane,unii-yi4679p2sp,pentane, dimethyl,isoheptanes,2-methyl hexane,2-methylhexane,acmc-1b07e,5-methylhexan-2-yl,5-methylhexan-3-yl PubChem CID: 11582 IUPAC Name: 2-methylhexane SMILES: CCCCC(C)C
| PubChem CID | 11582 |
|---|---|
| CAS | 591-76-4 |
| Molecular Weight (g/mol) | 100.21 |
| MDL Number | MFCD00009487 |
| SMILES | CCCCC(C)C |
| Synonym | hexane, 2-methyl,isoheptane,unii-yi4679p2sp,pentane, dimethyl,isoheptanes,2-methyl hexane,2-methylhexane,acmc-1b07e,5-methylhexan-2-yl,5-methylhexan-3-yl |
| IUPAC Name | 2-methylhexane |
| InChI Key | GXDHCNNESPLIKD-UHFFFAOYSA-N |
| Molecular Formula | C7H16 |
Dodecane 99.5+%, TCI America™
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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 |