Saturated hydrocarbons
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- (47)
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- (1)
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- (45)
- (1)
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- (1)
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- (59)
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- (15)
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- (17)
- (39)
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- (20)
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- (32)
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- (1)
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- (31)
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- (30)
- (26)
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- (22)
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- (35)
- (1)
- (1)
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- (1)
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- (17)
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- (2)
- (2)
- (10)
- (6)
- (21)
- (5)
- (27)
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- (136)
- (29)
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- (1)
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- (7)
- (10)
- (3)
- (224)
- (3)
- (3)
- (19)
- (2)
- (12)
- (4)
- (4)
- (2)
Filtered Search Results
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 |
Cyclodecane 94.0+%, TCI America™
CAS: 293-96-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00003711 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 |
| MDL Number | MFCD00003711 |
| SMILES | C1CCCCCCCCC1 |
| Synonym | cyclodecan,cyclodecyl,acmc-1cklb,cyclodecane |
| IUPAC Name | cyclodecane |
| InChI Key | LMGZGXSXHCMSAA-UHFFFAOYSA-N |
| Molecular Formula | C10H20 |
Cyclopentane, CHROMASOLV™, for HPLC, ≥75% cyclopentane basis, Solstice
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 |
Sigma Aldrich Fine Chemicals Biosciences SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES
502906826 224 TRIMETHYLPENTANE HPLC
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