Saturated hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements that only contain carbon - carbon single bonds.

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541 – 555 of 560 results

541

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

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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

542

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

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Specifications

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

543

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

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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

544

Fullerene, buckytube/nanotube, double-walled, 50 - 80%, Thermo Scientific™

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 MDL Number: MFCD00282904 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

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PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
MDL Number	MFCD00282904
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

545

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

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Specifications

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

546

MP Biomedicals, Inc Cyclopentylcyclohexane, MP Biomedicals

CAS: 1606-08-2 Molecular Formula: C11H20 Molecular Weight (g/mol): 152.281 InChI Key: WVABZRMBCQFXBK-UHFFFAOYSA-N Synonym: cyclopentyl cyclohexane,cyclohexane, cyclopentyl,cyclohexylcyclopentane,1-cyclopentylcyclohexane,cyclohexane,cyclopentyl PubChem CID: 137104 IUPAC Name: cyclopentylcyclohexane SMILES: C1CCC(CC1)C2CCCC2

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PubChem CID	137104
CAS	1606-08-2
Molecular Weight (g/mol)	152.281
SMILES	C1CCC(CC1)C2CCCC2
Synonym	cyclopentyl cyclohexane,cyclohexane, cyclopentyl,cyclohexylcyclopentane,1-cyclopentylcyclohexane,cyclohexane,cyclopentyl
IUPAC Name	cyclopentylcyclohexane
InChI Key	WVABZRMBCQFXBK-UHFFFAOYSA-N
Molecular Formula	C11H20

547

MP Biomedicals, Inc n-Octacosane, ≥99%, MP Biomedicals™

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548

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

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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

549

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

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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

550

MP Biomedicals, Inc n-Dodecane, MP Biomedicals™

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Specifications

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

551

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

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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

552

Thermo Scientific Chemicals 1,2-Dimethylcyclohexane, Mixture of cis and trans 98%, Thermo Scientific™

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553

MP Biomedicals, Inc 2-Methyl-1-phenyl-2-propen-1-ol, MP Biomedicals

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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

554

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

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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

555

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

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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

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