Saturated hydrocarbons

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

Search Within Results

76 – 90 of 642 results

Promotions Available

Nonadecane, 99%

CAS: 629-92-5 Molecular Formula: C₁₉H₄₀ Molecular Weight (g/mol): 268.51 MDL Number: MFCD00009012 InChI Key: LQERIDTXQFOHKA-UHFFFAOYSA-N Synonym: n-nonadecane,nonadekan,unii-nmy21d3y5t,nmy21d3y5t,unknown branched fragment of phospholipid,ch3-ch2 17-ch3,unknown phospholipid fragment,nonadecane, analytical standard,upl PubChem CID: 12401 ChEBI: CHEBI:32927 IUPAC Name: nonadecane SMILES: CCCCCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	12401
CAS	629-92-5
Molecular Weight (g/mol)	268.51
ChEBI	CHEBI:32927
MDL Number	MFCD00009012
SMILES	CCCCCCCCCCCCCCCCCCC
Synonym	n-nonadecane,nonadekan,unii-nmy21d3y5t,nmy21d3y5t,unknown branched fragment of phospholipid,ch3-ch2 17-ch3,unknown phospholipid fragment,nonadecane, analytical standard,upl
IUPAC Name	nonadecane
InChI Key	LQERIDTXQFOHKA-UHFFFAOYSA-N
Molecular Formula	C₁₉H₄₀

Promotions Available

n-Pentadecane, 99%

CAS: 629-62-9 Molecular Formula: C15H32 Molecular Weight (g/mol): 212.42 MDL Number: MFCD00008990 InChI Key: YCOZIPAWZNQLMR-UHFFFAOYSA-N Synonym: n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n PubChem CID: 12391 ChEBI: CHEBI:28897 IUPAC Name: pentadecane SMILES: CCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	12391
CAS	629-62-9
Molecular Weight (g/mol)	212.42
ChEBI	CHEBI:28897
MDL Number	MFCD00008990
SMILES	CCCCCCCCCCCCCCC
Synonym	n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n
IUPAC Name	pentadecane
InChI Key	YCOZIPAWZNQLMR-UHFFFAOYSA-N
Molecular Formula	C15H32

Cyclopentane, 95+%, Extra Dry, AcroSeal™

CAS: 287-92-3 Molecular Formula: C₅H₁₀ Molecular Weight (g/mol): 70.15 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

Pricing & Availability
Specifications

PubChem CID	9253
CAS	287-92-3
Molecular Weight (g/mol)	70.15
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

Decane, 99%, anhydrous, AcroSeal™

CAS: 124-18-5 Molecular Formula: C₁₀H₂₂ Molecular Weight (g/mol): 142.28 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

Pricing & Availability
Specifications

PubChem CID	15600
CAS	124-18-5
Molecular Weight (g/mol)	142.28
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

Promotions Available

Eicosane, 99%

CAS: 112-95-8 Molecular Formula: C20H42 Molecular Weight (g/mol): 282.56 MDL Number: MFCD00009344 InChI Key: CBFCDTFDPHXCNY-UHFFFAOYSA-N Synonym: eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane PubChem CID: 8222 ChEBI: CHEBI:43619 IUPAC Name: icosane SMILES: CCCCCCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	8222
CAS	112-95-8
Molecular Weight (g/mol)	282.56
ChEBI	CHEBI:43619
MDL Number	MFCD00009344
SMILES	CCCCCCCCCCCCCCCCCCCC
Synonym	eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane
IUPAC Name	icosane
InChI Key	CBFCDTFDPHXCNY-UHFFFAOYSA-N
Molecular Formula	C20H42

Cyclohexane, ACS reagent

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

Pricing & Availability
Specifications

PubChem CID	8078
CAS	110-82-7
Molecular Weight (g/mol)	84.16
ChEBI	CHEBI:29005
MDL Number	MFCD00003814
SMILES	C1CCCCC1
Synonym	hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Name	cyclohexane
InChI Key	XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula	C6H12

Methylcyclohexane, 99%, Spectrophotometric Grade, Solstice

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

Pricing & Availability
Specifications

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

Hexanes, 95+%, for spectroscopy, mixture of isomers

CAS: 92112-69-1 | C₆H₁₄ | 86.18 g/mol

Pricing & Availability
Specifications

Viscosity	0.31 mPa.s (20°C)
Linear Formula	CH₃(CH₂)₄CH₃
Molecular Weight (g/mol)	86.18
Residue after Evaporation	0.0005% max.
Density	0.6590g/mL
Vapor Pressure	160mbar at 20°C
Percent Purity	95+%
RTECS Number	MN9275000
Formula Weight	86.18
Melting Point	-95°C
Boiling Point	69°C
Physical Form	Liquid
Chemical Name or Material	Hexanes
Grade	Spectroscopy
Acidity	0.00015 meq/g max.
Merck Index	14, 4694
Assay Percent Range	(95% n-hexane approximately) (GC)
Absorbance	(1 cm cell vs water),0.005 max. at 240nm,0.005 max. at 250nm,0.01 max. at 230nm,0.025 max. at 220nm,0.1 max. at 210nm,0.3 max. at 200nm
CAS	110-54-3
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or ha
MDL Number	MFCD00009520
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. May be fatal if swallowed and enters airways. Causes skin irritation. May cause drowsiness or dizziness. Suspected of damaging fertility. May cause damage to organs t
Solubility Information	Solubility in water: insoluble. Other solubilities: soluble in alcohol,acetone,ether and chloroform
Packaging	Glass bottle
Flash Point	-22°C
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.3748 to 1.381
Synonym	Hex
TSCA	TSCA
Beilstein	01, 142
Molecular Formula	C₆H₁₄
EINECS Number	295-570-2
Specific Gravity	0.659

Methylcyclohexane, 98+%, Extra Dry, AcroSeal™

Pricing & Availability
Specifications

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

Promotions Available

3,3-Dimethyloctane, 98%

CAS: 4110-44-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00048874 InChI Key: DBULLUBYDONGLT-UHFFFAOYSA-N Synonym: octane, 3,3-dimethyl,3,3-dimethyl octane,acmc-209jii PubChem CID: 138117 IUPAC Name: 3,3-dimethyloctane SMILES: CCCCCC(C)(C)CC

Pricing & Availability
Specifications

PubChem CID	138117
CAS	4110-44-5
Molecular Weight (g/mol)	142.286
MDL Number	MFCD00048874
SMILES	CCCCCC(C)(C)CC
Synonym	octane, 3,3-dimethyl,3,3-dimethyl octane,acmc-209jii
IUPAC Name	3,3-dimethyloctane
InChI Key	DBULLUBYDONGLT-UHFFFAOYSA-N
Molecular Formula	C10H22

Promotions Available

2-Methylnonane, 98+%

CAS: 871-83-0 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00027321 InChI Key: SGVYKUFIHHTIFL-UHFFFAOYSA-N Synonym: nonane, 2-methyl,c9-11 isoparaffin,alkanes, c9-11-iso,2-methylnonane,unii-382akh052v,isodecane,octane, dimethyl,iso-decane,2-methyl nonane,c10-13 isoparaffin PubChem CID: 13379 IUPAC Name: 2-methylnonane SMILES: CCCCCCCC(C)C

Pricing & Availability
Specifications

PubChem CID	13379
CAS	871-83-0
Molecular Weight (g/mol)	142.29
MDL Number	MFCD00027321
SMILES	CCCCCCCC(C)C
Synonym	nonane, 2-methyl,c9-11 isoparaffin,alkanes, c9-11-iso,2-methylnonane,unii-382akh052v,isodecane,octane, dimethyl,iso-decane,2-methyl nonane,c10-13 isoparaffin
IUPAC Name	2-methylnonane
InChI Key	SGVYKUFIHHTIFL-UHFFFAOYSA-N
Molecular Formula	C10H22

Promotions Available

2,3,4-Trimethylpentane, 98+%

CAS: 565-75-3 Molecular Formula: C8H18 MDL Number: MFCD00008924 InChI Key: RLPGDEORIPLBNF-UHFFFAOYSA-N PubChem CID: 11269 IUPAC Name: 2,3,4-trimethylpentane SMILES: CC(C)C(C)C(C)C

Pricing & Availability
Specifications

PubChem CID	11269
CAS	565-75-3
MDL Number	MFCD00008924
SMILES	CC(C)C(C)C(C)C
IUPAC Name	2,3,4-trimethylpentane
InChI Key	RLPGDEORIPLBNF-UHFFFAOYSA-N
Molecular Formula	C8H18

n-Heptane, 95%

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

Pricing & Availability
Specifications

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

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

Petroleum ether, technical, boiling range 100-140°C, Thermo Scientific Chemicals

Pricing & Availability
Specifications

CAS	64742-49-0
MDL Number	MFCD00081849
Physical Form	Liquid
Chemical Name or Material	Petroleum ether
Synonym	Naphtha (petroleum)

Saturated hydrocarbons

Filtered Search Results

Narrow Results