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Unsaturated hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements that contain both double and triple carbon - carbon bonds in their structures.
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1 – 15 of 443 results
1

TraceCERT™ β-Caryophyllene, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

2

2-Methyl-1-pentene, 97%

CAS: 763-29-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009405 InChI Key: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2 PubChem CID: 12986 IUPAC Name: 2-methylpent-1-ene SMILES: CCCC(=C)C

PubChem CID 12986
CAS 763-29-1
Molecular Weight (g/mol) 84.162
MDL Number MFCD00009405
SMILES CCCC(=C)C
Synonym 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2
IUPAC Name 2-methylpent-1-ene
InChI Key WWUVJRULCWHUSA-UHFFFAOYSA-N
Molecular Formula C6H12
3

1-Methyl-1,4-cyclohexadiene, 97%, stab. with 0.01% BHT

CAS: 4313-57-9 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.16 MDL Number: MFCD00001538 InChI Key: QDXQAOGNBCOEQX-UHFFFAOYSA-N Synonym: 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized PubChem CID: 78006 IUPAC Name: 1-methylcyclohexa-1,4-diene SMILES: CC1=CCC=CC1

PubChem CID 78006
CAS 4313-57-9
Molecular Weight (g/mol) 94.16
MDL Number MFCD00001538
SMILES CC1=CCC=CC1
Synonym 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized
IUPAC Name 1-methylcyclohexa-1,4-diene
InChI Key QDXQAOGNBCOEQX-UHFFFAOYSA-N
Molecular Formula C7H10
4

2-Methyl-1-butene, 98%

CAS: 563-46-2 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009333 InChI Key: MHNNAWXXUZQSNM-UHFFFAOYSA-N Synonym: 2-methyl-1-butene,2-methylbutene,1-butene, 2-methyl,1-isoamylene,2-methylbutene-1,butene, 2-methyl,gamma-isoamylene,.gamma.-isoamylene,unii-33c9y0i55h,c2h5c ch3 =ch2 PubChem CID: 11240 ChEBI: CHEBI:77915 IUPAC Name: 2-methylbut-1-ene SMILES: CCC(C)=C

PubChem CID 11240
CAS 563-46-2
Molecular Weight (g/mol) 70.14
ChEBI CHEBI:77915
MDL Number MFCD00009333
SMILES CCC(C)=C
Synonym 2-methyl-1-butene,2-methylbutene,1-butene, 2-methyl,1-isoamylene,2-methylbutene-1,butene, 2-methyl,gamma-isoamylene,.gamma.-isoamylene,unii-33c9y0i55h,c2h5c ch3 =ch2
IUPAC Name 2-methylbut-1-ene
InChI Key MHNNAWXXUZQSNM-UHFFFAOYSA-N
Molecular Formula C5H10
5

trans-2-Pentene, 99%

CAS: 646-04-8 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00009384 InChI Key: QMMOXUPEWRXHJS-HWKANZROSA-N Synonym: trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e PubChem CID: 5326161 IUPAC Name: (E)-pent-2-ene SMILES: CCC=CC

PubChem CID 5326161
CAS 646-04-8
Molecular Weight (g/mol) 70.135
MDL Number MFCD00009384
SMILES CCC=CC
Synonym trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e
IUPAC Name (E)-pent-2-ene
InChI Key QMMOXUPEWRXHJS-HWKANZROSA-N
Molecular Formula C5H10
6

trans-Stilbene, 98%

CAS: 103-30-0 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00064300 InChI Key: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC Name: (E)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

PubChem CID 638088
CAS 103-30-0
Molecular Weight (g/mol) 180.25
ChEBI CHEBI:36007
MDL Number MFCD00064300
SMILES C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene
IUPAC Name (E)-stilbene
InChI Key PJANXHGTPQOBST-VAWYXSNFSA-N
Molecular Formula C14H12
7

2,4-Dimethyl-1,3-pentadiene, 95%

CAS: 1000-86-8 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00008903 InChI Key: CMSUNVGIWAFNBG-UHFFFAOYSA-N PubChem CID: 66080 IUPAC Name: 2,4-dimethylpenta-1,3-diene SMILES: CC(=CC(=C)C)C

PubChem CID 66080
CAS 1000-86-8
Molecular Weight (g/mol) 96.173
MDL Number MFCD00008903
SMILES CC(=CC(=C)C)C
IUPAC Name 2,4-dimethylpenta-1,3-diene
InChI Key CMSUNVGIWAFNBG-UHFFFAOYSA-N
Molecular Formula C7H12
8

1-Decene, 96%, remainder isomers

CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00009577 InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC Name: dec-1-ene SMILES: CCCCCCCCC=C

PubChem CID 13381
CAS 872-05-9
Molecular Weight (g/mol) 140.27
ChEBI CHEBI:87315
MDL Number MFCD00009577
SMILES CCCCCCCCC=C
Synonym 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1
IUPAC Name dec-1-ene
InChI Key AFFLGGQVNFXPEV-UHFFFAOYSA-N
Molecular Formula C10H20
9

trans-2-Octene, 97%

CAS: 13389-42-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00009532 InChI Key: ILPBINAXDRFYPL-HWKANZROSA-N Synonym: trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2 PubChem CID: 5364448 IUPAC Name: (E)-oct-2-ene SMILES: CCCCC\C=C\C

PubChem CID 5364448
CAS 13389-42-9
Molecular Weight (g/mol) 112.22
MDL Number MFCD00009532
SMILES CCCCC\C=C\C
Synonym trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2
IUPAC Name (E)-oct-2-ene
InChI Key ILPBINAXDRFYPL-HWKANZROSA-N
Molecular Formula C8H16
10

Isoprene, 98%, stabilized

CAS: 78-79-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.11 MDL Number: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C

PubChem CID 6557
CAS 78-79-5
Molecular Weight (g/mol) 68.11
ChEBI CHEBI:35194
MDL Number MFCD00008600
SMILES CC(=C)C=C
Synonym isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren
IUPAC Name 2-methylbuta-1,3-diene
InChI Key RRHGJUQNOFWUDK-UHFFFAOYSA-N
Molecular Formula C5H8
11

1-Hexene, 99%, AcroSeal™

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C

PubChem CID 11597
CAS 592-41-6
Molecular Weight (g/mol) 84.15
ChEBI CHEBI:24579
MDL Number MFCD00009505
SMILES CCCCC=C
Synonym 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
IUPAC Name hex-1-ene
InChI Key LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molecular Formula C6H12
12

2-Butyne, 98%, Thermo Scientific Chemicals

CAS: 503-17-3 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.09 MDL Number: MFCD00009275 InChI Key: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 IUPAC Name: but-2-yne SMILES: CC#CC

PubChem CID 10419
CAS 503-17-3
Molecular Weight (g/mol) 54.09
MDL Number MFCD00009275
SMILES CC#CC
Synonym 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9
IUPAC Name but-2-yne
InChI Key XNMQEEKYCVKGBD-UHFFFAOYSA-N
Molecular Formula C4H6
13

gamma-Terpinene, 97%, stabilized

CAS: 99-85-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001537 InChI Key: YKFLAYDHMOASIY-UHFFFAOYSA-N Synonym: gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen PubChem CID: 7461 ChEBI: CHEBI:10577 IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,4-diene SMILES: CC1=CCC(=CC1)C(C)C

PubChem CID 7461
CAS 99-85-4
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:10577
MDL Number MFCD00001537
SMILES CC1=CCC(=CC1)C(C)C
Synonym gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen
IUPAC Name 1-methyl-4-propan-2-ylcyclohexa-1,4-diene
InChI Key YKFLAYDHMOASIY-UHFFFAOYSA-N
Molecular Formula C10H16
14

1-Pentene, 97%, AcroSeal™

CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C

PubChem CID 8004
CAS 109-67-1
Molecular Weight (g/mol) 70.14
MDL Number MFCD00003567
SMILES CCCC=C
Synonym 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1
IUPAC Name pent-1-ene
InChI Key YWAKXRMUMFPDSH-UHFFFAOYSA-N
Molecular Formula C5H10
15

4-Octyne, 98+%

CAS: 1942-45-6 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00009471 InChI Key: GZTNBKQTTZSQNS-UHFFFAOYSA-N Synonym: 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide PubChem CID: 16029 IUPAC Name: oct-4-yne SMILES: CCCC#CCCC

PubChem CID 16029
CAS 1942-45-6
Molecular Weight (g/mol) 110.2
MDL Number MFCD00009471
SMILES CCCC#CCCC
Synonym 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide
IUPAC Name oct-4-yne
InChI Key GZTNBKQTTZSQNS-UHFFFAOYSA-N
Molecular Formula C8H14