Unsaturated hydrocarbons

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

Search Within Results

1,066 – 1,080 of 1,117 results

1,066

eMolecules 112-88-9 | 1-Octadecene | Oakwood Chemicals | MFCD00009003 | 252.486 | C18H36 | 90.000 | CCCCCCCCCCCCCCCCC=C | 25g | 480148826

1-Octadecene | Oakwood Chemicals | 112-88-9 | MFCD00009003 | 252.486 | C18H36 | 90.000 | CCCCCCCCCCCCCCCCC=C | 25g | 480148826

Pricing & Availability

1,067

eMolecules 6140-65-4 | 1-Cyclopentene-1-carbaldehyde | Synthonix - Stock | MFCD11656312 | 96.129 | C6H8O | 95.000 | O=CC1=CCCC1 | 1g | 495876268

1-Cyclopentene-1-carbaldehyde | Synthonix - Stock | 6140-65-4 | MFCD11656312 | 96.129 | C6H8O | 95.000 | O=CC1=CCCC1 | 1g | 495876268

Pricing & Availability

1,068

Aobchem AOBCHEM

5001074700 2-BROMO-4-TRICYCLO 3.3.1.13 7

Pricing & Availability

1,069

Cayman Chemical cIs-VaccenIc AcId 100mg

An ω-7 fatty acid; induces differentiation of, and γ-globin synthesis in, K562 and JK-1 cells, as well as isolated sickle cell TMbmEPSCs

Pricing & Availability

1,070

Cayman Chemical cIs-VaccenIc AcId 1g

An ω-7 fatty acid; induces differentiation of, and γ-globin synthesis in, K562 and JK-1 cells, as well as isolated sickle cell TMbmEPSCs

Pricing & Availability

1,071

eMolecules 485-47-2 | 1H-Indene-1,2,3-trione hydrate | Ambeed | MFCD00003791 | 178.143 | C9H6O4OC1(O)C(=O)c2ccccc2C1=O | 1g | 552528316

1H-Indene-1,2,3-trione hydrate | Ambeed | 485-47-2 | MFCD00003791 | 178.143 | C9H6O4OC1(O)C(=O)c2ccccc2C1=O | 1g | 552528316

Pricing & Availability

1,072

Ambeed 6Iodohex1yne

6-Iodohex-1-yne, 2468-56-6, 95%

Pricing & Availability

1,073

Fisher Scientific Cyclohexene (Contains 0.01% tert-Butylcresol as An Inhibitor/Reagent), Fisher Chemical

CAS: 110-83-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001539 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1

Pricing & Availability
Specifications

PubChem CID	8079
CAS	110-83-8
Molecular Weight (g/mol)	82.146
ChEBI	CHEBI:36404
MDL Number	MFCD00001539
SMILES	C1CCC=CC1
Synonym	tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene
IUPAC Name	cyclohexene
InChI Key	HGCIXCUEYOPUTN-UHFFFAOYSA-N
Molecular Formula	C6H10

1,074

1,4-Diethynylbenzene, 97%, Thermo Scientific™

CAS: 935-14-8 Molecular Formula: C10H6 Molecular Weight (g/mol): 126.158 MDL Number: MFCD00078375 InChI Key: MVLGANVFCMOJHR-UHFFFAOYSA-N Synonym: p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference PubChem CID: 120463 IUPAC Name: 1,4-diethynylbenzene SMILES: C#CC1=CC=C(C=C1)C#C

Pricing & Availability
Specifications

PubChem CID	120463
CAS	935-14-8
Molecular Weight (g/mol)	126.158
MDL Number	MFCD00078375
SMILES	C#CC1=CC=C(C=C1)C#C
Synonym	p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference
IUPAC Name	1,4-diethynylbenzene
InChI Key	MVLGANVFCMOJHR-UHFFFAOYSA-N
Molecular Formula	C10H6

1,075

cis-Stilbene 97%, Thermo Scientific™

CAS: 645-49-8 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 InChI Key: PJANXHGTPQOBST-QXMHVHEDSA-N Synonym: cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene PubChem CID: 5356785 ChEBI: CHEBI:36008 IUPAC Name: (Z)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	5356785
CAS	645-49-8
Molecular Weight (g/mol)	180.25
ChEBI	CHEBI:36008
SMILES	C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym	cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene
IUPAC Name	(Z)-stilbene
InChI Key	PJANXHGTPQOBST-QXMHVHEDSA-N
Molecular Formula	C14H12

1,076

1,4-Bis(trans-2-phenylethenyl)benzene, 97%, Thermo Scientific™

CAS: 1608-41-9 Molecular Formula: C22H18 Molecular Weight (g/mol): 282.386 MDL Number: MFCD00154950 InChI Key: IJAAWBHHXIWAHM-PHEQNACWSA-N Synonym: 1,4-distyrylbenzene,1,4-bis e-2-phenylethenyl benzene,trans,trans-1,4-distyrylbenzene,1,4-bis trans-2-phenylethenyl benzene,benzene, 1,4-bis 2-phenylethenyl,benzene, 1,4-bis 1e-2-phenylethenyl,1,4-bis trans-styryl benzene,1,4-bis e-styryl benzene,4-e-styryl-cis-stilbene,1,4-di trans-beta-styryl benzene PubChem CID: 640299 IUPAC Name: 1,4-bis[(E)-2-phenylethenyl]benzene SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	640299
CAS	1608-41-9
Molecular Weight (g/mol)	282.386
MDL Number	MFCD00154950
SMILES	C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3
Synonym	1,4-distyrylbenzene,1,4-bis e-2-phenylethenyl benzene,trans,trans-1,4-distyrylbenzene,1,4-bis trans-2-phenylethenyl benzene,benzene, 1,4-bis 2-phenylethenyl,benzene, 1,4-bis 1e-2-phenylethenyl,1,4-bis trans-styryl benzene,1,4-bis e-styryl benzene,4-e-styryl-cis-stilbene,1,4-di trans-beta-styryl benzene
IUPAC Name	1,4-bis[(E)-2-phenylethenyl]benzene
InChI Key	IJAAWBHHXIWAHM-PHEQNACWSA-N
Molecular Formula	C22H18

1,077

2,4-Hexadiyne, 98%, Thermo Scientific™

CAS: 2809-69-0 Molecular Formula: C6H6 Molecular Weight (g/mol): 78.11 MDL Number: MFCD00041617 InChI Key: PCTCNWZFDASPLA-UHFFFAOYSA-N Synonym: 2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl PubChem CID: 137727 IUPAC Name: hexa-2,4-diyne SMILES: CC#CC#CC

Pricing & Availability
Specifications

PubChem CID	137727
CAS	2809-69-0
Molecular Weight (g/mol)	78.11
MDL Number	MFCD00041617
SMILES	CC#CC#CC
Synonym	2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl
IUPAC Name	hexa-2,4-diyne
InChI Key	PCTCNWZFDASPLA-UHFFFAOYSA-N
Molecular Formula	C6H6

1,078

3-Heptene, cis + trans, 94%, Thermo Scientific™

CAS: 592-78-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00009475 InChI Key: WZHKDGJSXCTSCK-FNORWQNLSA-N Synonym: trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene PubChem CID: 5357259 IUPAC Name: (E)-hept-3-ene SMILES: CCCC=CCC

Pricing & Availability
Specifications

PubChem CID	5357259
CAS	592-78-9
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00009475
SMILES	CCCC=CCC
Synonym	trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene
IUPAC Name	(E)-hept-3-ene
InChI Key	WZHKDGJSXCTSCK-FNORWQNLSA-N
Molecular Formula	C7H14

1,079

2-Hexene, Mixture of cis and trans 97%, Thermo Scientific™

CAS: 592-43-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 InChI Key: RYPKRALMXUUNKS-HWKANZROSA-N Synonym: cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z PubChem CID: 639661 IUPAC Name: (E)-hex-2-ene SMILES: CCCC=CC

Pricing & Availability
Specifications

PubChem CID	639661
CAS	592-43-8
Molecular Weight (g/mol)	84.162
SMILES	CCCC=CC
Synonym	cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z
IUPAC Name	(E)-hex-2-ene
InChI Key	RYPKRALMXUUNKS-HWKANZROSA-N
Molecular Formula	C6H12

1,080

3-Octyne, 98%, Thermo Scientific™

CAS: 15232-76-5 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00027276 InChI Key: UDEISTCPVNLKRJ-UHFFFAOYSA-N Synonym: 3-octyne,butylethylacetylene,ethylbutylacetylene,3-octyne, homopolymer,1-ethyl-2-butylacetylene,acmc-209d7q,c4h9c.$.cc2h5,udeistcpvnlkrj-uhfffaoysa,3-octyne,,3h-indolium, 2-4-methoxyphenyl methylhydrazono methyl-1,3,3-trimethyl-, formate PubChem CID: 84849 IUPAC Name: oct-3-yne SMILES: CCCCC#CCC

Pricing & Availability
Specifications

PubChem CID	84849
CAS	15232-76-5
Molecular Weight (g/mol)	110.2
MDL Number	MFCD00027276
SMILES	CCCCC#CCC
Synonym	3-octyne,butylethylacetylene,ethylbutylacetylene,3-octyne, homopolymer,1-ethyl-2-butylacetylene,acmc-209d7q,c4h9c.$.cc2h5,udeistcpvnlkrj-uhfffaoysa,3-octyne,,3h-indolium, 2-4-methoxyphenyl methylhydrazono methyl-1,3,3-trimethyl-, formate
IUPAC Name	oct-3-yne
InChI Key	UDEISTCPVNLKRJ-UHFFFAOYSA-N
Molecular Formula	C8H14

Unsaturated hydrocarbons

Filtered Search Results

Narrow Results