Hidrocarburos no saturados

Compuestos orgánicos que constan íntegramente de elementos de hidrógeno y carbono con estructuras de enlaces de carbono-carbono dobles y triples.

1 – 15 de 249 resultados

Thermo Scientific Acros Ciclohexeno, 99 %, puro, estabilizado, Thermo Scientific Chemicals

CAS: 110-83-8 Clave InChI: HGCIXCUEYOPUTN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ciclohexeno SMILES: C1CCC=CC1

Precio y disponibilidad
Especificaciones

Sinónimo	tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene
Clave InChI	HGCIXCUEYOPUTN-UHFFFAOYSA-N
PubChem CID	8079
CAS	110-83-8
ChEBI	CHEBI:36404
SMILES	C1CCC=CC1
Nombre IUPAC	ciclohexeno

Thermo Scientific Acros 1-Octadeceno, 90 %, téc., Thermo Scientific Chemicals

CAS: 112-88-9 Fórmula molecular: C₁₈H₃₆ Peso molecular (g/mol): 252.48 Clave InChI: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinónimo: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 Nombre IUPAC: octadec-1-eno SMILES: CCCCCCCCCCCCCCCCC=C

Precio y disponibilidad
Especificaciones

Sinónimo	1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
Clave InChI	CCCMONHAUSKTEQ-UHFFFAOYSA-N
PubChem CID	8217
Fórmula molecular	C₁₈H₃₆
CAS	112-88-9
ChEBI	CHEBI:30824
Peso molecular (g/mol)	252.48
SMILES	CCCCCCCCCCCCCCCCC=C
Nombre IUPAC	octadec-1-eno

Thermo Scientific Acros 2-Metil-2-buteno, +99 %, Thermo Scientific Chemicals

CAS: 513-35-9 Fórmula molecular: C5H10 Peso molecular (g/mol): 70.14 Número MDL: MFCD00009276 Clave InChI: BKOOMYPCSUNDGP-UHFFFAOYSA-N Sinónimo: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 Nombre IUPAC: 2-metilbut-2-eno SMILES: CC=C(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2
Clave InChI	BKOOMYPCSUNDGP-UHFFFAOYSA-N
PubChem CID	10553
Fórmula molecular	C5H10
CAS	513-35-9
ChEBI	CHEBI:77916
Peso molecular (g/mol)	70.14
Número MDL	MFCD00009276
SMILES	CC=C(C)C
Nombre IUPAC	2-metilbut-2-eno

Thermo Scientific Alfa Aesar Cis-cicloocteno, 95 %, estabilizado, Thermo Scientific Chemicals

CAS: 931-87-3 Fórmula molecular: C8H14 Peso molecular (g/mol): 110.20 Número MDL: MFCD00001753 Clave InChI: URYYVOIYTNXXBN-UPHRSURJSA-N Sinónimo: cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene PubChem CID: 638079 SMILES: C1CCC\C=C/CC1

Precio y disponibilidad
Especificaciones

Sinónimo	cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene
Clave InChI	URYYVOIYTNXXBN-UPHRSURJSA-N
PubChem CID	638079
Fórmula molecular	C8H14
CAS	931-87-3
Peso molecular (g/mol)	110.20
Número MDL	MFCD00001753
SMILES	C1CCC\C=C/CC1

Thermo Scientific Acros 1-Penteno, 97 %, Thermo Scientific Chemicals

CAS: 109-67-1 Fórmula molecular: C5H10 Peso molecular (g/mol): 70.14 Número MDL: MFCD00003567 Clave InChI: YWAKXRMUMFPDSH-UHFFFAOYSA-N Sinónimo: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 Nombre IUPAC: pent-1-eno SMILES: CCCC=C

Precio y disponibilidad
Especificaciones

Sinónimo	1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1
Clave InChI	YWAKXRMUMFPDSH-UHFFFAOYSA-N
PubChem CID	8004
Fórmula molecular	C5H10
CAS	109-67-1
Peso molecular (g/mol)	70.14
Número MDL	MFCD00003567
SMILES	CCCC=C
Nombre IUPAC	pent-1-eno

Thermo Scientific Alfa Aesar trans-2-Penteno, 99 %, Thermo Scientific Chemicals

CAS: 646-04-8 Fórmula molecular: C5H10 Peso molecular (g/mol): 70.135 Número MDL: MFCD00009384 Clave InChI: QMMOXUPEWRXHJS-HWKANZROSA-N Sinónimo: 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 Nombre IUPAC: (E)-pent-2-eno SMILES: CCC=CC

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	QMMOXUPEWRXHJS-HWKANZROSA-N
PubChem CID	5326161
Fórmula molecular	C5H10
CAS	646-04-8
Peso molecular (g/mol)	70.135
Número MDL	MFCD00009384
SMILES	CCC=CC
Nombre IUPAC	(E)-pent-2-eno

Thermo Scientific Alfa Aesar trans-2-Hexeno, 99 %, Thermo Scientific Chemicals

CAS: 4050-45-7 Fórmula molecular: C6H12 Peso molecular (g/mol): 84.16 Número MDL: MFCD00009473 Clave InChI: RYPKRALMXUUNKS-HWKANZROSA-N Sinónimo: trans-2-hexene,e-2-hexene,2-hexene, e,hexene, isomer,hexene, isomers,unii-2tz30ggg1a,2e-hexene,e-hex-2-ene,2tz30ggg1a,2-hexene, 2e PubChem CID: 639661 SMILES: CCC\C=C\C

Precio y disponibilidad
Especificaciones

Sinónimo	trans-2-hexene,e-2-hexene,2-hexene, e,hexene, isomer,hexene, isomers,unii-2tz30ggg1a,2e-hexene,e-hex-2-ene,2tz30ggg1a,2-hexene, 2e
Clave InChI	RYPKRALMXUUNKS-HWKANZROSA-N
PubChem CID	639661
Fórmula molecular	C6H12
CAS	4050-45-7
Peso molecular (g/mol)	84.16
Número MDL	MFCD00009473
SMILES	CCC\C=C\C

Thermo Scientific Acros 1-Hepteno, 98 %, Thermo Scientific Chemicals

CAS: 592-76-7 Fórmula molecular: C₇H₁₄ Peso molecular (g/mol): 98.19 Número MDL: MFCD00009531 Clave InChI: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Sinónimo: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 Nombre IUPAC: hept-1-eno SMILES: CCCCCC=C

Precio y disponibilidad
Especificaciones

Sinónimo	1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum
Clave InChI	ZGEGCLOFRBLKSE-UHFFFAOYSA-N
PubChem CID	11610
Fórmula molecular	C₇H₁₄
CAS	592-76-7
Peso molecular (g/mol)	98.19
Número MDL	MFCD00009531
SMILES	CCCCCC=C
Nombre IUPAC	hept-1-eno

Thermo Scientific Acros Difenilacetileno, 99 %, Thermo Scientific Chemicals

CAS: 501-65-5 Fórmula molecular: C₁₄H₁₀ Peso molecular (g/mol): 178.23 Clave InChI: JRXXLCKWQFKACW-UHFFFAOYSA-N Sinónimo: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 Nombre IUPAC: 2-feniletinilbenceno SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl
Clave InChI	JRXXLCKWQFKACW-UHFFFAOYSA-N
PubChem CID	10390
Fórmula molecular	C₁₄H₁₀
CAS	501-65-5
ChEBI	CHEBI:51579
Peso molecular (g/mol)	178.23
SMILES	C1=CC=C(C=C1)C#CC2=CC=CC=C2
Nombre IUPAC	2-feniletinilbenceno

Thermo Scientific Acros 1,4-Ciclohexadieno, 97 %, estabilizado, Thermo Scientific Chemicals

CAS: 628-41-1 Fórmula molecular: C6H8 Peso molecular (g/mol): 80.13 Número MDL: MFCD00001535 Clave InChI: UVJHQYIOXKWHFD-UHFFFAOYSA-N Sinónimo: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 Nombre IUPAC: ciclohexa-1,4-dieno SMILES: C1C=CCC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc
Clave InChI	UVJHQYIOXKWHFD-UHFFFAOYSA-N
PubChem CID	12343
Fórmula molecular	C6H8
CAS	628-41-1
ChEBI	CHEBI:37611
Peso molecular (g/mol)	80.13
Número MDL	MFCD00001535
SMILES	C1C=CCC=C1
Nombre IUPAC	ciclohexa-1,4-dieno

Thermo Scientific Alfa Aesar 2-Etil-1-buteno, 97 %, Thermo Scientific Chemicals

CAS: 760-21-4 Fórmula molecular: C6H12 Peso molecular (g/mol): 84.162 Número MDL: MFCD00009341 Clave InChI: RYKZRKKEYSRDNF-UHFFFAOYSA-N Sinónimo: 2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci PubChem CID: 12970 Nombre IUPAC: 3-metilidenopentano SMILES: CCC(=C)CC

Precio y disponibilidad
Especificaciones

Sinónimo	2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci
Clave InChI	RYKZRKKEYSRDNF-UHFFFAOYSA-N
PubChem CID	12970
Fórmula molecular	C6H12
CAS	760-21-4
Peso molecular (g/mol)	84.162
Número MDL	MFCD00009341
SMILES	CCC(=C)CC
Nombre IUPAC	3-metilidenopentano

Thermo Scientific Acros 1-Metil-1-ciclohexeno, 98+ %, estabilizado, Thermo Scientific Chemicals

CAS: 591-49-1 Clave InChI: CTMHWPIWNRWQEG-UHFFFAOYSA-N Sinónimo: 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044 PubChem CID: 11574 Nombre IUPAC: 1-metilciclohexeno SMILES: CC1=CCCCC1

Precio y disponibilidad
Especificaciones

Sinónimo	1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044
Clave InChI	CTMHWPIWNRWQEG-UHFFFAOYSA-N
PubChem CID	11574
CAS	591-49-1
SMILES	CC1=CCCCC1
Nombre IUPAC	1-metilciclohexeno

Thermo Scientific Alfa Aesar 1-Metil-1,4-ciclohexadieno, 97 %, estab. con 0,01 % de BHT, Thermo Scientific Chemicals

CAS: 4313-57-9 Fórmula molecular: C7H10 Peso molecular (g/mol): 94.16 Número MDL: MFCD00001538 Clave InChI: QDXQAOGNBCOEQX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-Metilciclohexa-1,4-dieno SMILES: CC1=CCC=CC1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	QDXQAOGNBCOEQX-UHFFFAOYSA-N
PubChem CID	78006
Fórmula molecular	C7H10
CAS	4313-57-9
Peso molecular (g/mol)	94.16
Número MDL	MFCD00001538
SMILES	CC1=CCC=CC1
Nombre IUPAC	1-Metilciclohexa-1,4-dieno

Thermo Scientific Acros 1,5-Ciclooctadieno, 99+ %, estabilizado, purificado por redestilación, AcroSeal™, Thermo Scientific Chemicals

CAS: 111-78-4 Fórmula molecular: C8H12 Peso molecular (g/mol): 108.18 Número MDL: MFCD00001752 Clave InChI: VYXHVRARDIDEHS-QGTKBVGQSA-N Sinónimo: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod PubChem CID: 10937607 Nombre IUPAC: (5Z)-cicloocta-1,5-dieno SMILES: C1C\C=C/CC\C=C/1

Precio y disponibilidad
Especificaciones

Sinónimo	1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod
Clave InChI	VYXHVRARDIDEHS-QGTKBVGQSA-N
PubChem CID	10937607
Fórmula molecular	C8H12
CAS	111-78-4
Peso molecular (g/mol)	108.18
Número MDL	MFCD00001752
SMILES	C1C\C=C/CC\C=C/1
Nombre IUPAC	(5Z)-cicloocta-1,5-dieno

Thermo Scientific Alfa Aesar 1-Metilciclopenteno, 98 %, Thermo Scientific Chemicals

CAS: 693-89-0 Fórmula molecular: C6H10 Peso molecular (g/mol): 82.15 Número MDL: MFCD00001397 Clave InChI: ATQUFXWBVZUTKO-UHFFFAOYSA-N Sinónimo: 1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl PubChem CID: 12746 Nombre IUPAC: 1-metilciclopenteno SMILES: CC1=CCCC1

Precio y disponibilidad
Especificaciones

Sinónimo	1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl
Clave InChI	ATQUFXWBVZUTKO-UHFFFAOYSA-N
PubChem CID	12746
Fórmula molecular	C6H10
CAS	693-89-0
Peso molecular (g/mol)	82.15
Número MDL	MFCD00001397
SMILES	CC1=CCCC1
Nombre IUPAC	1-metilciclopenteno

Hidrocarburos no saturados

Hidrocarburos no saturados

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