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 250 resultados

1,3-butadieno en metanol 2000 μg/ml, Fisher Chemical™

Precio y disponibilidad

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

2,4,4-Trimetil-1-penteno, 99 %, Thermo Scientific Chemicals

CAS: 107-39-1 Fórmula molecular: C₈H₁₆ Peso molecular (g/mol): 112.21 Número MDL: MFCD00008855 Clave InChI: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Sinónimo: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 PubChem CID: 7868 Nombre IUPAC: 2,4,4-trimetilpent-1-eno SMILES: CC(=C)CC(C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1
Clave InChI	FXNDIJDIPNCZQJ-UHFFFAOYSA-N
PubChem CID	7868
Fórmula molecular	C₈H₁₆
CAS	107-39-1
Peso molecular (g/mol)	112.21
Número MDL	MFCD00008855
SMILES	CC(=C)CC(C)(C)C
Nombre IUPAC	2,4,4-trimetilpent-1-eno

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

1-hexeno, 97 %, Thermo Scientific Chemicals

CAS: 592-41-6 Fórmula molecular: C₆H₁₂ Peso molecular (g/mol): 84.15 Número MDL: MFCD00009505 Clave InChI: LIKMAJRDDDTEIG-UHFFFAOYSA-N Sinónimo: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 Nombre IUPAC: hex-1-eno SMILES: CCCCC=C

Precio y disponibilidad
Especificaciones

Sinónimo	1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
Clave InChI	LIKMAJRDDDTEIG-UHFFFAOYSA-N
PubChem CID	11597
Fórmula molecular	C₆H₁₂
CAS	592-41-6
ChEBI	CHEBI:24579
Peso molecular (g/mol)	84.15
Número MDL	MFCD00009505
SMILES	CCCCC=C
Nombre IUPAC	hex-1-eno

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

Metilenociclohexano, 98 %, Thermo Scientific Chemicals

CAS: 1192-37-6 Fórmula molecular: C7H12 Peso molecular (g/mol): 96.17 Número MDL: MFCD00001661 Clave InChI: YULMNMJFAZWLLN-UHFFFAOYSA-N Sinónimo: methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane PubChem CID: 14502 Nombre IUPAC: metilidenociclohexano SMILES: C=C1CCCCC1

Precio y disponibilidad
Especificaciones

Sinónimo	methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane
Clave InChI	YULMNMJFAZWLLN-UHFFFAOYSA-N
PubChem CID	14502
Fórmula molecular	C7H12
CAS	1192-37-6
Peso molecular (g/mol)	96.17
Número MDL	MFCD00001661
SMILES	C=C1CCCCC1
Nombre IUPAC	metilidenociclohexano

3-Etil-2-metil-1-penteno, 99 %, Thermo Scientific Chemicals

CAS: 19780-66-6 Fórmula molecular: C8H16 Peso molecular (g/mol): 112.216 Número MDL: MFCD00048664 Clave InChI: HPHHYSWOBXEIRG-UHFFFAOYSA-N Sinónimo: 3-ethyl-2-methyl-1-pentene,1-pentene, 3-ethyl-2-methyl,2-methyl-3-ethyl-1-pentene,acmc-1bqij,1-pentene,3-ethyl-2-methyl PubChem CID: 140591 Nombre IUPAC: 3-Etilo-2-metilpent-1-eno SMILES: CCC(CC)C(=C)C

Precio y disponibilidad
Especificaciones

Sinónimo	3-ethyl-2-methyl-1-pentene,1-pentene, 3-ethyl-2-methyl,2-methyl-3-ethyl-1-pentene,acmc-1bqij,1-pentene,3-ethyl-2-methyl
Clave InChI	HPHHYSWOBXEIRG-UHFFFAOYSA-N
PubChem CID	140591
Fórmula molecular	C8H16
CAS	19780-66-6
Peso molecular (g/mol)	112.216
Número MDL	MFCD00048664
SMILES	CCC(CC)C(=C)C
Nombre IUPAC	3-Etilo-2-metilpent-1-eno

1-Octeno 99+ %, Thermo Scientific Chemicals

CAS: 111-66-0 Fórmula molecular: C₈H₁₆ Peso molecular (g/mol): 112.21 Número MDL: MFCD00009548 Clave InChI: KWKAKUADMBZCLK-UHFFFAOYSA-N Sinónimo: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 Nombre IUPAC: oct-1-eno SMILES: CCCCCCC=C

Precio y disponibilidad
Especificaciones

Sinónimo	1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene
Clave InChI	KWKAKUADMBZCLK-UHFFFAOYSA-N
PubChem CID	8125
Fórmula molecular	C₈H₁₆
CAS	111-66-0
ChEBI	CHEBI:46708
Peso molecular (g/mol)	112.21
Número MDL	MFCD00009548
SMILES	CCCCCCC=C
Nombre IUPAC	oct-1-eno

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

4,4-Dimetil-1-penteno, 99 %, Thermo Scientific Chemicals

CAS: 762-62-9 Fórmula molecular: C7H14 Peso molecular (g/mol): 98.19 Número MDL: MFCD00026337 Clave InChI: KLCNJIQZXOQYTE-UHFFFAOYSA-N Sinónimo: 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene PubChem CID: 12984 Nombre IUPAC: 4,4-dimetilpent-1-eno SMILES: CC(C)(C)CC=C

Precio y disponibilidad
Especificaciones

Sinónimo	4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene
Clave InChI	KLCNJIQZXOQYTE-UHFFFAOYSA-N
PubChem CID	12984
Fórmula molecular	C7H14
CAS	762-62-9
Peso molecular (g/mol)	98.19
Número MDL	MFCD00026337
SMILES	CC(C)(C)CC=C
Nombre IUPAC	4,4-dimetilpent-1-eno

2,3-Dimetil-1,3-butadieno, 98 %, estabilizado con 100 ppm de BHT, Thermo Scientific Chemicals

CAS: 513-81-5 Fórmula molecular: C6H10 Peso molecular (g/mol): 82.15 Número MDL: MFCD00008595 Clave InChI: SDJHPPZKZZWAKF-UHFFFAOYSA-N Sinónimo: 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene PubChem CID: 10566 Nombre IUPAC: 2,3-dimetilbuta-1,3-dieno SMILES: CC(=C)C(C)=C

Precio y disponibilidad
Especificaciones

Sinónimo	2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene
Clave InChI	SDJHPPZKZZWAKF-UHFFFAOYSA-N
PubChem CID	10566
Fórmula molecular	C6H10
CAS	513-81-5
Peso molecular (g/mol)	82.15
Número MDL	MFCD00008595
SMILES	CC(=C)C(C)=C
Nombre IUPAC	2,3-dimetilbuta-1,3-dieno

2-Butino, 98 %, Thermo Scientific Chemicals

CAS: 503-17-3 Fórmula molecular: C4H6 Peso molecular (g/mol): 54.092 Número MDL: MFCD00009275 Clave InChI: XNMQEEKYCVKGBD-UHFFFAOYSA-N Sinónimo: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 Nombre IUPAC: but-2-ino SMILES: CC#CC

Precio y disponibilidad
Especificaciones

Sinónimo	2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9
Clave InChI	XNMQEEKYCVKGBD-UHFFFAOYSA-N
PubChem CID	10419
Fórmula molecular	C4H6
CAS	503-17-3
Peso molecular (g/mol)	54.092
Número MDL	MFCD00009275
SMILES	CC#CC
Nombre IUPAC	but-2-ino

Fenilacetileno, 98 %, puro, Thermo Scientific Chemicals

CAS: 536-74-3 Fórmula molecular: C₈H₆ Peso molecular (g/mol): 102.14 Clave InChI: UEXCJVNBTNXOEH-UHFFFAOYSA-N Sinónimo: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 Nombre IUPAC: etinilbenceno SMILES: C#CC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene
Clave InChI	UEXCJVNBTNXOEH-UHFFFAOYSA-N
PubChem CID	10821
Fórmula molecular	C₈H₆
CAS	536-74-3
Peso molecular (g/mol)	102.14
SMILES	C#CC1=CC=CC=C1
Nombre IUPAC	etinilbenceno

1-Metil-1-ciclohexeno, 96 %, Thermo Scientific Chemicals

CAS: 591-49-1 Fórmula molecular: C7H12 Peso molecular (g/mol): 96.173 Número MDL: MFCD00001548 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
Fórmula molecular	C7H12
CAS	591-49-1
Peso molecular (g/mol)	96.173
Número MDL	MFCD00001548
SMILES	CC1=CCCCC1
Nombre IUPAC	1-metilciclohexeno

Hidrocarburos no saturados

Hidrocarburos no saturados

1,3-butadieno en metanol 2000 μg/ml, Fisher Chemical™

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

2,4,4-Trimetil-1-penteno, 99 %, Thermo Scientific Chemicals

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

1-hexeno, 97 %, Thermo Scientific Chemicals

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

Metilenociclohexano, 98 %, Thermo Scientific Chemicals

3-Etil-2-metil-1-penteno, 99 %, Thermo Scientific Chemicals

1-Octeno 99+ %, Thermo Scientific Chemicals

Difenilacetileno, 99 %, Thermo Scientific Chemicals

4,4-Dimetil-1-penteno, 99 %, Thermo Scientific Chemicals

2,3-Dimetil-1,3-butadieno, 98 %, estabilizado con 100 ppm de BHT, Thermo Scientific Chemicals

2-Butino, 98 %, Thermo Scientific Chemicals

Fenilacetileno, 98 %, puro, Thermo Scientific Chemicals

1-Metil-1-ciclohexeno, 96 %, Thermo Scientific Chemicals

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1,3-butadieno en metanol 2000 μg/ml, Fisher Chemical™