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Hydrocarbons

Organic compounds that consists entirely of hydrogen and carbon elements usually organized in a chain; some may have a cyclic structure. Includes hydrocarbons that have additional functional groups such as aromatic rings.
Aromatic hydrocarbons (3,210)
Unsaturated hydrocarbons (1,509)
Saturated hydrocarbons (916)
Polycyclic hydrocarbons (486)

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601 – 615 of 5,098 results
601

2-Methylheptane 98.0+%, TCI America™

CAS: 592-27-8 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00009518 InChI Key: JVSWJIKNEAIKJW-UHFFFAOYSA-N Synonym: heptane, 2-methyl,methylheptane,2-methyl-heptane,unii-yu6su8ccvb,yu6su8ccvb,hexane, dimethyl,dimethylhexane,acmc-1avkm,2-methylheptane,ch3 2ch ch2 4ch3 PubChem CID: 11594 IUPAC Name: 2-methylheptane SMILES: CCCCCC(C)C

PubChem CID 11594
CAS 592-27-8
Molecular Weight (g/mol) 114.232
MDL Number MFCD00009518
SMILES CCCCCC(C)C
Synonym heptane, 2-methyl,methylheptane,2-methyl-heptane,unii-yu6su8ccvb,yu6su8ccvb,hexane, dimethyl,dimethylhexane,acmc-1avkm,2-methylheptane,ch3 2ch ch2 4ch3
IUPAC Name 2-methylheptane
InChI Key JVSWJIKNEAIKJW-UHFFFAOYSA-N
Molecular Formula C8H18
602

Octacosane 98.0+%, TCI America™

CAS: 630-02-4 Molecular Formula: C28H58 Molecular Weight (g/mol): 394.77 MDL Number: MFCD00009355 InChI Key: ZYURHZPYMFLWSH-UHFFFAOYSA-N Synonym: n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g PubChem CID: 12408 ChEBI: CHEBI:32943 IUPAC Name: octacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC

PubChem CID 12408
CAS 630-02-4
Molecular Weight (g/mol) 394.77
ChEBI CHEBI:32943
MDL Number MFCD00009355
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g
IUPAC Name octacosane
InChI Key ZYURHZPYMFLWSH-UHFFFAOYSA-N
Molecular Formula C28H58
603

Triacontane 98.0+%, TCI America™

CAS: 638-68-6 Molecular Formula: C30H62 Molecular Weight (g/mol): 422.826 MDL Number: MFCD00009410 InChI Key: JXTPJDDICSTXJX-UHFFFAOYSA-N Synonym: n-triacontane,triacontane, analytical standard,triacontane,acmc-1b4uf,n-triacontane 250mg,ch3-ch2 28-ch3 PubChem CID: 12535 ChEBI: CHEBI:31006 IUPAC Name: triacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

PubChem CID 12535
CAS 638-68-6
Molecular Weight (g/mol) 422.826
ChEBI CHEBI:31006
MDL Number MFCD00009410
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym n-triacontane,triacontane, analytical standard,triacontane,acmc-1b4uf,n-triacontane 250mg,ch3-ch2 28-ch3
IUPAC Name triacontane
InChI Key JXTPJDDICSTXJX-UHFFFAOYSA-N
Molecular Formula C30H62
604

trans,trans-4-(4-Methylphenyl)-4'-vinylbicyclohexyl 98.0+%, TCI America™

CAS: 155041-85-3 Molecular Formula: C21H30 Molecular Weight (g/mol): 282.471 MDL Number: MFCD12911573 InChI Key: BCUMFFLWJNKNOU-UHFFFAOYSA-N Synonym: trans,trans-4-p-tolyl-4'-vinyl-1,1'-bi cyclohexane,trans,trans-4-p-tolyl-4'-vinyl-bicyclohexyl,1-trans,trans-4'-ethenyl 1,1'-bicyclohexyl-4-yl-4-methylbenzene,trans,trans-4-4-methylphenyl-4'-vinylbicyclohexyl,1-4-4-ethenylcyclohexyl cyclohexyl-4-methylbenzene,ccp-v 1,bcumfflwjnknou-ysxiemcbsa-n,4-p-tolyl-4'-vinylbi cyclohexane,trans-4-p-tolyl-trans-4'-vinylbicyclohexyl,trans,trans-4-p-tolyl-4'-vinylbicyclohexyl PubChem CID: 20580010 IUPAC Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene SMILES: CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=C

PubChem CID 20580010
CAS 155041-85-3
Molecular Weight (g/mol) 282.471
MDL Number MFCD12911573
SMILES CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=C
Synonym trans,trans-4-p-tolyl-4'-vinyl-1,1'-bi cyclohexane,trans,trans-4-p-tolyl-4'-vinyl-bicyclohexyl,1-trans,trans-4'-ethenyl 1,1'-bicyclohexyl-4-yl-4-methylbenzene,trans,trans-4-4-methylphenyl-4'-vinylbicyclohexyl,1-4-4-ethenylcyclohexyl cyclohexyl-4-methylbenzene,ccp-v 1,bcumfflwjnknou-ysxiemcbsa-n,4-p-tolyl-4'-vinylbi cyclohexane,trans-4-p-tolyl-trans-4'-vinylbicyclohexyl,trans,trans-4-p-tolyl-4'-vinylbicyclohexyl
IUPAC Name 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene
InChI Key BCUMFFLWJNKNOU-UHFFFAOYSA-N
Molecular Formula C21H30
605

4-Methyl-2-pentene (cis- and trans- mixture) 96.0+%, TCI America™

CAS: 4461-48-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00065138,MFCD00065138,MFCD00009293 InChI Key: LGAQJENWWYGFSN-PLNGDYQASA-N PubChem CID: 5326159 IUPAC Name: (2Z)-4-methylpent-2-ene SMILES: C\C=C/C(C)C

PubChem CID 5326159
CAS 4461-48-7
Molecular Weight (g/mol) 84.16
MDL Number MFCD00065138,MFCD00065138,MFCD00009293
SMILES C\C=C/C(C)C
IUPAC Name (2Z)-4-methylpent-2-ene
InChI Key LGAQJENWWYGFSN-PLNGDYQASA-N
Molecular Formula C6H12
606

2-Methyl-2-butene 90.0+%, TCI America™

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C

PubChem CID 10553
CAS 513-35-9
Molecular Weight (g/mol) 70.14
ChEBI CHEBI:77916
MDL Number MFCD00009276
SMILES CC=C(C)C
Synonym 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
IUPAC Name 2-methylbut-2-ene
InChI Key BKOOMYPCSUNDGP-UHFFFAOYSA-N
Molecular Formula C5H10
607

1-Methyl-1,4-cyclohexadiene 95.0+%, TCI America™

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
608

2-Methyl-2-pentene 95.0+%, TCI America™

CAS: 625-27-4 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009382 InChI Key: JMMZCWZIJXAGKW-UHFFFAOYSA-N Synonym: 2-methyl-2-pentene,2-pentene, 2-methyl,4-methyl-3-pentene,pentene, methyl,unii-7kog6sh4s6,7kog6sh4s6,butene, dimethyl,2-methyl-pentene-2,1,1-dimethyl-1-butene,trans-2-methyl-2-pentene PubChem CID: 12243 IUPAC Name: 2-methylpent-2-ene SMILES: CCC=C(C)C

PubChem CID 12243
CAS 625-27-4
Molecular Weight (g/mol) 84.162
MDL Number MFCD00009382
SMILES CCC=C(C)C
Synonym 2-methyl-2-pentene,2-pentene, 2-methyl,4-methyl-3-pentene,pentene, methyl,unii-7kog6sh4s6,7kog6sh4s6,butene, dimethyl,2-methyl-pentene-2,1,1-dimethyl-1-butene,trans-2-methyl-2-pentene
IUPAC Name 2-methylpent-2-ene
InChI Key JMMZCWZIJXAGKW-UHFFFAOYSA-N
Molecular Formula C6H12
609

2-Methylstilbene 98.0+%, TCI America™

CAS: 74685-42-0 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.28 MDL Number: MFCD06797130 InChI Key: PEBXLTUWFWEWGV-UHFFFAOYSA-N PubChem CID: 5375376 IUPAC Name: 1-methyl-2-(2-phenylethenyl)benzene SMILES: CC1=CC=CC=C1C=CC1=CC=CC=C1

PubChem CID 5375376
CAS 74685-42-0
Molecular Weight (g/mol) 194.28
MDL Number MFCD06797130
SMILES CC1=CC=CC=C1C=CC1=CC=CC=C1
IUPAC Name 1-methyl-2-(2-phenylethenyl)benzene
InChI Key PEBXLTUWFWEWGV-UHFFFAOYSA-N
Molecular Formula C15H14
610

trans-3-Methyl-2-pentene 99.0+%, TCI America™

CAS: 616-12-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009334 InChI Key: BEQGRRJLJLVQAQ-GQCTYLIASA-N Synonym: trans-3-methyl-2-pentene,e-3-methyl-2-pentene,3-methyl-trans-2-pentene,e-3-methylpent-2-ene,2-pentene, 3-methyl-, e,3-methylpent-2-ene,2e-3-methylpent-2-ene,2e-3-methyl-2-pentene #,2-pentene, 3-methyl-, 2e,e-ch3ch=c ch3 c2h5 PubChem CID: 642661 IUPAC Name: (E)-3-methylpent-2-ene SMILES: CCC(=CC)C

PubChem CID 642661
CAS 616-12-6
Molecular Weight (g/mol) 84.162
MDL Number MFCD00009334
SMILES CCC(=CC)C
Synonym trans-3-methyl-2-pentene,e-3-methyl-2-pentene,3-methyl-trans-2-pentene,e-3-methylpent-2-ene,2-pentene, 3-methyl-, e,3-methylpent-2-ene,2e-3-methylpent-2-ene,2e-3-methyl-2-pentene #,2-pentene, 3-methyl-, 2e,e-ch3ch=c ch3 c2h5
IUPAC Name (E)-3-methylpent-2-ene
InChI Key BEQGRRJLJLVQAQ-GQCTYLIASA-N
Molecular Formula C6H12
611

cis-2-Pentene 95.0+%, TCI America™

CAS: 627-20-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00063978 InChI Key: QMMOXUPEWRXHJS-HYXAFXHYSA-N Synonym: cis-2-pentene,z-2-pentene,2-pentene, z,cis-pentene,z-pent-2-ene,unii-54ur3xz4fc,cis-pentene-2,54ur3xz4fc,2-pentene,2-pentene, 2z PubChem CID: 5326160 IUPAC Name: (2Z)-pent-2-ene SMILES: CC\C=C/C

PubChem CID 5326160
CAS 627-20-3
Molecular Weight (g/mol) 70.14
MDL Number MFCD00063978
SMILES CC\C=C/C
Synonym cis-2-pentene,z-2-pentene,2-pentene, z,cis-pentene,z-pent-2-ene,unii-54ur3xz4fc,cis-pentene-2,54ur3xz4fc,2-pentene,2-pentene, 2z
IUPAC Name (2Z)-pent-2-ene
InChI Key QMMOXUPEWRXHJS-HYXAFXHYSA-N
Molecular Formula C5H10
612

5-Decyne 98.0+%, TCI America™

CAS: 1942-46-7 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00027277 InChI Key: JWBQJUFCNOLNNC-UHFFFAOYSA-N Synonym: 5-decyne,dibutylacetylene,1,2-dibutylacetylene,acmc-209ey1,5-decyne 8ci 9ci,3,3?-diheptyloxacarbocyanine iodide PubChem CID: 16030 IUPAC Name: dec-5-yne SMILES: CCCCC#CCCCC

PubChem CID 16030
CAS 1942-46-7
Molecular Weight (g/mol) 138.254
MDL Number MFCD00027277
SMILES CCCCC#CCCCC
Synonym 5-decyne,dibutylacetylene,1,2-dibutylacetylene,acmc-209ey1,5-decyne 8ci 9ci,3,3?-diheptyloxacarbocyanine iodide
IUPAC Name dec-5-yne
InChI Key JWBQJUFCNOLNNC-UHFFFAOYSA-N
Molecular Formula C10H18
613

2,4-Dimethyl-2-pentene 98.0+%, TCI America™

CAS: 625-65-0 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00026435 InChI Key: VVCFYASOGFVJFN-UHFFFAOYSA-N PubChem CID: 12260 IUPAC Name: 2,4-dimethylpent-2-ene SMILES: CC(C)C=C(C)C

PubChem CID 12260
CAS 625-65-0
Molecular Weight (g/mol) 98.189
MDL Number MFCD00026435
SMILES CC(C)C=C(C)C
IUPAC Name 2,4-dimethylpent-2-ene
InChI Key VVCFYASOGFVJFN-UHFFFAOYSA-N
Molecular Formula C7H14
614

(S)-N,N-Dimethyl-1-[(R)-2-(diphenylphosphino)ferrocenyl]ethylamine 97.0+%, TCI America™

CAS: 55650-58-3 Molecular Formula: C26H28FeNP Molecular Weight (g/mol): 441.34 MDL Number: MFCD00075285 InChI Key: RCAFPSZHKFOLEE-KVEBOLLKNA-N Synonym: s-+-n,n-dimethyl-1-2-diphenylphosphino ferrocenylethylamine,s-+-n,n-dimethyl-1-2-diphenylphosphino ferrocenyl ethylamine,s-+-n,n-dimethyl-1-r-2-diphenylphosphino ferrocenyl ethylamine,s-ppfa,+-s-n,n-dimethyl-1-r-2-diphenylphosphino ferrocenyl ethylamine IUPAC Name: (S)-(+)-N,N-Dimethyl-1-[(R)-2-(diphenylphosphino)ferrocenyl]ethylamine SMILES: [Fe].c1cccc1.C[C@H](N(C)C)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1

CAS 55650-58-3
Molecular Weight (g/mol) 441.34
MDL Number MFCD00075285
SMILES [Fe].c1cccc1.C[C@H](N(C)C)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym s-+-n,n-dimethyl-1-2-diphenylphosphino ferrocenylethylamine,s-+-n,n-dimethyl-1-2-diphenylphosphino ferrocenyl ethylamine,s-+-n,n-dimethyl-1-r-2-diphenylphosphino ferrocenyl ethylamine,s-ppfa,+-s-n,n-dimethyl-1-r-2-diphenylphosphino ferrocenyl ethylamine
IUPAC Name (S)-(+)-N,N-Dimethyl-1-[(R)-2-(diphenylphosphino)ferrocenyl]ethylamine
InChI Key RCAFPSZHKFOLEE-KVEBOLLKNA-N
Molecular Formula C26H28FeNP
615

4,4'-Dimethyl-trans-stilbene 99.0+%, TCI America™

CAS: 18869-29-9 Molecular Formula: C16H16 Molecular Weight (g/mol): 208.304 MDL Number: MFCD00136904 InChI Key: KINZBJFIDFZQCB-VAWYXSNFSA-N PubChem CID: 5462964 IUPAC Name: 1-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]benzene SMILES: CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C

PubChem CID 5462964
CAS 18869-29-9
Molecular Weight (g/mol) 208.304
MDL Number MFCD00136904
SMILES CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C
IUPAC Name 1-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]benzene
InChI Key KINZBJFIDFZQCB-VAWYXSNFSA-N
Molecular Formula C16H16