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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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Keyword Search:
1 – 15 of 59 results
1

Methoxy(cyclooctadiene)iridium(I) dimer, Ir nominally 58%

CAS: 12148-71-9 Molecular Formula: C18H30Ir2O2 Molecular Weight (g/mol): 662.87 MDL Number: MFCD08459360 InChI Key: SGBSCFWMCJNCRM-MIXQCLKLSA-N Synonym: bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer PubChem CID: 124202702 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;methanol SMILES: CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

EDGE
PubChem CID 124202702
CAS 12148-71-9
Molecular Weight (g/mol) 662.87
MDL Number MFCD08459360
SMILES CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;iridium;methanol
InChI Key SGBSCFWMCJNCRM-MIXQCLKLSA-N
Molecular Formula C18H30Ir2O2
2

1,3-Butadiene in Methanol 2000μg/mL, Fisher Chemical™
BIOPHARMA

3

1-Methylcyclopentene, 98%

CAS: 693-89-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00001397 InChI Key: ATQUFXWBVZUTKO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-methylcyclopentene SMILES: CC1=CCCC1

PubChem CID 12746
CAS 693-89-0
Molecular Weight (g/mol) 82.15
MDL Number MFCD00001397
SMILES CC1=CCCC1
Synonym 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
IUPAC Name 1-methylcyclopentene
InChI Key ATQUFXWBVZUTKO-UHFFFAOYSA-N
Molecular Formula C6H10
4

Tris(methylcyclopentadienyl)yttrium(III), 99.9% (REO), Thermo Scientific Chemicals

CAS: 329735-72-0 Molecular Formula: C18H21Y Molecular Weight (g/mol): 326.272 MDL Number: MFCD00145485 InChI Key: OXKRLQPVIZJLDT-UHFFFAOYSA-N Synonym: tris methylcyclopentadienyl yttrium iii,yttrium tris 2-methylcyclopenta-1,3-dien-1-ide,yttrium 3+ ion tris 2-methylcyclopenta-1,3-dien-1-ide PubChem CID: 73991964 IUPAC Name: 2-methylcyclopenta-1,3-diene;yttrium(3+) SMILES: CC1=[C-]CC=C1.CC1=[C-]CC=C1.CC1=[C-]CC=C1.[Y+3]

PubChem CID 73991964
CAS 329735-72-0
Molecular Weight (g/mol) 326.272
MDL Number MFCD00145485
SMILES CC1=[C-]CC=C1.CC1=[C-]CC=C1.CC1=[C-]CC=C1.[Y+3]
Synonym tris methylcyclopentadienyl yttrium iii,yttrium tris 2-methylcyclopenta-1,3-dien-1-ide,yttrium 3+ ion tris 2-methylcyclopenta-1,3-dien-1-ide
IUPAC Name 2-methylcyclopenta-1,3-diene;yttrium(3+)
InChI Key OXKRLQPVIZJLDT-UHFFFAOYSA-N
Molecular Formula C18H21Y
5

Diphenyl(1,5-cyclooctadiene)platinum(II), Thermo Scientific Chemicals

CAS: 12277-88-2 Molecular Formula: C20H22Pt Molecular Weight (g/mol): 457.48 MDL Number: MFCD03788255 InChI Key: MQCNDJYHICNUPD-PHFPKPIQSA-N Synonym: 1,5-cyclooctadiene, z,z-; diphenylplatinum PubChem CID: 92045412 IUPAC Name: benzene;(5Z)-cycloocta-1,5-diene;platinum(2+) SMILES: C1C\C=C/CC\C=C/1.[Pt++](C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 92045412
CAS 12277-88-2
Molecular Weight (g/mol) 457.48
MDL Number MFCD03788255
SMILES C1C\C=C/CC\C=C/1.[Pt++](C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1,5-cyclooctadiene, z,z-; diphenylplatinum
IUPAC Name benzene;(5Z)-cycloocta-1,5-diene;platinum(2+)
InChI Key MQCNDJYHICNUPD-PHFPKPIQSA-N
Molecular Formula C20H22Pt
6

Tris(cyclopentadienyl)holmium(III), 98%

CAS: 1272-22-6 Molecular Formula: C15H15Ho Molecular Weight (g/mol): 360.215 MDL Number: MFCD03427140 InChI Key: ZZSQGMHUOVLCBI-UHFFFAOYSA-N Synonym: tris cyclopentadienyl holmium,acmc-1bt45,holmium,tris h5-2,4-cyclopentadien-1-yl,tris,c5-cyclopenta-2,4-dien-1-yl holmium,tris cyclopenta-1,3-dien-1-yl holmium PubChem CID: 21115617 IUPAC Name: cyclopenta-1,3-diene;holmium(3+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Ho+3]

PubChem CID 21115617
CAS 1272-22-6
Molecular Weight (g/mol) 360.215
MDL Number MFCD03427140
SMILES C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Ho+3]
Synonym tris cyclopentadienyl holmium,acmc-1bt45,holmium,tris h5-2,4-cyclopentadien-1-yl,tris,c5-cyclopenta-2,4-dien-1-yl holmium,tris cyclopenta-1,3-dien-1-yl holmium
IUPAC Name cyclopenta-1,3-diene;holmium(3+)
InChI Key ZZSQGMHUOVLCBI-UHFFFAOYSA-N
Molecular Formula C15H15Ho
7

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
8

Tetramethylcyclopentadiene, mixed isomers, tech. 85%

CAS: 4249-10-9 Molecular Formula: C9H14 Molecular Weight (g/mol): 122.21 MDL Number: MFCD00145385 InChI Key: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: 1,2,3,4-tetramethylcyclopentadiene,tetramethylcyclopentadiene,1,2,3,4-tetramethyl-1,3-cyclopentadiene,tetramethyl cyclopentadiene,tetramethylcyclopentadiene, mixed isomers,pubchem15072,acmc-1an6q,1,3-cyclopentadiene, tetramethyl,2,3,4,5-tetramethylcyclopenta-2,4-diene PubChem CID: 138163 IUPAC Name: 1,2,3,4-tetramethylcyclopenta-1,3-diene SMILES: CC1=C(C(=C(C1)C)C)C

PubChem CID 138163
CAS 4249-10-9
Molecular Weight (g/mol) 122.21
MDL Number MFCD00145385
SMILES CC1=C(C(=C(C1)C)C)C
Synonym 1,2,3,4-tetramethylcyclopentadiene,tetramethylcyclopentadiene,1,2,3,4-tetramethyl-1,3-cyclopentadiene,tetramethyl cyclopentadiene,tetramethylcyclopentadiene, mixed isomers,pubchem15072,acmc-1an6q,1,3-cyclopentadiene, tetramethyl,2,3,4,5-tetramethylcyclopenta-2,4-diene
IUPAC Name 1,2,3,4-tetramethylcyclopenta-1,3-diene
InChI Key VNPQQEYMXYCAEZ-UHFFFAOYSA-N
Molecular Formula C9H14
9

4-Methyl-1-pentene, 98+%

CAS: 691-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00008949 InChI Key: WSSSPWUEQFSQQG-UHFFFAOYSA-N Synonym: 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer PubChem CID: 12724 IUPAC Name: 4-methylpent-1-ene SMILES: CC(C)CC=C

PubChem CID 12724
CAS 691-37-2
Molecular Weight (g/mol) 84.16
MDL Number MFCD00008949
SMILES CC(C)CC=C
Synonym 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer
IUPAC Name 4-methylpent-1-ene
InChI Key WSSSPWUEQFSQQG-UHFFFAOYSA-N
Molecular Formula C6H12
10

Bis(cyclopentadienyl)manganese, sublimed, Thermo Scientific Chemicals

CAS: 73138-26-8 Molecular Formula: C10H10Mn Molecular Weight (g/mol): 185.13 MDL Number: MFCD00045468 InChI Key: LCGVCXIFXLGLHG-UHFFFAOYSA-N Synonym: bis cyclopentadienyl manganese,acmc-20aln3,dicyclopentadienylmanganese,manganese,di-2,4-cyclopentadien-1-yl,bis cyclopenta-1,3-dien-1-yl manganese PubChem CID: 21960473 IUPAC Name: cyclopenta-1,3-diene;manganese(2+) SMILES: [Mn](c1cccc1)c1cccc1

PubChem CID 21960473
CAS 73138-26-8
Molecular Weight (g/mol) 185.13
MDL Number MFCD00045468
SMILES [Mn](c1cccc1)c1cccc1
Synonym bis cyclopentadienyl manganese,acmc-20aln3,dicyclopentadienylmanganese,manganese,di-2,4-cyclopentadien-1-yl,bis cyclopenta-1,3-dien-1-yl manganese
IUPAC Name cyclopenta-1,3-diene;manganese(2+)
InChI Key LCGVCXIFXLGLHG-UHFFFAOYSA-N
Molecular Formula C10H10Mn
11

Cyclopentene, 98+%

CAS: 142-29-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00001394 InChI Key: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC Name: cyclopentene SMILES: C1CC=CC1

PubChem CID 8882
CAS 142-29-0
Molecular Weight (g/mol) 68.119
ChEBI CHEBI:49155
MDL Number MFCD00001394
SMILES C1CC=CC1
Synonym 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5
IUPAC Name cyclopentene
InChI Key LPIQUOYDBNQMRZ-UHFFFAOYSA-N
Molecular Formula C5H8
12

Ferrocene, 99%

CAS: 102-54-5 Molecular Formula: C10H10Fe Molecular Weight (g/mol): 186.04 MDL Number: MFCD00001427 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC Name: cyclopenta-1,3-diene;iron SMILES: [Fe].c1cccc1.c1cccc1

PubChem CID 25199998
CAS 102-54-5
Molecular Weight (g/mol) 186.04
MDL Number MFCD00001427
SMILES [Fe].c1cccc1.c1cccc1
Synonym ferrocene,bis cyclopentadienyl iron
IUPAC Name cyclopenta-1,3-diene;iron
InChI Key DFRHTHSZMBROSH-UHFFFAOYSA-N
Molecular Formula C10H10Fe
13

Bis(methylcyclopentadienyl)niobium dichloride, 97%, Thermo Scientific Chemicals

CAS: 61374-51-4 Molecular Formula: C12H14Cl2Nb MDL Number: MFCD03427138 Synonym: bis methylcyclopentadienyl niobium dichloride,acmc-1b8dp,bis 2-methylcyclopenta-1,3-dien-1-yl niobiumbis ylium dichloride,niobium,dichlorobis 1,2,3,4,5-h-1-methyl-2,4-cyclopentadien-1-yl

CAS 61374-51-4
MDL Number MFCD03427138
Synonym bis methylcyclopentadienyl niobium dichloride,acmc-1b8dp,bis 2-methylcyclopenta-1,3-dien-1-yl niobiumbis ylium dichloride,niobium,dichlorobis 1,2,3,4,5-h-1-methyl-2,4-cyclopentadien-1-yl
Molecular Formula C12H14Cl2Nb
14

Cyclopentadienylvanadium tetracarbonyl, 97+%

CAS: 12108-04-2 Molecular Formula: C9H5O4V Molecular Weight (g/mol): 228.076 MDL Number: MFCD00014259 InChI Key: LIFGJKDEFQAOFY-UHFFFAOYSA-N Synonym: carbon monoxide; cyclopentane; vanadium,tetracarbonyl .eta.5-cyclopenta-2,4-dien-1-yl vanadium PubChem CID: 498652 IUPAC Name: carbon monoxide;cyclopentane;vanadium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[V]

PubChem CID 498652
CAS 12108-04-2
Molecular Weight (g/mol) 228.076
MDL Number MFCD00014259
SMILES [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[V]
Synonym carbon monoxide; cyclopentane; vanadium,tetracarbonyl .eta.5-cyclopenta-2,4-dien-1-yl vanadium
IUPAC Name carbon monoxide;cyclopentane;vanadium
InChI Key LIFGJKDEFQAOFY-UHFFFAOYSA-N
Molecular Formula C9H5O4V