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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.
Unsaturated hydrocarbons (8)
Saturated hydrocarbons (3)
Aromatic hydrocarbons (1)
Polycyclic hydrocarbons (1)

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1 – 13 of 13 results
1

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
2

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
3

Bis(cyclopentadienyl)titanium dichloride, 99+%

CAS: 1271-19-8 Molecular Formula: C10H10Cl2Ti-2 Molecular Weight (g/mol): 248.957 MDL Number: MFCD00003723 InChI Key: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride PubChem CID: 124040768 IUPAC Name: cyclopenta-1,3-diene;titanium(2+);dichloride SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]

PubChem CID 124040768
CAS 1271-19-8
Molecular Weight (g/mol) 248.957
MDL Number MFCD00003723
SMILES [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
Synonym Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride
IUPAC Name cyclopenta-1,3-diene;titanium(2+);dichloride
InChI Key MKNXBRLZBFVUPV-UHFFFAOYSA-L
Molecular Formula C10H10Cl2Ti-2
4

n-Octacosane, 99%

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
5

n-Undecane, 99%

CAS: 1120-21-4 Molecular Formula: C11H24 Molecular Weight (g/mol): 156.31 MDL Number: MFCD00008959 InChI Key: RSJKGSCJYJTIGS-UHFFFAOYSA-N Synonym: n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC Name: undecane SMILES: CCCCCCCCCCC

PubChem CID 14257
CAS 1120-21-4
Molecular Weight (g/mol) 156.31
ChEBI CHEBI:46342
MDL Number MFCD00008959
SMILES CCCCCCCCCCC
Synonym n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und
IUPAC Name undecane
InChI Key RSJKGSCJYJTIGS-UHFFFAOYSA-N
Molecular Formula C11H24
6

cis-4-Octene, 97%

CAS: 7642-15-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00067484 InChI Key: IRUCBBFNLDIMIK-FPLPWBNLSA-N Synonym: cis-4-octene,z-oct-4-ene,z-4-octene,4-octene, z,unii-19430whf5e,4z-4-octene,4z-oct-4-ene,4-octene, 4z,cis-4-octene 1g,unii-68k818w2zc component PubChem CID: 5364446 SMILES: CCC\C=C/CCC

PubChem CID 5364446
CAS 7642-15-1
Molecular Weight (g/mol) 112.22
MDL Number MFCD00067484
SMILES CCC\C=C/CCC
Synonym cis-4-octene,z-oct-4-ene,z-4-octene,4-octene, z,unii-19430whf5e,4z-4-octene,4z-oct-4-ene,4-octene, 4z,cis-4-octene 1g,unii-68k818w2zc component
InChI Key IRUCBBFNLDIMIK-FPLPWBNLSA-N
Molecular Formula C8H16
7

Bis(cyclopentadienyl)nickel, dry

CAS: 1271-28-9 Molecular Formula: C10H10Ni Molecular Weight (g/mol): 188.883 MDL Number: MFCD00001441 InChI Key: RQKPFSQDBAZFJV-UHFFFAOYSA-N Synonym: bis cyclopentadienyl nickel ii PubChem CID: 24942185 IUPAC Name: cyclopenta-1,3-diene;nickel(2+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2]

PubChem CID 24942185
CAS 1271-28-9
Molecular Weight (g/mol) 188.883
MDL Number MFCD00001441
SMILES C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2]
Synonym bis cyclopentadienyl nickel ii
IUPAC Name cyclopenta-1,3-diene;nickel(2+)
InChI Key RQKPFSQDBAZFJV-UHFFFAOYSA-N
Molecular Formula C10H10Ni
8

n-Hexatriacontane, 97+%

CAS: 630-06-8 Molecular Formula: C36H74 Molecular Weight (g/mol): 506.99 MDL Number: MFCD00009413 InChI Key: YDLYQMBWCWFRAI-UHFFFAOYSA-N Synonym: n-hexatriacontane,hexatriacontane,ch3-ch2 34-ch3,hexatriacontane, analytical standard,hexatriacontane, n,acmc-1b3b7,n-hexatriacontane 10g PubChem CID: 12412 ChEBI: CHEBI:72688 IUPAC Name: hexatriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

PubChem CID 12412
CAS 630-06-8
Molecular Weight (g/mol) 506.99
ChEBI CHEBI:72688
MDL Number MFCD00009413
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym n-hexatriacontane,hexatriacontane,ch3-ch2 34-ch3,hexatriacontane, analytical standard,hexatriacontane, n,acmc-1b3b7,n-hexatriacontane 10g
IUPAC Name hexatriacontane
InChI Key YDLYQMBWCWFRAI-UHFFFAOYSA-N
Molecular Formula C36H74
9

trans-4-Octene, 97%

CAS: 14850-23-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009476 InChI Key: IRUCBBFNLDIMIK-BQYQJAHWSA-N Synonym: trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene PubChem CID: 5357253 IUPAC Name: (E)-oct-4-ene SMILES: CCCC=CCCC

PubChem CID 5357253
CAS 14850-23-8
Molecular Weight (g/mol) 112.216
MDL Number MFCD00009476
SMILES CCCC=CCCC
Synonym trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene
IUPAC Name (E)-oct-4-ene
InChI Key IRUCBBFNLDIMIK-BQYQJAHWSA-N
Molecular Formula C8H16
10

Naphthalene, 99%

CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1

PubChem CID 931
CAS 91-20-3
Molecular Weight (g/mol) 128.17
ChEBI CHEBI:16482
MDL Number MFCD00001742
SMILES C1=CC2=CC=CC=C2C=C1
Synonym naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene
IUPAC Name naphthalene
InChI Key UFWIBTONFRDIAS-UHFFFAOYSA-N
Molecular Formula C10H8
11

1,9-Decadiene, 97%

CAS: 1647-16-1 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00008670 InChI Key: NLDGJRWPPOSWLC-UHFFFAOYSA-N Synonym: 1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020 PubChem CID: 15439 IUPAC Name: deca-1,9-diene SMILES: C=CCCCCCCC=C

PubChem CID 15439
CAS 1647-16-1
Molecular Weight (g/mol) 138.254
MDL Number MFCD00008670
SMILES C=CCCCCCCC=C
Synonym 1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020
IUPAC Name deca-1,9-diene
InChI Key NLDGJRWPPOSWLC-UHFFFAOYSA-N
Molecular Formula C10H18
12

1-Phenyl-1-nonyne 98.0+%, TCI America™

CAS: 57718-18-0 Molecular Formula: C15H20 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00048944 InChI Key: ZRQWNFWWPPYNFA-UHFFFAOYSA-N Synonym: 1-Heptyl-2-phenylacetylene PubChem CID: 143501 IUPAC Name: (non-1-yn-1-yl)benzene SMILES: CCCCCCCC#CC1=CC=CC=C1

PubChem CID 143501
CAS 57718-18-0
Molecular Weight (g/mol) 200.33
MDL Number MFCD00048944
SMILES CCCCCCCC#CC1=CC=CC=C1
Synonym 1-Heptyl-2-phenylacetylene
IUPAC Name (non-1-yn-1-yl)benzene
InChI Key ZRQWNFWWPPYNFA-UHFFFAOYSA-N
Molecular Formula C15H20
13

Strem, An Ascensus Company CAS# 12289-94-0. 5G. Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II), min. 97%. MFCD00216965
SDP

CAS# 12289-94-0. 5G. Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II), min. 97%. MFCD00216965. Molecular Formula: (C4H7)2(C8H12)Ru. Molecular Weight: 319.45. Color/Form: tan to brown pwdr. Stability: store cold (-18°C). Strem# 44-0046. www.strem.com/catalog/v3/44-0046/

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