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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 (3,205)
Unsaturated hydrocarbons (1,556)
Saturated hydrocarbons (914)
Polycyclic hydrocarbons (485)

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856 – 870 of 5,136 results
856

1,3-Dimethyladamantane 99.0+%, TCI America™

CAS: 702-79-4 Molecular Formula: C12H20 Molecular Weight (g/mol): 164.29 MDL Number: MFCD00074755 InChI Key: CWNOIUTVJRWADX-UHFFFAOYSA-N Synonym: adamantane, 1,3-dimethyl,1-3-dimethyladamantane,1,3-dimethyl adamantane,unii-96g4od5z59,1,3-dimethyltricyclo 3.3.1.13,7 decane,1,3-dimethyltricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 3,7 decane, 1,3-dimethyl,1r,3r,5r,7r-1,3-dimethyladamantane,memantine intermediate PubChem CID: 12800 ChEBI: CHEBI:47900 IUPAC Name: 1,3-dimethyladamantane SMILES: CC12CC3CC(C1)CC(C)(C3)C2

PubChem CID 12800
CAS 702-79-4
Molecular Weight (g/mol) 164.29
ChEBI CHEBI:47900
MDL Number MFCD00074755
SMILES CC12CC3CC(C1)CC(C)(C3)C2
Synonym adamantane, 1,3-dimethyl,1-3-dimethyladamantane,1,3-dimethyl adamantane,unii-96g4od5z59,1,3-dimethyltricyclo 3.3.1.13,7 decane,1,3-dimethyltricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 3,7 decane, 1,3-dimethyl,1r,3r,5r,7r-1,3-dimethyladamantane,memantine intermediate
IUPAC Name 1,3-dimethyladamantane
InChI Key CWNOIUTVJRWADX-UHFFFAOYSA-N
Molecular Formula C12H20
857

3,3-Dimethyl-1-hexene 98.0+%, TCI America™

CAS: 3404-77-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00048727 InChI Key: RXYYKIMRVXDSFR-UHFFFAOYSA-N PubChem CID: 137924 IUPAC Name: 3,3-dimethylhex-1-ene SMILES: CCCC(C)(C)C=C

PubChem CID 137924
CAS 3404-77-1
Molecular Weight (g/mol) 112.22
MDL Number MFCD00048727
SMILES CCCC(C)(C)C=C
IUPAC Name 3,3-dimethylhex-1-ene
InChI Key RXYYKIMRVXDSFR-UHFFFAOYSA-N
Molecular Formula C8H16
858

4-Methylstilbene 98.0+%, TCI America™

CAS: 4714-21-0 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.277 MDL Number: MFCD00452726 InChI Key: MDRVHDXASYPUCB-VAWYXSNFSA-N PubChem CID: 5314921 IUPAC Name: 1-methyl-4-[(E)-2-phenylethenyl]benzene SMILES: CC1=CC=C(C=C1)C=CC2=CC=CC=C2

PubChem CID 5314921
CAS 4714-21-0
Molecular Weight (g/mol) 194.277
MDL Number MFCD00452726
SMILES CC1=CC=C(C=C1)C=CC2=CC=CC=C2
IUPAC Name 1-methyl-4-[(E)-2-phenylethenyl]benzene
InChI Key MDRVHDXASYPUCB-VAWYXSNFSA-N
Molecular Formula C15H14
859

2-Methyl-1,5-heptadiene (cis- and trans- mixture), TCI America™

CAS: 6766-54-7 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00059240 InChI Key: LXKRFDPUBWVICN-SNAWJCMRSA-N PubChem CID: 291987 IUPAC Name: (5E)-2-methylhepta-1,5-diene SMILES: CC=CCCC(=C)C

PubChem CID 291987
CAS 6766-54-7
Molecular Weight (g/mol) 110.2
MDL Number MFCD00059240
SMILES CC=CCCC(=C)C
IUPAC Name (5E)-2-methylhepta-1,5-diene
InChI Key LXKRFDPUBWVICN-SNAWJCMRSA-N
Molecular Formula C8H14
860

1-Heptadecene 90.0+%, TCI America™

CAS: 6765-39-5 Molecular Formula: C17H34 Molecular Weight (g/mol): 238.46 MDL Number: MFCD00009000 InChI Key: ADOBXTDBFNCOBN-UHFFFAOYSA-N Synonym: 1-heptadecene,heptadecene,hexahydroaplotaxene,alkenes, c>10 alpha,heptadecen,alkenes, c>10 .alpha.,alpha-olefin wax,alpha olefins petroleum , c10 cut,c>10 alpha-alkenes,heptadecene related PubChem CID: 23217 ChEBI: CHEBI:64502 IUPAC Name: heptadec-1-ene SMILES: CCCCCCCCCCCCCCCC=C

PubChem CID 23217
CAS 6765-39-5
Molecular Weight (g/mol) 238.46
ChEBI CHEBI:64502
MDL Number MFCD00009000
SMILES CCCCCCCCCCCCCCCC=C
Synonym 1-heptadecene,heptadecene,hexahydroaplotaxene,alkenes, c>10 alpha,heptadecen,alkenes, c>10 .alpha.,alpha-olefin wax,alpha olefins petroleum , c10 cut,c>10 alpha-alkenes,heptadecene related
IUPAC Name heptadec-1-ene
InChI Key ADOBXTDBFNCOBN-UHFFFAOYSA-N
Molecular Formula C17H34
861

3-Hexene (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 592-47-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00009386 InChI Key: ZQDPJFUHLCOCRG-AATRIKPKSA-N PubChem CID: 638066 IUPAC Name: (3E)-hex-3-ene SMILES: CC\C=C\CC

PubChem CID 638066
CAS 592-47-2
Molecular Weight (g/mol) 84.16
MDL Number MFCD00009386
SMILES CC\C=C\CC
IUPAC Name (3E)-hex-3-ene
InChI Key ZQDPJFUHLCOCRG-AATRIKPKSA-N
Molecular Formula C6H12
862

1,5-Heptadiene (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 1541-23-7 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00026998 InChI Key: ZGXMNEKDFYUNDQ-GQCTYLIASA-N PubChem CID: 5364394 IUPAC Name: (5E)-hepta-1,5-diene SMILES: C\C=C\CCC=C

PubChem CID 5364394
CAS 1541-23-7
Molecular Weight (g/mol) 96.17
MDL Number MFCD00026998
SMILES C\C=C\CCC=C
IUPAC Name (5E)-hepta-1,5-diene
InChI Key ZGXMNEKDFYUNDQ-GQCTYLIASA-N
Molecular Formula C7H12
863

2,3-Dimethyl-2-butene 96.0+%, TCI America™

CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008897 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C

PubChem CID 11250
CAS 563-79-1
Molecular Weight (g/mol) 84.162
MDL Number MFCD00008897
SMILES CC(=C(C)C)C
Synonym 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps
IUPAC Name 2,3-dimethylbut-2-ene
InChI Key WGLLSSPDPJPLOR-UHFFFAOYSA-N
Molecular Formula C6H12
864

2,7-Di-tert-butylnaphthalene 98.0+%, TCI America™

CAS: 10275-58-8 Molecular Formula: C18H24 Molecular Weight (g/mol): 240.39 MDL Number: MFCD00094397 InChI Key: IHRUNSCACKKOPP-UHFFFAOYSA-N PubChem CID: 614367 IUPAC Name: 2,7-ditert-butylnaphthalene SMILES: CC(C)(C)C1=CC2=C(C=C1)C=CC(=C2)C(C)(C)C

PubChem CID 614367
CAS 10275-58-8
Molecular Weight (g/mol) 240.39
MDL Number MFCD00094397
SMILES CC(C)(C)C1=CC2=C(C=C1)C=CC(=C2)C(C)(C)C
IUPAC Name 2,7-ditert-butylnaphthalene
InChI Key IHRUNSCACKKOPP-UHFFFAOYSA-N
Molecular Formula C18H24
865

Isobutene (ca. 10% in Isopropyl Ether), TCI America™

CAS: 115-11-7 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.11 MDL Number: MFCD00008898 InChI Key: VQTUBCCKSQIDNK-UHFFFAOYSA-N Synonym: Isobutylene, 2-Methylpropene PubChem CID: 8255 ChEBI: CHEBI:43907 IUPAC Name: 2-methylprop-1-ene SMILES: CC(C)=C

PubChem CID 8255
CAS 115-11-7
Molecular Weight (g/mol) 56.11
ChEBI CHEBI:43907
MDL Number MFCD00008898
SMILES CC(C)=C
Synonym Isobutylene, 2-Methylpropene
IUPAC Name 2-methylprop-1-ene
InChI Key VQTUBCCKSQIDNK-UHFFFAOYSA-N
Molecular Formula C4H8
866

2-Ethynylnaphthalene 98.0+%, TCI America™

CAS: 2949-26-0 Molecular Formula: C12H8 Molecular Weight (g/mol): 152.20 MDL Number: MFCD00870424 InChI Key: IZXPFTLEVNQLGD-UHFFFAOYSA-N PubChem CID: 115017 IUPAC Name: 2-ethynylnaphthalene SMILES: C#CC1=CC=C2C=CC=CC2=C1

PubChem CID 115017
CAS 2949-26-0
Molecular Weight (g/mol) 152.20
MDL Number MFCD00870424
SMILES C#CC1=CC=C2C=CC=CC2=C1
IUPAC Name 2-ethynylnaphthalene
InChI Key IZXPFTLEVNQLGD-UHFFFAOYSA-N
Molecular Formula C12H8
867

3-Ethyl-2-pentene 98.0+%, TCI America™

CAS: 816-79-5 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00027079 InChI Key: XMYFZAWUNVHVGI-UHFFFAOYSA-N Synonym: 1,1-Diethyl-1-propene PubChem CID: 13159 IUPAC Name: 3-ethylpent-2-ene SMILES: CCC(=CC)CC

PubChem CID 13159
CAS 816-79-5
Molecular Weight (g/mol) 98.189
MDL Number MFCD00027079
SMILES CCC(=CC)CC
Synonym 1,1-Diethyl-1-propene
IUPAC Name 3-ethylpent-2-ene
InChI Key XMYFZAWUNVHVGI-UHFFFAOYSA-N
Molecular Formula C7H14
868

2-Methylbiphenyl 95.0+%, TCI America™

CAS: 643-58-3 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.239 MDL Number: MFCD00008517 InChI Key: ALLIZEAXNXSFGD-UHFFFAOYSA-N Synonym: 2-methylbiphenyl,2-methyl-1,1'-biphenyl,2-phenyltoluene,2-methyl biphenyl,o-phenyltoluene,o-methylbiphenyl,2-methyl-biphenyl,1,1'-biphenyl, 2-methyl,biphenyl, 2-methyl,unii-x937mq8s1t PubChem CID: 12563 IUPAC Name: 1-methyl-2-phenylbenzene SMILES: CC1=CC=CC=C1C2=CC=CC=C2

PubChem CID 12563
CAS 643-58-3
Molecular Weight (g/mol) 168.239
MDL Number MFCD00008517
SMILES CC1=CC=CC=C1C2=CC=CC=C2
Synonym 2-methylbiphenyl,2-methyl-1,1'-biphenyl,2-phenyltoluene,2-methyl biphenyl,o-phenyltoluene,o-methylbiphenyl,2-methyl-biphenyl,1,1'-biphenyl, 2-methyl,biphenyl, 2-methyl,unii-x937mq8s1t
IUPAC Name 1-methyl-2-phenylbenzene
InChI Key ALLIZEAXNXSFGD-UHFFFAOYSA-N
Molecular Formula C13H12
869

1,5-Hexadiene 97.0+%, TCI America™

CAS: 592-42-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008666 InChI Key: PYGSKMBEVAICCR-UHFFFAOYSA-N Synonym: 1,5-hexadiene,biallyl,diallyl,hexadiene dot,alpha,omega-hexadiene,.alpha.,.omega.-hexadiene,unii-4mtz4764fi,1,5-hexanediene,acmc-1axer,hexa-1,5-dien-1-yl PubChem CID: 11598 IUPAC Name: hexa-1,5-diene SMILES: C=CCCC=C

PubChem CID 11598
CAS 592-42-7
Molecular Weight (g/mol) 82.146
MDL Number MFCD00008666
SMILES C=CCCC=C
Synonym 1,5-hexadiene,biallyl,diallyl,hexadiene dot,alpha,omega-hexadiene,.alpha.,.omega.-hexadiene,unii-4mtz4764fi,1,5-hexanediene,acmc-1axer,hexa-1,5-dien-1-yl
IUPAC Name hexa-1,5-diene
InChI Key PYGSKMBEVAICCR-UHFFFAOYSA-N
Molecular Formula C6H10
870

1-Hexene 97.0+%, TCI America™

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C

PubChem CID 11597
CAS 592-41-6
Molecular Weight (g/mol) 84.162
ChEBI CHEBI:24579
MDL Number MFCD00009505
SMILES CCCCC=C
Synonym 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
IUPAC Name hex-1-ene
InChI Key LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molecular Formula C6H12