Unsaturated hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements that contain both double and triple carbon - carbon bonds in their structures.

Search Within Results

436 – 450 of 962 results

436

1-Hexen-5-yne 97.0+%, TCI America™

CAS: 14548-31-3 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00060909 InChI Key: GHGNRQPVGKFJIR-UHFFFAOYSA-N PubChem CID: 518966 IUPAC Name: hex-1-en-5-yne SMILES: C=CCCC#C

Pricing & Availability
Specifications

PubChem CID	518966
CAS	14548-31-3
Molecular Weight (g/mol)	80.13
MDL Number	MFCD00060909
SMILES	C=CCCC#C
IUPAC Name	hex-1-en-5-yne
InChI Key	GHGNRQPVGKFJIR-UHFFFAOYSA-N
Molecular Formula	C6H8

437

1-Butene (ca. 10% in Hexane), TCI America™

CAS: 106-98-9 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.108 MDL Number: MFCD00009383 InChI Key: VXNZUUAINFGPBY-UHFFFAOYSA-N Synonym: 1-butene,ethylethylene,1-butylene,butene,butene-1,alpha-butylene,alpha-butene,butylene,n-butylene,n-butene PubChem CID: 7844 ChEBI: CHEBI:48362 IUPAC Name: but-1-ene SMILES: CCC=C

Pricing & Availability
Specifications

PubChem CID	7844
CAS	106-98-9
Molecular Weight (g/mol)	56.108
ChEBI	CHEBI:48362
MDL Number	MFCD00009383
SMILES	CCC=C
Synonym	1-butene,ethylethylene,1-butylene,butene,butene-1,alpha-butylene,alpha-butene,butylene,n-butylene,n-butene
IUPAC Name	but-1-ene
InChI Key	VXNZUUAINFGPBY-UHFFFAOYSA-N
Molecular Formula	C4H8

438

cis-2-Hexene 95.0+%, TCI America™

CAS: 7688-21-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00066520 InChI Key: RYPKRALMXUUNKS-HYXAFXHYSA-N Synonym: cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z PubChem CID: 643835 IUPAC Name: (2Z)-hex-2-ene SMILES: CCC\C=C/C

Pricing & Availability
Specifications

PubChem CID	643835
CAS	7688-21-3
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00066520
SMILES	CCC\C=C/C
Synonym	cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z
IUPAC Name	(2Z)-hex-2-ene
InChI Key	RYPKRALMXUUNKS-HYXAFXHYSA-N
Molecular Formula	C6H12

439

3-Methyl-1-pentene 98.0+%, TCI America™

CAS: 760-20-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009339 InChI Key: LDTAOIUHUHHCMU-UHFFFAOYSA-N Synonym: 3-methyl-1-pentene,1-pentene, 3-methyl,ethene, trimer,2-vinylbutane,sec-butylethene,3-methylpentene-1,pentene, 3-methyl,1-pentene,3-methyl,acmc-1bmfr PubChem CID: 12969 IUPAC Name: 3-methylpent-1-ene SMILES: CCC(C)C=C

Pricing & Availability
Specifications

PubChem CID	12969
CAS	760-20-3
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009339
SMILES	CCC(C)C=C
Synonym	3-methyl-1-pentene,1-pentene, 3-methyl,ethene, trimer,2-vinylbutane,sec-butylethene,3-methylpentene-1,pentene, 3-methyl,1-pentene,3-methyl,acmc-1bmfr
IUPAC Name	3-methylpent-1-ene
InChI Key	LDTAOIUHUHHCMU-UHFFFAOYSA-N
Molecular Formula	C6H12

440

2-Methyl-1-heptene 98.0+%, TCI America™

CAS: 15870-10-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009517 InChI Key: RCBGGJURENJHKV-UHFFFAOYSA-N Synonym: 2-methyl-1-heptene,1-heptene, 2-methyl,2-methyl-hept-1-ene,acmc-209dip,rcbggjurenjhkv-uhfffaoysa,1-heptene, 2-methyl-8ci 9ci PubChem CID: 27519 IUPAC Name: 2-methylhept-1-ene SMILES: CCCCCC(=C)C

Pricing & Availability
Specifications

PubChem CID	27519
CAS	15870-10-7
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00009517
SMILES	CCCCCC(=C)C
Synonym	2-methyl-1-heptene,1-heptene, 2-methyl,2-methyl-hept-1-ene,acmc-209dip,rcbggjurenjhkv-uhfffaoysa,1-heptene, 2-methyl-8ci 9ci
IUPAC Name	2-methylhept-1-ene
InChI Key	RCBGGJURENJHKV-UHFFFAOYSA-N
Molecular Formula	C8H16

441

1-Undecene 98.0+%, TCI America™

CAS: 821-95-4 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 MDL Number: MFCD00008956 InChI Key: DCTOHCCUXLBQMS-UHFFFAOYSA-N Synonym: 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720 PubChem CID: 13190 ChEBI: CHEBI:77444 IUPAC Name: undec-1-ene SMILES: CCCCCCCCCC=C

Pricing & Availability
Specifications

PubChem CID	13190
CAS	821-95-4
Molecular Weight (g/mol)	154.297
ChEBI	CHEBI:77444
MDL Number	MFCD00008956
SMILES	CCCCCCCCCC=C
Synonym	1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720
IUPAC Name	undec-1-ene
InChI Key	DCTOHCCUXLBQMS-UHFFFAOYSA-N
Molecular Formula	C11H22

442

2,4,4-Trimethyl-2-pentene 97.0+%, TCI America™

CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008902 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208 PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C

Pricing & Availability
Specifications

PubChem CID	7869
CAS	107-40-4
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00008902
SMILES	CC(=CC(C)(C)C)C
Synonym	2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208
IUPAC Name	2,4,4-trimethylpent-2-ene
InChI Key	LAAVYEUJEMRIGF-UHFFFAOYSA-N
Molecular Formula	C8H16

443

Methylenecyclopentane 98.0+%, TCI America™

CAS: 1528-30-9 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001421 InChI Key: NFJPEKRRHIYYES-UHFFFAOYSA-N PubChem CID: 73714 IUPAC Name: methylidenecyclopentane SMILES: C=C1CCCC1

Pricing & Availability
Specifications

PubChem CID	73714
CAS	1528-30-9
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00001421
SMILES	C=C1CCCC1
IUPAC Name	methylidenecyclopentane
InChI Key	NFJPEKRRHIYYES-UHFFFAOYSA-N
Molecular Formula	C6H10

444

1-Octadecene 90.0+%, TCI America™

CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.486 MDL Number: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C

Pricing & Availability
Specifications

PubChem CID	8217
CAS	112-88-9
Molecular Weight (g/mol)	252.486
ChEBI	CHEBI:30824
MDL Number	MFCD00009003
SMILES	CCCCCCCCCCCCCCCCC=C
Synonym	1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
IUPAC Name	octadec-1-ene
InChI Key	CCCMONHAUSKTEQ-UHFFFAOYSA-N
Molecular Formula	C18H36

445

cis-5-Decene 98.0+%, TCI America™

CAS: 7433-78-5 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00067488 InChI Key: UURSXESKOOOTOV-KTKRTIGZSA-N PubChem CID: 5364449 IUPAC Name: (Z)-dec-5-ene SMILES: CCCCC=CCCCC

Pricing & Availability
Specifications

PubChem CID	5364449
CAS	7433-78-5
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00067488
SMILES	CCCCC=CCCCC
IUPAC Name	(Z)-dec-5-ene
InChI Key	UURSXESKOOOTOV-KTKRTIGZSA-N
Molecular Formula	C10H20

446

3-Methyl-1,2-butadiene 97.0+%, TCI America™

CAS: 598-25-4 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.12 MDL Number: MFCD00008896 InChI Key: PAKGDPSCXSUALC-UHFFFAOYSA-N Synonym: 3-methyl-1,2-butadiene,1,1-dimethylallene,1,2-butadiene, 3-methyl,3,3-dimethylallene,1,1-dimethylallylene,2-methyl-2,3-butadiene,acmc-1aqbc,ch2=c=c ch3 2,3-methyl-1,2-butadiene 1g PubChem CID: 11714 IUPAC Name: 3-methylbuta-1,2-diene SMILES: CC(C)=C=C

Pricing & Availability
Specifications

PubChem CID	11714
CAS	598-25-4
Molecular Weight (g/mol)	68.12
MDL Number	MFCD00008896
SMILES	CC(C)=C=C
Synonym	3-methyl-1,2-butadiene,1,1-dimethylallene,1,2-butadiene, 3-methyl,3,3-dimethylallene,1,1-dimethylallylene,2-methyl-2,3-butadiene,acmc-1aqbc,ch2=c=c ch3 2,3-methyl-1,2-butadiene 1g
IUPAC Name	3-methylbuta-1,2-diene
InChI Key	PAKGDPSCXSUALC-UHFFFAOYSA-N
Molecular Formula	C5H8

447

4-Methyl-1-cyclohexene, TCI America™

CAS: 591-47-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001573 InChI Key: FSWCCQWDVGZMRD-UHFFFAOYSA-N PubChem CID: 11572 IUPAC Name: 4-methylcyclohexene SMILES: CC1CCC=CC1

Pricing & Availability
Specifications

PubChem CID	11572
CAS	591-47-9
Molecular Weight (g/mol)	96.173
MDL Number	MFCD00001573
SMILES	CC1CCC=CC1
IUPAC Name	4-methylcyclohexene
InChI Key	FSWCCQWDVGZMRD-UHFFFAOYSA-N
Molecular Formula	C7H12

448

cis-2-Decene 95.0+%, TCI America™

CAS: 20348-51-0 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00048946 InChI Key: YKNMBTZOEVIJCM-HWKANZROSA-N PubChem CID: 5364559 IUPAC Name: (E)-dec-2-ene SMILES: CCCCCCCC=CC

Pricing & Availability
Specifications

PubChem CID	5364559
CAS	20348-51-0
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00048946
SMILES	CCCCCCCC=CC
IUPAC Name	(E)-dec-2-ene
InChI Key	YKNMBTZOEVIJCM-HWKANZROSA-N
Molecular Formula	C10H20

449

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

Pricing & Availability
Specifications

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

450

3-Methyl-1-butene (in cylinder without valve) 95.0+%, TCI America™

CAS: 563-45-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00008937 InChI Key: YHQXBTXEYZIYOV-UHFFFAOYSA-N Synonym: Isoamylene, Isopentene, Isopropylethylene PubChem CID: 11239 ChEBI: CHEBI:77914 IUPAC Name: 3-methylbut-1-ene SMILES: CC(C)C=C

Pricing & Availability
Specifications

PubChem CID	11239
CAS	563-45-1
Molecular Weight (g/mol)	70.14
ChEBI	CHEBI:77914
MDL Number	MFCD00008937
SMILES	CC(C)C=C
Synonym	Isoamylene, Isopentene, Isopropylethylene
IUPAC Name	3-methylbut-1-ene
InChI Key	YHQXBTXEYZIYOV-UHFFFAOYSA-N
Molecular Formula	C5H10

Unsaturated hydrocarbons

Filtered Search Results

Narrow Results