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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946 – 960 of 962 results

946

2,6-Dimethyl-3-heptene (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 2738-18-3 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00026523 InChI Key: KDISTZUHDQPXDE-WAYWQWQTSA-N PubChem CID: 10953509 IUPAC Name: (Z)-2,6-dimethylhept-3-ene SMILES: CC(C)CC=CC(C)C

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PubChem CID	10953509
CAS	2738-18-3
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00026523
SMILES	CC(C)CC=CC(C)C
IUPAC Name	(Z)-2,6-dimethylhept-3-ene
InChI Key	KDISTZUHDQPXDE-WAYWQWQTSA-N
Molecular Formula	C9H18

947

4-Methyl-2-hexene (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 3404-55-5 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00059242 InChI Key: MBNDKEPQUVZHCM-GQCTYLIASA-N PubChem CID: 5357249 IUPAC Name: (E)-4-methylhex-2-ene SMILES: CCC(C)C=CC

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PubChem CID	5357249
CAS	3404-55-5
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00059242
SMILES	CCC(C)C=CC
IUPAC Name	(E)-4-methylhex-2-ene
InChI Key	MBNDKEPQUVZHCM-GQCTYLIASA-N
Molecular Formula	C7H14

948

Vinylcyclopentane 97.0+%, TCI America™

CAS: 3742-34-5 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00001386 InChI Key: BEFDCLMNVWHSGT-UHFFFAOYSA-N Synonym: vinylcyclopentane,cyclopentane, ethenyl,cyclopentane, vinyl,cyclopentyl-ethene,cyclopentylethylene,cyclopentane,ethenyl,acmc-209iss PubChem CID: 77345 IUPAC Name: ethenylcyclopentane SMILES: C=CC1CCCC1

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Specifications

PubChem CID	77345
CAS	3742-34-5
Molecular Weight (g/mol)	96.17
MDL Number	MFCD00001386
SMILES	C=CC1CCCC1
Synonym	vinylcyclopentane,cyclopentane, ethenyl,cyclopentane, vinyl,cyclopentyl-ethene,cyclopentylethylene,cyclopentane,ethenyl,acmc-209iss
IUPAC Name	ethenylcyclopentane
InChI Key	BEFDCLMNVWHSGT-UHFFFAOYSA-N
Molecular Formula	C7H12

949

1-Styrylnaphthalene 95.0+%, TCI America™

CAS: 2043-00-7 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00021574 InChI Key: QAVDMWIHZMXKFR-BUHFOSPRSA-N PubChem CID: 1549709 IUPAC Name: 1-[(E)-2-phenylethenyl]naphthalene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC3=CC=CC=C32

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Specifications

PubChem CID	1549709
CAS	2043-00-7
Molecular Weight (g/mol)	230.31
MDL Number	MFCD00021574
SMILES	C1=CC=C(C=C1)C=CC2=CC=CC3=CC=CC=C32
IUPAC Name	1-[(E)-2-phenylethenyl]naphthalene
InChI Key	QAVDMWIHZMXKFR-BUHFOSPRSA-N
Molecular Formula	C18H14

950

Tetraisobutylene (contains isomer), TCI America™

CAS: 15220-85-6 Molecular Formula: C16H32 Molecular Weight (g/mol): 224.432 MDL Number: MFCD00059946 InChI Key: URRHKOYTHDCSDA-UHFFFAOYSA-N PubChem CID: 56846471 IUPAC Name: 2,5,8,11-tetramethyldodec-2-ene SMILES: CC(C)CCC(C)CCC(C)CC=C(C)C

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Specifications

PubChem CID	56846471
CAS	15220-85-6
Molecular Weight (g/mol)	224.432
MDL Number	MFCD00059946
SMILES	CC(C)CCC(C)CCC(C)CC=C(C)C
IUPAC Name	2,5,8,11-tetramethyldodec-2-ene
InChI Key	URRHKOYTHDCSDA-UHFFFAOYSA-N
Molecular Formula	C16H32

951

3-Undecyne 96.0+%, TCI America™

CAS: 60212-30-8 Molecular Formula: C11H20 Molecular Weight (g/mol): 152.281 MDL Number: MFCD00041663 InChI Key: DPWGJNPCPLQVKQ-UHFFFAOYSA-N Synonym: 3-undecyne,acmc-209mii,dpwgjnpcplqvkq-uhfffaoysa PubChem CID: 143689 IUPAC Name: undec-3-yne SMILES: CCCCCCCC#CCC

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Specifications

PubChem CID	143689
CAS	60212-30-8
Molecular Weight (g/mol)	152.281
MDL Number	MFCD00041663
SMILES	CCCCCCCC#CCC
Synonym	3-undecyne,acmc-209mii,dpwgjnpcplqvkq-uhfffaoysa
IUPAC Name	undec-3-yne
InChI Key	DPWGJNPCPLQVKQ-UHFFFAOYSA-N
Molecular Formula	C11H20

952

1-Ethynyl-4-pentylbenzene 97.0+%, TCI America™

CAS: 79887-10-8 Molecular Formula: C13H16 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00173884 InChI Key: APGNXGIUUTWIRE-UHFFFAOYSA-N Synonym: 4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene PubChem CID: 2775131 IUPAC Name: 1-ethynyl-4-pentylbenzene SMILES: CCCCCC1=CC=C(C=C1)C#C

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Specifications

PubChem CID	2775131
CAS	79887-10-8
Molecular Weight (g/mol)	172.27
MDL Number	MFCD00173884
SMILES	CCCCCC1=CC=C(C=C1)C#C
Synonym	4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene
IUPAC Name	1-ethynyl-4-pentylbenzene
InChI Key	APGNXGIUUTWIRE-UHFFFAOYSA-N
Molecular Formula	C13H16

953

2,4-Dimethyl-1-hexene 98.0+%, TCI America™

CAS: 16746-87-5 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00048655 InChI Key: PKVDGQHNRICJLA-UHFFFAOYNA-N PubChem CID: 519301 IUPAC Name: 2,4-dimethylhex-1-ene SMILES: CCC(C)CC(C)=C

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PubChem CID	519301
CAS	16746-87-5
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00048655
SMILES	CCC(C)CC(C)=C
IUPAC Name	2,4-dimethylhex-1-ene
InChI Key	PKVDGQHNRICJLA-UHFFFAOYNA-N
Molecular Formula	C8H16

954

2,5-Dimethyl-1,5-hexadiene 98.0+%, TCI America™

CAS: 627-58-7 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00008602 InChI Key: DSAYAFZWRDYBQY-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1,5-hexadiene,bimethallyl,dimethallyl,1,5-hexadiene, 2,5-dimethyl,unii-phn34350em,2,5-hexadiene,2,5-diene,1, 2,5-dimethyl,2,5-dimethyl-hexa-1,5-diene,1,5-hexadiene,2,5-dimethyl PubChem CID: 12322 IUPAC Name: 2,5-dimethylhexa-1,5-diene SMILES: CC(=C)CCC(C)=C

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Specifications

PubChem CID	12322
CAS	627-58-7
Molecular Weight (g/mol)	110.20
MDL Number	MFCD00008602
SMILES	CC(=C)CCC(C)=C
Synonym	2,5-dimethyl-1,5-hexadiene,bimethallyl,dimethallyl,1,5-hexadiene, 2,5-dimethyl,unii-phn34350em,2,5-hexadiene,2,5-diene,1, 2,5-dimethyl,2,5-dimethyl-hexa-1,5-diene,1,5-hexadiene,2,5-dimethyl
IUPAC Name	2,5-dimethylhexa-1,5-diene
InChI Key	DSAYAFZWRDYBQY-UHFFFAOYSA-N
Molecular Formula	C8H14

955

3-Methyl-1-butene (ca. 12.5% in Tetrahydrofuran, ca. 1.5mol/L), 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

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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

956

4-Nonyne, TCI America™

CAS: 20184-91-2 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.227 MDL Number: MFCD00041650 InChI Key: RAYTXPDVKZFUEI-UHFFFAOYSA-N Synonym: 4-nonyne,butylpropylacetylene,acmc-209f6g PubChem CID: 140650 IUPAC Name: non-4-yne SMILES: CCCCC#CCCC

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Specifications

PubChem CID	140650
CAS	20184-91-2
Molecular Weight (g/mol)	124.227
MDL Number	MFCD00041650
SMILES	CCCCC#CCCC
Synonym	4-nonyne,butylpropylacetylene,acmc-209f6g
IUPAC Name	non-4-yne
InChI Key	RAYTXPDVKZFUEI-UHFFFAOYSA-N
Molecular Formula	C9H16

957

Sigma Aldrich 2-bromo-5-cyanopyridine

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