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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931 – 945 of 962 results

931

Thermo Scientific Chemicals (S)-(+)-N,N-Dimethyl-1-[(R)-2-(diphenylphosphino)ferrocenyl]ethylamine, 97%, Thermo Scientific™

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932

1,4-Diethynylbenzene, 97%, Thermo Scientific™

CAS: 935-14-8 Molecular Formula: C10H6 Molecular Weight (g/mol): 126.158 MDL Number: MFCD00078375 InChI Key: MVLGANVFCMOJHR-UHFFFAOYSA-N Synonym: p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference PubChem CID: 120463 IUPAC Name: 1,4-diethynylbenzene SMILES: C#CC1=CC=C(C=C1)C#C

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Specifications

PubChem CID	120463
CAS	935-14-8
Molecular Weight (g/mol)	126.158
MDL Number	MFCD00078375
SMILES	C#CC1=CC=C(C=C1)C#C
Synonym	p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference
IUPAC Name	1,4-diethynylbenzene
InChI Key	MVLGANVFCMOJHR-UHFFFAOYSA-N
Molecular Formula	C10H6

933

2-Hexene, Mixture of cis and trans 97%, Thermo Scientific™

CAS: 592-43-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 InChI Key: RYPKRALMXUUNKS-HWKANZROSA-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: 639661 IUPAC Name: (E)-hex-2-ene SMILES: CCCC=CC

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PubChem CID	639661
CAS	592-43-8
Molecular Weight (g/mol)	84.162
SMILES	CCCC=CC
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	(E)-hex-2-ene
InChI Key	RYPKRALMXUUNKS-HWKANZROSA-N
Molecular Formula	C6H12

934

trans-3-Hexene, 98%, Thermo Scientific™

CAS: 13269-52-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 InChI Key: ZQDPJFUHLCOCRG-AATRIKPKSA-N Synonym: trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene PubChem CID: 638066 IUPAC Name: (E)-hex-3-ene SMILES: CCC=CCC

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Specifications

PubChem CID	638066
CAS	13269-52-8
Molecular Weight (g/mol)	84.162
SMILES	CCC=CCC
Synonym	trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene
IUPAC Name	(E)-hex-3-ene
InChI Key	ZQDPJFUHLCOCRG-AATRIKPKSA-N
Molecular Formula	C6H12

935

β-Carotene 99%, Thermo Scientific™

CAS: 7235-40-7 Molecular Formula: C40H56 Molecular Weight (g/mol): 536.89 MDL Number: MFCD00001556 InChI Key: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

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Specifications

PubChem CID	5280489
CAS	7235-40-7
Molecular Weight (g/mol)	536.89
ChEBI	CHEBI:17579
MDL Number	MFCD00001556
SMILES	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
Synonym	beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo
IUPAC Name	1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene
InChI Key	OENHQHLEOONYIE-JLTXGRSLSA-N
Molecular Formula	C40H56

936

1,6-Heptadiene 99%, Thermo Scientific™

CAS: 3070-53-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00008667 InChI Key: GEAWFZNTIFJMHR-UHFFFAOYSA-N Synonym: 1,6-heptadiene,ch2=ch ch2 3ch=ch2,acmc-1cs8a PubChem CID: 16968 IUPAC Name: hepta-1,6-diene SMILES: C=CCCCC=C

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Specifications

PubChem CID	16968
CAS	3070-53-9
Molecular Weight (g/mol)	96.17
MDL Number	MFCD00008667
SMILES	C=CCCCC=C
Synonym	1,6-heptadiene,ch2=ch ch2 3ch=ch2,acmc-1cs8a
IUPAC Name	hepta-1,6-diene
InChI Key	GEAWFZNTIFJMHR-UHFFFAOYSA-N
Molecular Formula	C7H12

937

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

938

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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Specifications

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

939

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

940

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

941

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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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

942

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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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

943

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

944

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

945

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

Unsaturated hydrocarbons

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