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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331 – 345 of 1,070 results

331

5-Decyne 98.0+%, TCI America™

CAS: 1942-46-7 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00027277 InChI Key: JWBQJUFCNOLNNC-UHFFFAOYSA-N Synonym: 5-decyne,dibutylacetylene,1,2-dibutylacetylene,acmc-209ey1,5-decyne 8ci 9ci,3,3?-diheptyloxacarbocyanine iodide PubChem CID: 16030 IUPAC Name: dec-5-yne SMILES: CCCCC#CCCCC

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PubChem CID	16030
CAS	1942-46-7
Molecular Weight (g/mol)	138.254
MDL Number	MFCD00027277
SMILES	CCCCC#CCCCC
Synonym	5-decyne,dibutylacetylene,1,2-dibutylacetylene,acmc-209ey1,5-decyne 8ci 9ci,3,3?-diheptyloxacarbocyanine iodide
IUPAC Name	dec-5-yne
InChI Key	JWBQJUFCNOLNNC-UHFFFAOYSA-N
Molecular Formula	C10H18

332

5-Dodecyne 98.0+%, TCI America™

CAS: 19780-12-2 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00041661 InChI Key: JQPXWRQCSIYOOP-UHFFFAOYSA-N PubChem CID: 140583 IUPAC Name: dodec-5-yne SMILES: CCCCCCC#CCCCC

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PubChem CID	140583
CAS	19780-12-2
Molecular Weight (g/mol)	166.31
MDL Number	MFCD00041661
SMILES	CCCCCCC#CCCCC
IUPAC Name	dodec-5-yne
InChI Key	JQPXWRQCSIYOOP-UHFFFAOYSA-N
Molecular Formula	C12H22

333

cis-4-Nonene 95.0+%, TCI America™

CAS: 10405-84-2 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.24 MDL Number: MFCD00067487 InChI Key: KPADFPAILITQBG-UHFFFAOYSA-N PubChem CID: 5364456 IUPAC Name: non-4-ene SMILES: CCCCC=CCCC

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PubChem CID	5364456
CAS	10405-84-2
Molecular Weight (g/mol)	126.24
MDL Number	MFCD00067487
SMILES	CCCCC=CCCC
IUPAC Name	non-4-ene
InChI Key	KPADFPAILITQBG-UHFFFAOYSA-N
Molecular Formula	C9H18

334

cis-3,4-Dimethyl-2-pentene 98.0+%, TCI America™

CAS: 4914-91-4 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00059237 InChI Key: PPBWEVVDSRKEIK-ALCCZGGFSA-N PubChem CID: 643784 IUPAC Name: (Z)-3,4-dimethylpent-2-ene SMILES: CC=C(C)C(C)C

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PubChem CID	643784
CAS	4914-91-4
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00059237
SMILES	CC=C(C)C(C)C
IUPAC Name	(Z)-3,4-dimethylpent-2-ene
InChI Key	PPBWEVVDSRKEIK-ALCCZGGFSA-N
Molecular Formula	C7H14

335

2,4-Dimethyl-2-pentene 98.0+%, TCI America™

CAS: 625-65-0 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00026435 InChI Key: VVCFYASOGFVJFN-UHFFFAOYSA-N PubChem CID: 12260 IUPAC Name: 2,4-dimethylpent-2-ene SMILES: CC(C)C=C(C)C

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PubChem CID	12260
CAS	625-65-0
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00026435
SMILES	CC(C)C=C(C)C
IUPAC Name	2,4-dimethylpent-2-ene
InChI Key	VVCFYASOGFVJFN-UHFFFAOYSA-N
Molecular Formula	C7H14

336

5,6-Dihydrodicyclopentadiene 95.0+%, TCI America™

CAS: 4488-57-7 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00078238 InChI Key: HANKSFAYJLDDKP-UHFFFAOYSA-N Synonym: 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene, Tricyclo[5.2.1.0(2,6)]decan-3-ene PubChem CID: 95605 SMILES: C1CC2CC1C3C2C=CC3

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Specifications

PubChem CID	95605
CAS	4488-57-7
Molecular Weight (g/mol)	134.222
MDL Number	MFCD00078238
SMILES	C1CC2CC1C3C2C=CC3
Synonym	3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene, Tricyclo[5.2.1.0(2,6)]decan-3-ene
InChI Key	HANKSFAYJLDDKP-UHFFFAOYSA-N
Molecular Formula	C10H14

337

2,5-Dimethyl-2-hexene 96.0+%, TCI America™

CAS: 3404-78-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00026436 InChI Key: VFZIUYUUQFYZBR-UHFFFAOYSA-N PubChem CID: 18853 IUPAC Name: 2,5-dimethylhex-2-ene SMILES: CC(C)CC=C(C)C

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PubChem CID	18853
CAS	3404-78-2
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00026436
SMILES	CC(C)CC=C(C)C
IUPAC Name	2,5-dimethylhex-2-ene
InChI Key	VFZIUYUUQFYZBR-UHFFFAOYSA-N
Molecular Formula	C8H16

338

1,4-Diphenylbutadiyne 98.0+%, TCI America™

CAS: 886-66-8 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00004787 InChI Key: HMQFJYLWNWIYKQ-UHFFFAOYSA-N Synonym: 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene PubChem CID: 70174 ChEBI: CHEBI:51588 IUPAC Name: (4-phenylbuta-1,3-diyn-1-yl)benzene SMILES: C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1

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PubChem CID	70174
CAS	886-66-8
Molecular Weight (g/mol)	202.26
ChEBI	CHEBI:51588
MDL Number	MFCD00004787
SMILES	C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1
Synonym	1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene
IUPAC Name	(4-phenylbuta-1,3-diyn-1-yl)benzene
InChI Key	HMQFJYLWNWIYKQ-UHFFFAOYSA-N
Molecular Formula	C16H10

339

1-Pentadecene 99.0+%, TCI America™

CAS: 13360-61-7 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.405 MDL Number: MFCD00008987 InChI Key: PJLHTVIBELQURV-UHFFFAOYSA-N Synonym: 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q PubChem CID: 25913 ChEBI: CHEBI:77506 IUPAC Name: pentadec-1-ene SMILES: CCCCCCCCCCCCCC=C

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PubChem CID	25913
CAS	13360-61-7
Molecular Weight (g/mol)	210.405
ChEBI	CHEBI:77506
MDL Number	MFCD00008987
SMILES	CCCCCCCCCCCCCC=C
Synonym	1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q
IUPAC Name	pentadec-1-ene
InChI Key	PJLHTVIBELQURV-UHFFFAOYSA-N
Molecular Formula	C15H30

340

1-Decene 99.5+%, TCI America™

CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00009577 InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC Name: dec-1-ene SMILES: CCCCCCCCC=C

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PubChem CID	13381
CAS	872-05-9
Molecular Weight (g/mol)	140.27
ChEBI	CHEBI:87315
MDL Number	MFCD00009577
SMILES	CCCCCCCCC=C
Synonym	1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1
IUPAC Name	dec-1-ene
InChI Key	AFFLGGQVNFXPEV-UHFFFAOYSA-N
Molecular Formula	C10H20

341

1-Phenyl-1-propyne 97.0+%, TCI America™

CAS: 673-32-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00009272 InChI Key: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC Name: prop-1-ynylbenzene SMILES: CC#CC1=CC=CC=C1

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PubChem CID	69601
CAS	673-32-5
Molecular Weight (g/mol)	116.163
MDL Number	MFCD00009272
SMILES	CC#CC1=CC=CC=C1
Synonym	1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene
IUPAC Name	prop-1-ynylbenzene
InChI Key	GHUURDQYRGVEHX-UHFFFAOYSA-N
Molecular Formula	C9H8

342

3-Phenyl-1-propyne (stabilized with BHT) 95.0+%, TCI America™

CAS: 10147-11-2 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00134431 InChI Key: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn PubChem CID: 575753 IUPAC Name: prop-2-ynylbenzene SMILES: C#CCC1=CC=CC=C1

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PubChem CID	575753
CAS	10147-11-2
Molecular Weight (g/mol)	116.163
MDL Number	MFCD00134431
SMILES	C#CCC1=CC=CC=C1
Synonym	3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn
IUPAC Name	prop-2-ynylbenzene
InChI Key	NGKSKVYWPINGLI-UHFFFAOYSA-N
Molecular Formula	C9H8

343

1-Tridecene 99.5+%, TCI America™

CAS: 2437-56-1 Molecular Formula: C13H26 Molecular Weight (g/mol): 182.351 MDL Number: MFCD00008976 InChI Key: VQOXUMQBYILCKR-UHFFFAOYSA-N Synonym: 1-tridecene,n-tridec-1-ene,tridecylene,alpha-tridecene,undecylethylene,tridecene-1,unii-5b0u2s314c,ccris 5719,1-tridecylene,.alpha.-tridecene PubChem CID: 17095 IUPAC Name: tridec-1-ene SMILES: CCCCCCCCCCCC=C

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PubChem CID	17095
CAS	2437-56-1
Molecular Weight (g/mol)	182.351
MDL Number	MFCD00008976
SMILES	CCCCCCCCCCCC=C
Synonym	1-tridecene,n-tridec-1-ene,tridecylene,alpha-tridecene,undecylethylene,tridecene-1,unii-5b0u2s314c,ccris 5719,1-tridecylene,.alpha.-tridecene
IUPAC Name	tridec-1-ene
InChI Key	VQOXUMQBYILCKR-UHFFFAOYSA-N
Molecular Formula	C13H26

344

Cyclopentene 98.0+%, TCI America™

CAS: 142-29-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00001394 InChI Key: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC Name: cyclopentene SMILES: C1CC=CC1

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PubChem CID	8882
CAS	142-29-0
Molecular Weight (g/mol)	68.119
ChEBI	CHEBI:49155
MDL Number	MFCD00001394
SMILES	C1CC=CC1
Synonym	1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5
IUPAC Name	cyclopentene
InChI Key	LPIQUOYDBNQMRZ-UHFFFAOYSA-N
Molecular Formula	C5H8

345

1,3,5,7-Cyclooctatetraene (stabilized with HQ) 98.0+%, TCI America™

CAS: 629-20-9 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00004161 InChI Key: KDUIUFJBNGTBMD-DLMDZQPMSA-N Synonym: 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n PubChem CID: 637866 IUPAC Name: (1Z,3Z,5Z,7Z)-cycloocta-1,3,5,7-tetraene SMILES: C1=C/C=C\C=C/C=C\1

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PubChem CID	637866
CAS	629-20-9
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00004161
SMILES	C1=C/C=C\C=C/C=C\1
Synonym	1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n
IUPAC Name	(1Z,3Z,5Z,7Z)-cycloocta-1,3,5,7-tetraene
InChI Key	KDUIUFJBNGTBMD-DLMDZQPMSA-N
Molecular Formula	C8H8

Unsaturated hydrocarbons

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