Acetylides

Organic compounds that contain a carbon - carbon triple bond substituted with a metal in the following structure: MC≡CM, where C is carbon and M is a metal.

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121 – 135 of 906 results

121

2,2,6,6-Tetramethyl-4-(2-propynyloxy)piperidine 1-Oxyl Free Radical 98.0+%, TCI America™

CAS: 147045-24-7 Molecular Formula: C12H20NO2 Molecular Weight (g/mol): 210.297 InChI Key: POEBHISKBXRUBH-UHFFFAOYSA-N Synonym: 2,2,6,6-Tetramethyl-4-(propargyloxy)piperidine 1-Oxyl, 4-(2-Propynyloxy)-TEMPO, 4-Propargyloxy-TEMPO PubChem CID: 59188306 IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-prop-2-ynoxypiperidine SMILES: CC1(CC(CC(N1[O])(C)C)OCC#C)C

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PubChem CID	59188306
CAS	147045-24-7
Molecular Weight (g/mol)	210.297
SMILES	CC1(CC(CC(N1[O])(C)C)OCC#C)C
Synonym	2,2,6,6-Tetramethyl-4-(propargyloxy)piperidine 1-Oxyl, 4-(2-Propynyloxy)-TEMPO, 4-Propargyloxy-TEMPO
IUPAC Name	1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-prop-2-ynoxypiperidine
InChI Key	POEBHISKBXRUBH-UHFFFAOYSA-N
Molecular Formula	C12H20NO2

122

Cyclopropylacetylene 98.0+%, TCI America™

CAS: 6746-94-7 Molecular Formula: C5H6 Molecular Weight (g/mol): 66.103 MDL Number: MFCD02181090 InChI Key: NPTDXPDGUHAFKC-UHFFFAOYSA-N Synonym: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene PubChem CID: 138823 IUPAC Name: ethynylcyclopropane SMILES: C#CC1CC1

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PubChem CID	138823
CAS	6746-94-7
Molecular Weight (g/mol)	66.103
MDL Number	MFCD02181090
SMILES	C#CC1CC1
Synonym	cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene
IUPAC Name	ethynylcyclopropane
InChI Key	NPTDXPDGUHAFKC-UHFFFAOYSA-N
Molecular Formula	C5H6

123

2-(Propargyloxy)benzaldehyde 98.0+%, TCI America™

CAS: 29978-83-4 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD02380378 InChI Key: PEERMPFPCWSJLC-UHFFFAOYSA-N Synonym: 2-(2-Propynyloxy)benzaldehyde PubChem CID: 583037 IUPAC Name: 2-prop-2-ynoxybenzaldehyde SMILES: C#CCOC1=CC=CC=C1C=O

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PubChem CID	583037
CAS	29978-83-4
Molecular Weight (g/mol)	160.172
MDL Number	MFCD02380378
SMILES	C#CCOC1=CC=CC=C1C=O
Synonym	2-(2-Propynyloxy)benzaldehyde
IUPAC Name	2-prop-2-ynoxybenzaldehyde
InChI Key	PEERMPFPCWSJLC-UHFFFAOYSA-N
Molecular Formula	C10H8O2

124

Propyne (ca. 3-4% in Heptane), TCI America™

CAS: 74-99-7 Molecular Formula: C3H4 Molecular Weight (g/mol): 40.065 MDL Number: MFCD00036235 InChI Key: MWWATHDPGQKSAR-UHFFFAOYSA-N Synonym: Methylacetylene PubChem CID: 6335 ChEBI: CHEBI:48086 IUPAC Name: prop-1-yne SMILES: CC#C

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PubChem CID	6335
CAS	74-99-7
Molecular Weight (g/mol)	40.065
ChEBI	CHEBI:48086
MDL Number	MFCD00036235
SMILES	CC#C
Synonym	Methylacetylene
IUPAC Name	prop-1-yne
InChI Key	MWWATHDPGQKSAR-UHFFFAOYSA-N
Molecular Formula	C3H4

125

1,5-Hexadiyne (stabilized with BHT) 95.0+%, TCI America™

CAS: 628-16-0 Molecular Formula: C6H6 Molecular Weight (g/mol): 78.114 MDL Number: MFCD00014924 InChI Key: YFIBSNDOVCWPBL-UHFFFAOYSA-N Synonym: 1,5-hexadiyne,dipropargyl,bipropargyl,hc#cch2ch2c#ch,1,5-hexadiyne in pentane,hccch2ch2cch,acmc-1b142,1,5-hexadiyne 6ci, 8ci, 9ci,1,5-hexadiyne solution, 50 wt. % in pentane 1g PubChem CID: 69402 ChEBI: CHEBI:37821 IUPAC Name: hexa-1,5-diyne SMILES: C#CCCC#C

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PubChem CID	69402
CAS	628-16-0
Molecular Weight (g/mol)	78.114
ChEBI	CHEBI:37821
MDL Number	MFCD00014924
SMILES	C#CCCC#C
Synonym	1,5-hexadiyne,dipropargyl,bipropargyl,hc#cch2ch2c#ch,1,5-hexadiyne in pentane,hccch2ch2cch,acmc-1b142,1,5-hexadiyne 6ci, 8ci, 9ci,1,5-hexadiyne solution, 50 wt. % in pentane 1g
IUPAC Name	hexa-1,5-diyne
InChI Key	YFIBSNDOVCWPBL-UHFFFAOYSA-N
Molecular Formula	C6H6

126

4-Ethynylanisole 98.0+%, TCI America™

CAS: 768-60-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00168815 InChI Key: KBIAVTUACPKPFJ-UHFFFAOYSA-N Synonym: 4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole PubChem CID: 251020 IUPAC Name: 1-ethynyl-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C#C

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PubChem CID	251020
CAS	768-60-5
Molecular Weight (g/mol)	132.162
MDL Number	MFCD00168815
SMILES	COC1=CC=C(C=C1)C#C
Synonym	4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole
IUPAC Name	1-ethynyl-4-methoxybenzene
InChI Key	KBIAVTUACPKPFJ-UHFFFAOYSA-N
Molecular Formula	C9H8O

127

4-Ethynylbenzoic Acid 98.0+%, TCI America™

CAS: 10602-00-3 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD00168819 InChI Key: SJXHLZCPDZPBPW-UHFFFAOYSA-N PubChem CID: 589706 IUPAC Name: 4-ethynylbenzoic acid SMILES: C#CC1=CC=C(C=C1)C(=O)O

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PubChem CID	589706
CAS	10602-00-3
Molecular Weight (g/mol)	146.145
MDL Number	MFCD00168819
SMILES	C#CC1=CC=C(C=C1)C(=O)O
IUPAC Name	4-ethynylbenzoic acid
InChI Key	SJXHLZCPDZPBPW-UHFFFAOYSA-N
Molecular Formula	C9H6O2

128

4-Methyl-1-pentyne 98.0+%, TCI America™

CAS: 7154-75-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00039857 InChI Key: OXRWICUICBZVAE-UHFFFAOYSA-N Synonym: 4-methyl-1-pentyne,1-pentyne, 4-methyl,isobutylacetylene,isobutylethyne,4-methylpentine,4-methylpentyne,4-methyl pentyne,isobutyl acetylene,4-methyl-pentyne,4-methyl-pent-1-yne PubChem CID: 138948 IUPAC Name: 4-methylpent-1-yne SMILES: CC(C)CC#C

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PubChem CID	138948
CAS	7154-75-8
Molecular Weight (g/mol)	82.15
MDL Number	MFCD00039857
SMILES	CC(C)CC#C
Synonym	4-methyl-1-pentyne,1-pentyne, 4-methyl,isobutylacetylene,isobutylethyne,4-methylpentine,4-methylpentyne,4-methyl pentyne,isobutyl acetylene,4-methyl-pentyne,4-methyl-pent-1-yne
IUPAC Name	4-methylpent-1-yne
InChI Key	OXRWICUICBZVAE-UHFFFAOYSA-N
Molecular Formula	C6H10

129

1-Decyne 95.0+%, TCI America™

CAS: 764-93-2 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00009576 InChI Key: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Synonym: 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y PubChem CID: 12997 ChEBI: CHEBI:87322 IUPAC Name: dec-1-yne SMILES: CCCCCCCCC#C

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PubChem CID	12997
CAS	764-93-2
Molecular Weight (g/mol)	138.254
ChEBI	CHEBI:87322
MDL Number	MFCD00009576
SMILES	CCCCCCCCC#C
Synonym	1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y
IUPAC Name	dec-1-yne
InChI Key	ILLHQJIJCRNRCJ-UHFFFAOYSA-N
Molecular Formula	C10H18

130

Propargyl Sulfide 98.0+%, TCI America™

CAS: 13702-09-5 Molecular Formula: C6H6S Molecular Weight (g/mol): 110.174 MDL Number: MFCD00048109 InChI Key: XPTMJJIPRSWBDK-UHFFFAOYSA-N Synonym: Dipropargyl Sulfide PubChem CID: 518812 IUPAC Name: 3-prop-2-ynylsulfanylprop-1-yne SMILES: C#CCSCC#C

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PubChem CID	518812
CAS	13702-09-5
Molecular Weight (g/mol)	110.174
MDL Number	MFCD00048109
SMILES	C#CCSCC#C
Synonym	Dipropargyl Sulfide
IUPAC Name	3-prop-2-ynylsulfanylprop-1-yne
InChI Key	XPTMJJIPRSWBDK-UHFFFAOYSA-N
Molecular Formula	C6H6S

131

Triisopropylsilylacetylene 95.0+%, TCI America™

CAS: 89343-06-6 Molecular Formula: C11H22Si Molecular Weight (g/mol): 182.382 MDL Number: MFCD00075452 InChI Key: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC Name: ethynyl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C

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PubChem CID	2734682
CAS	89343-06-6
Molecular Weight (g/mol)	182.382
MDL Number	MFCD00075452
SMILES	CC(C)[Si](C#C)(C(C)C)C(C)C
Synonym	triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane
IUPAC Name	ethynyl-tri(propan-2-yl)silane
InChI Key	KZGWPHUWNWRTEP-UHFFFAOYSA-N
Molecular Formula	C11H22Si

132

2-(2-Propynyloxy)naphthalene 98.0+%, TCI America™

CAS: 20009-28-3 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 MDL Number: MFCD04275627 InChI Key: RACCOFGYHHVUQB-UHFFFAOYSA-N Synonym: 2-(Propargyloxy)naphthalene PubChem CID: 15689008 IUPAC Name: 2-(prop-2-yn-1-yloxy)naphthalene SMILES: C#CCOC1=CC=C2C=CC=CC2=C1

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PubChem CID	15689008
CAS	20009-28-3
Molecular Weight (g/mol)	182.22
MDL Number	MFCD04275627
SMILES	C#CCOC1=CC=C2C=CC=CC2=C1
Synonym	2-(Propargyloxy)naphthalene
IUPAC Name	2-(prop-2-yn-1-yloxy)naphthalene
InChI Key	RACCOFGYHHVUQB-UHFFFAOYSA-N
Molecular Formula	C13H10O

133

4-(2-Propynyloxy)aniline 98.0+%, TCI America™

CAS: 26557-78-8 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD12823190 InChI Key: FPLSLCJCSKFAMA-UHFFFAOYSA-N Synonym: 4-(Propargyloxy)aniline, 4-Aminophenyl Propargyl Ether PubChem CID: 12668862 IUPAC Name: 4-(prop-2-yn-1-yloxy)aniline SMILES: NC1=CC=C(OCC#C)C=C1

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PubChem CID	12668862
CAS	26557-78-8
Molecular Weight (g/mol)	147.18
MDL Number	MFCD12823190
SMILES	NC1=CC=C(OCC#C)C=C1
Synonym	4-(Propargyloxy)aniline, 4-Aminophenyl Propargyl Ether
IUPAC Name	4-(prop-2-yn-1-yloxy)aniline
InChI Key	FPLSLCJCSKFAMA-UHFFFAOYSA-N
Molecular Formula	C9H9NO

134

1-Tetradecyne 95.0+%, TCI America™

CAS: 765-10-6 Molecular Formula: C14H26 Molecular Weight (g/mol): 194.362 MDL Number: MFCD00015076 InChI Key: DZEFNRWGWQDGTR-UHFFFAOYSA-N Synonym: 1-tetradecyne,tetradecyne,tetradec-1-in,acmc-1bfxn PubChem CID: 69823 IUPAC Name: tetradec-1-yne SMILES: CCCCCCCCCCCCC#C

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PubChem CID	69823
CAS	765-10-6
Molecular Weight (g/mol)	194.362
MDL Number	MFCD00015076
SMILES	CCCCCCCCCCCCC#C
Synonym	1-tetradecyne,tetradecyne,tetradec-1-in,acmc-1bfxn
IUPAC Name	tetradec-1-yne
InChI Key	DZEFNRWGWQDGTR-UHFFFAOYSA-N
Molecular Formula	C14H26

135

4-Pentyn-2-ol 97.0+%, TCI America™

CAS: 2117-11-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00004555 InChI Key: JTHLRRZARWSHBE-UHFFFAOYNA-N Synonym: 4-pentyn-2-ol,4-pentyne-2-ol,+--4-pentyn-2-ol,r,s-4-pentyn-2-ol,4-hydroxypentyne,pentyne-4-ol,4-pentin-2-ol,1-methyl-3-butyn-1-ol,+/--4-pentyn-2-ol PubChem CID: 92915 IUPAC Name: pent-4-yn-2-ol SMILES: CC(CC#C)O

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PubChem CID	92915
CAS	2117-11-5
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00004555
SMILES	CC(CC#C)O
Synonym	4-pentyn-2-ol,4-pentyne-2-ol,+--4-pentyn-2-ol,r,s-4-pentyn-2-ol,4-hydroxypentyne,pentyne-4-ol,4-pentin-2-ol,1-methyl-3-butyn-1-ol,+/--4-pentyn-2-ol
IUPAC Name	pent-4-yn-2-ol
InChI Key	JTHLRRZARWSHBE-UHFFFAOYNA-N
Molecular Formula	C5H8O

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