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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136 – 150 of 902 results

136

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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Specifications

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

137

Triethylsilylacetylene 96.0+%, TCI America™

CAS: 1777-03-3 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00075373 InChI Key: FWSPXZXVNVQHIF-UHFFFAOYSA-N Synonym: triethylsilyl acetylene,ethynyltriethylsilane,triethyl ethynyl silane,triethylsilylacetylene,silane, triethylethynyl,triethylsilyl acetylen,triethylsilyl-acetylene,triethyl-ethynyl-silane PubChem CID: 637947 IUPAC Name: triethyl(ethynyl)silane SMILES: CC[Si](CC)(CC)C#C

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Specifications

PubChem CID	637947
CAS	1777-03-3
Molecular Weight (g/mol)	140.30
MDL Number	MFCD00075373
SMILES	CC[Si](CC)(CC)C#C
Synonym	triethylsilyl acetylene,ethynyltriethylsilane,triethyl ethynyl silane,triethylsilylacetylene,silane, triethylethynyl,triethylsilyl acetylen,triethylsilyl-acetylene,triethyl-ethynyl-silane
IUPAC Name	triethyl(ethynyl)silane
InChI Key	FWSPXZXVNVQHIF-UHFFFAOYSA-N
Molecular Formula	C8H16Si

138

1-Hexyne 97.0+%, TCI America™

CAS: 693-02-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009504 InChI Key: CGHIBGNXEGJPQZ-UHFFFAOYSA-N Synonym: 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 PubChem CID: 12732 IUPAC Name: hex-1-yne SMILES: CCCCC#C

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Specifications

PubChem CID	12732
CAS	693-02-7
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00009504
SMILES	CCCCC#C
Synonym	1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057
IUPAC Name	hex-1-yne
InChI Key	CGHIBGNXEGJPQZ-UHFFFAOYSA-N
Molecular Formula	C6H10

139

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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Specifications

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

140

1-Hexadecyne 90.0+%, TCI America™

CAS: 629-74-3 Molecular Formula: C16H30 Molecular Weight (g/mol): 222.42 MDL Number: MFCD00015084 InChI Key: UCIDYSLOTJMRAM-UHFFFAOYSA-N Synonym: 1-hexadecyne,tetradecylacetylene,acmc-209nbc PubChem CID: 12396 IUPAC Name: hexadec-1-yne SMILES: CCCCCCCCCCCCCCC#C

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Specifications

PubChem CID	12396
CAS	629-74-3
Molecular Weight (g/mol)	222.42
MDL Number	MFCD00015084
SMILES	CCCCCCCCCCCCCCC#C
Synonym	1-hexadecyne,tetradecylacetylene,acmc-209nbc
IUPAC Name	hexadec-1-yne
InChI Key	UCIDYSLOTJMRAM-UHFFFAOYSA-N
Molecular Formula	C16H30

141

1-Heptadecyne 97.0+%, TCI America™

CAS: 26186-00-5 Molecular Formula: C17H32 Molecular Weight (g/mol): 236.443 MDL Number: MFCD00015087 InChI Key: DQDNKQWGBZFFRA-UHFFFAOYSA-N Synonym: Pentadecylacetylene PubChem CID: 141274 IUPAC Name: heptadec-1-yne SMILES: CCCCCCCCCCCCCCCC#C

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Specifications

PubChem CID	141274
CAS	26186-00-5
Molecular Weight (g/mol)	236.443
MDL Number	MFCD00015087
SMILES	CCCCCCCCCCCCCCCC#C
Synonym	Pentadecylacetylene
IUPAC Name	heptadec-1-yne
InChI Key	DQDNKQWGBZFFRA-UHFFFAOYSA-N
Molecular Formula	C17H32

142

1-Heptyn-3-ol 97.0+%, TCI America™

CAS: 7383-19-9 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00041597 InChI Key: SHSFXAVQBIEYMK-UHFFFAOYSA-N Synonym: 1-heptyn-3-ol,n-butyl ethynyl carbinol,acmc-1biv8,1-heptyn-3-ol, +/- PubChem CID: 93050 IUPAC Name: hept-1-yn-3-ol SMILES: CCCCC(C#C)O

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Specifications

PubChem CID	93050
CAS	7383-19-9
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00041597
SMILES	CCCCC(C#C)O
Synonym	1-heptyn-3-ol,n-butyl ethynyl carbinol,acmc-1biv8,1-heptyn-3-ol, +/-
IUPAC Name	hept-1-yn-3-ol
InChI Key	SHSFXAVQBIEYMK-UHFFFAOYSA-N
Molecular Formula	C7H12O

143

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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Specifications

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

144

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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Specifications

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

145

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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Specifications

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

146

6-Chloro-1-hexyne 97.0+%, TCI America™

CAS: 10297-06-0 Molecular Formula: C6H9Cl Molecular Weight (g/mol): 116.59 MDL Number: MFCD00013697 InChI Key: ZUKOCGMVJUXIJA-UHFFFAOYSA-N PubChem CID: 272001 IUPAC Name: 6-chlorohex-1-yne SMILES: ClCCCCC#C

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Specifications

PubChem CID	272001
CAS	10297-06-0
Molecular Weight (g/mol)	116.59
MDL Number	MFCD00013697
SMILES	ClCCCCC#C
IUPAC Name	6-chlorohex-1-yne
InChI Key	ZUKOCGMVJUXIJA-UHFFFAOYSA-N
Molecular Formula	C6H9Cl

147

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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Specifications

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

148

1-Ethoxy-4-ethynylbenzene 98.0+%, TCI America™

CAS: 79887-14-2 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00173880 InChI Key: FRGNOZUOTHMJSC-UHFFFAOYSA-N Synonym: 4-Ethoxyphenylacetylene PubChem CID: 2775124 IUPAC Name: 1-ethoxy-4-ethynylbenzene SMILES: CCOC1=CC=C(C=C1)C#C

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Specifications

PubChem CID	2775124
CAS	79887-14-2
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00173880
SMILES	CCOC1=CC=C(C=C1)C#C
Synonym	4-Ethoxyphenylacetylene
IUPAC Name	1-ethoxy-4-ethynylbenzene
InChI Key	FRGNOZUOTHMJSC-UHFFFAOYSA-N
Molecular Formula	C10H10O

149

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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Specifications

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

150

1-Ethynyl-4-(trifluoromethoxy)benzene 97.0+%, TCI America™

CAS: 160542-02-9 Molecular Formula: C9H5F3O Molecular Weight (g/mol): 186.13 MDL Number: MFCD03094333 InChI Key: RWWGGRCLMVYXPM-UHFFFAOYSA-N Synonym: 4-(Trifluoromethoxy)phenylacetylene PubChem CID: 2778494 IUPAC Name: 1-ethynyl-4-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=C(C=C1)C#C

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Specifications

PubChem CID	2778494
CAS	160542-02-9
Molecular Weight (g/mol)	186.13
MDL Number	MFCD03094333
SMILES	FC(F)(F)OC1=CC=C(C=C1)C#C
Synonym	4-(Trifluoromethoxy)phenylacetylene
IUPAC Name	1-ethynyl-4-(trifluoromethoxy)benzene
InChI Key	RWWGGRCLMVYXPM-UHFFFAOYSA-N
Molecular Formula	C9H5F3O

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