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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61 – 75 of 852 results

Propiolamide, 96%

CAS: 7341-96-0 Molecular Formula: C3H3NO Molecular Weight (g/mol): 69.06 MDL Number: MFCD04035573 InChI Key: HCJTYESURSHXNB-UHFFFAOYSA-N Synonym: propiolamide,2-propynamide,propynoic acid amide,propynamide,propiolic acid amide,propargylamide,hc.equiv.cconh2,propynoicacidamide,2-propynamide 9ci PubChem CID: 101445 ChEBI: CHEBI:51764 IUPAC Name: prop-2-ynamide SMILES: NC(=O)C#C

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PubChem CID	101445
CAS	7341-96-0
Molecular Weight (g/mol)	69.06
ChEBI	CHEBI:51764
MDL Number	MFCD04035573
SMILES	NC(=O)C#C
Synonym	propiolamide,2-propynamide,propynoic acid amide,propynamide,propiolic acid amide,propargylamide,hc.equiv.cconh2,propynoicacidamide,2-propynamide 9ci
IUPAC Name	prop-2-ynamide
InChI Key	HCJTYESURSHXNB-UHFFFAOYSA-N
Molecular Formula	C3H3NO

Methyl 4-ethynylbenzoate, 97%

CAS: 3034-86-4 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00168820 InChI Key: JPGRSTBIEYGVNO-UHFFFAOYSA-N Synonym: 4-ethynylbenzoic acid methyl ester,4-ethynyl-benzoic acid methyl ester,benzoic acid, 4-ethynyl-, methyl ester,methyl4-ethynylbenzoate,4-ethynylbenzoic acid methylester,4-methoxycarbonyl phenylacetylene,benzoic acid,4-ethynyl-, methyl ester,methyl 4-ethynyl-benzoate,4-ethinylbenzoic acid methyl ester,4-ethynyl benzoic acid methylester PubChem CID: 640163 IUPAC Name: methyl 4-ethynylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)C#C

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PubChem CID	640163
CAS	3034-86-4
Molecular Weight (g/mol)	160.17
MDL Number	MFCD00168820
SMILES	COC(=O)C1=CC=C(C=C1)C#C
Synonym	4-ethynylbenzoic acid methyl ester,4-ethynyl-benzoic acid methyl ester,benzoic acid, 4-ethynyl-, methyl ester,methyl4-ethynylbenzoate,4-ethynylbenzoic acid methylester,4-methoxycarbonyl phenylacetylene,benzoic acid,4-ethynyl-, methyl ester,methyl 4-ethynyl-benzoate,4-ethinylbenzoic acid methyl ester,4-ethynyl benzoic acid methylester
IUPAC Name	methyl 4-ethynylbenzoate
InChI Key	JPGRSTBIEYGVNO-UHFFFAOYSA-N
Molecular Formula	C10H8O2

4-Methyl-1-pentyne, 97%

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

Cyclohexylacetylene, 98%

CAS: 931-48-6 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.184 MDL Number: MFCD00001513 InChI Key: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC Name: ethynylcyclohexane SMILES: C#CC1CCCCC1

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PubChem CID	70263
CAS	931-48-6
Molecular Weight (g/mol)	108.184
MDL Number	MFCD00001513
SMILES	C#CC1CCCCC1
Synonym	cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci
IUPAC Name	ethynylcyclohexane
InChI Key	SSDZYLQUYMOSAK-UHFFFAOYSA-N
Molecular Formula	C8H12

(tert-Butyldimethylsilyl)acetylene, 97%

CAS: 86318-61-8 Molecular Formula: C₈H₁₆Si Molecular Weight (g/mol): 140.3 MDL Number: MFCD00191877 InChI Key: RTYNRTUKJVYEIE-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane PubChem CID: 2757281 IUPAC Name: tert-butyl-ethynyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)C#C

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PubChem CID	2757281
CAS	86318-61-8
Molecular Weight (g/mol)	140.3
MDL Number	MFCD00191877
SMILES	CC(C)(C)[Si](C)(C)C#C
Synonym	tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane
IUPAC Name	tert-butyl-ethynyl-dimethylsilane
InChI Key	RTYNRTUKJVYEIE-UHFFFAOYSA-N
Molecular Formula	C₈H₁₆Si

Propargyltrimethylsilane, 80-90%, stabilized

CAS: 13361-64-3 Molecular Formula: C6H12Si Molecular Weight (g/mol): 112.25 MDL Number: MFCD00042922 InChI Key: ULYLMHUHFUQKOE-UHFFFAOYSA-N Synonym: propargyltrimethylsilane,silane, trimethyl-2-propynyl,trimethyl 2-propynyl silane,trimethyl prop-2-ynyl silane,trimethyl propargyl silane,silane, trimethyl-2-propyn-1-yl,trimethyl prop-2-yn-1-yl silane,trimethyl-2-propynylsilane,propargyl trimethylsilane,2-propynyltrimethylsilane PubChem CID: 83378 IUPAC Name: trimethyl(prop-2-ynyl)silane SMILES: C[Si](C)(C)CC#C

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PubChem CID	83378
CAS	13361-64-3
Molecular Weight (g/mol)	112.25
MDL Number	MFCD00042922
SMILES	C[Si](C)(C)CC#C
Synonym	propargyltrimethylsilane,silane, trimethyl-2-propynyl,trimethyl 2-propynyl silane,trimethyl prop-2-ynyl silane,trimethyl propargyl silane,silane, trimethyl-2-propyn-1-yl,trimethyl prop-2-yn-1-yl silane,trimethyl-2-propynylsilane,propargyl trimethylsilane,2-propynyltrimethylsilane
IUPAC Name	trimethyl(prop-2-ynyl)silane
InChI Key	ULYLMHUHFUQKOE-UHFFFAOYSA-N
Molecular Formula	C6H12Si

3-Butyn-1-ol, 98%

CAS: 927-74-2 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00002955 InChI Key: OTJZCIYGRUNXTP-UHFFFAOYSA-N Synonym: 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne PubChem CID: 13566 ChEBI: CHEBI:27444 IUPAC Name: but-3-yn-1-ol SMILES: C#CCCO

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PubChem CID	13566
CAS	927-74-2
Molecular Weight (g/mol)	70.091
ChEBI	CHEBI:27444
MDL Number	MFCD00002955
SMILES	C#CCCO
Synonym	3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne
IUPAC Name	but-3-yn-1-ol
InChI Key	OTJZCIYGRUNXTP-UHFFFAOYSA-N
Molecular Formula	C4H6O

(Triisopropylsilyl)acetylene, 97%

CAS: 89343-06-6 Molecular Formula: C₁₁H₂₂Si Molecular Weight (g/mol): 182.38 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)	182.38
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

1,7-Octadiyne, 98%

CAS: 871-84-1 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008580 InChI Key: DSOJWVLXZNRKCS-UHFFFAOYSA-N Synonym: 1,7-octadiyne,1,7 octadiyne,oct-1,7-diyne,acmc-209qii,3-thia-1,5-pentanediamine,1,7-octadiyne 10g,1,7-octadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 70099 IUPAC Name: octa-1,7-diyne SMILES: C#CCCCCC#C

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PubChem CID	70099
CAS	871-84-1
Molecular Weight (g/mol)	106.17
MDL Number	MFCD00008580
SMILES	C#CCCCCC#C
Synonym	1,7-octadiyne,1,7 octadiyne,oct-1,7-diyne,acmc-209qii,3-thia-1,5-pentanediamine,1,7-octadiyne 10g,1,7-octadiyne 6ci, 7ci, 8ci, 9ci
IUPAC Name	octa-1,7-diyne
InChI Key	DSOJWVLXZNRKCS-UHFFFAOYSA-N
Molecular Formula	C8H10

1-Heptyne, 99%

CAS: 628-71-7 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00009529 InChI Key: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC Name: hept-1-yne SMILES: CCCCCC#C

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PubChem CID	12350
CAS	628-71-7
Molecular Weight (g/mol)	96.173
MDL Number	MFCD00009529
SMILES	CCCCCC#C
Synonym	1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o
IUPAC Name	hept-1-yne
InChI Key	YVXHZKKCZYLQOP-UHFFFAOYSA-N
Molecular Formula	C7H12

4-Cyano-1-butyne, 97%

CAS: 19596-07-7 Molecular Formula: C₅H₅N Molecular Weight (g/mol): 79.1 InChI Key: VMUWIDHKAIGONP-UHFFFAOYSA-N Synonym: 4-cyano-1-butyne,4-pentynenitrile,1-cyano-3-butyne PubChem CID: 140560 IUPAC Name: pent-4-ynenitrile SMILES: C#CCCC#N

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PubChem CID	140560
CAS	19596-07-7
Molecular Weight (g/mol)	79.1
SMILES	C#CCCC#N
Synonym	4-cyano-1-butyne,4-pentynenitrile,1-cyano-3-butyne
IUPAC Name	pent-4-ynenitrile
InChI Key	VMUWIDHKAIGONP-UHFFFAOYSA-N
Molecular Formula	C₅H₅N

1,5-Hexadiyne, 50% in pentane

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

6-Ethynylquinoxaline, ≥97%, Thermo Scientific™

CAS: 442517-33-1 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.172 MDL Number: MFCD08435845 InChI Key: QSYDWUWZZBZOCD-UHFFFAOYSA-N PubChem CID: 18525704 IUPAC Name: 6-ethynylquinoxaline SMILES: C#CC1=CC2=NC=CN=C2C=C1

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PubChem CID	18525704
CAS	442517-33-1
Molecular Weight (g/mol)	154.172
MDL Number	MFCD08435845
SMILES	C#CC1=CC2=NC=CN=C2C=C1
IUPAC Name	6-ethynylquinoxaline
InChI Key	QSYDWUWZZBZOCD-UHFFFAOYSA-N
Molecular Formula	C10H6N2

Ethynyltri-n-butyltin, 96%

CAS: 994-89-8 Molecular Formula: C14H28Sn Molecular Weight (g/mol): 315.088 MDL Number: MFCD00009420 InChI Key: YEMJHNYABQHWHL-UHFFFAOYSA-N Synonym: tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin PubChem CID: 621176 IUPAC Name: tributyl(ethynyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C#C

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PubChem CID	621176
CAS	994-89-8
Molecular Weight (g/mol)	315.088
MDL Number	MFCD00009420
SMILES	CCCC[Sn](CCCC)(CCCC)C#C
Synonym	tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin
IUPAC Name	tributyl(ethynyl)stannane
InChI Key	YEMJHNYABQHWHL-UHFFFAOYSA-N
Molecular Formula	C14H28Sn

1,6-Heptadiyne, 97%

CAS: 2396-63-6 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00014925 InChI Key: RSPZSDWVQWRAEF-UHFFFAOYSA-N Synonym: 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference PubChem CID: 337121 IUPAC Name: hepta-1,6-diyne SMILES: C#CCCCC#C

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PubChem CID	337121
CAS	2396-63-6
Molecular Weight (g/mol)	92.141
MDL Number	MFCD00014925
SMILES	C#CCCCC#C
Synonym	1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference
IUPAC Name	hepta-1,6-diyne
InChI Key	RSPZSDWVQWRAEF-UHFFFAOYSA-N
Molecular Formula	C7H8

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