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.

1 – 15 of 123 results

Propargyl bromide, 80% in toluene, stab. with MgO

CAS: 106-96-7 Molecular Formula: C3H3Br Molecular Weight (g/mol): 118.961 MDL Number: MFCD00000241 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonym: propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin PubChem CID: 7842 IUPAC Name: 3-bromoprop-1-yne SMILES: C#CCBr

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Specifications

PubChem CID	7842
CAS	106-96-7
Molecular Weight (g/mol)	118.961
MDL Number	MFCD00000241
SMILES	C#CCBr
Synonym	propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin
IUPAC Name	3-bromoprop-1-yne
InChI Key	YORCIIVHUBAYBQ-UHFFFAOYSA-N
Molecular Formula	C3H3Br

Propiolic Acid, 98%

CAS: 471-25-0 Molecular Formula: C3H2O2 Molecular Weight (g/mol): 70.05 MDL Number: MFCD00004360 InChI Key: UORVCLMRJXCDCP-UHFFFAOYSA-N Synonym: propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate PubChem CID: 10110 ChEBI: CHEBI:33199 IUPAC Name: prop-2-ynoic acid SMILES: OC(=O)C#C

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Specifications

PubChem CID	10110
CAS	471-25-0
Molecular Weight (g/mol)	70.05
ChEBI	CHEBI:33199
MDL Number	MFCD00004360
SMILES	OC(=O)C#C
Synonym	propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate
IUPAC Name	prop-2-ynoic acid
InChI Key	UORVCLMRJXCDCP-UHFFFAOYSA-N
Molecular Formula	C3H2O2

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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Specifications

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

Propargyl bromide, 97%, 80% w/w in toluene, stab. with magnesium oxide

Pricing and Availability
Specifications

PubChem CID	7842
CAS	106-96-7
Molecular Weight (g/mol)	118.961
MDL Number	MFCD00000241
SMILES	C#CCBr
Synonym	propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin
IUPAC Name	3-bromoprop-1-yne
InChI Key	YORCIIVHUBAYBQ-UHFFFAOYSA-N
Molecular Formula	C3H3Br

3,3-Dimethyl-1-butyne, 98%

CAS: 917-92-0 Molecular Formula: C₆H₁₀ Molecular Weight (g/mol): 82.13 MDL Number: MFCD00008852 InChI Key: PPWNCLVNXGCGAF-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butyne,tert-butylacetylene,t-butylacetylene,3,3-dimethylbutyne,1-butyne, 3,3-dimethyl,t-butyl acetylene,3,3,3-trimethylpropyne,1-butyne,3,3-dimethyl,tertbutylacetylene,tert-butylacetyiene PubChem CID: 13512 IUPAC Name: 3,3-dimethylbut-1-yne SMILES: CC(C)(C)C#C

Pricing and Availability
Specifications

PubChem CID	13512
CAS	917-92-0
Molecular Weight (g/mol)	82.13
MDL Number	MFCD00008852
SMILES	CC(C)(C)C#C
Synonym	3,3-dimethyl-1-butyne,tert-butylacetylene,t-butylacetylene,3,3-dimethylbutyne,1-butyne, 3,3-dimethyl,t-butyl acetylene,3,3,3-trimethylpropyne,1-butyne,3,3-dimethyl,tertbutylacetylene,tert-butylacetyiene
IUPAC Name	3,3-dimethylbut-1-yne
InChI Key	PPWNCLVNXGCGAF-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀

3-Methyl-1-butyne, 96%

CAS: 598-23-2 Molecular Formula: C₅H₈ Molecular Weight (g/mol): 68.12 MDL Number: MFCD00039853 InChI Key: USCSRAJGJYMJFZ-UHFFFAOYSA-N Synonym: 3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne PubChem CID: 69019 ChEBI: CHEBI:87379 IUPAC Name: 3-methylbut-1-yne SMILES: CC(C)C#C

Pricing and Availability
Specifications

PubChem CID	69019
CAS	598-23-2
Molecular Weight (g/mol)	68.12
ChEBI	CHEBI:87379
MDL Number	MFCD00039853
SMILES	CC(C)C#C
Synonym	3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne
IUPAC Name	3-methylbut-1-yne
InChI Key	USCSRAJGJYMJFZ-UHFFFAOYSA-N
Molecular Formula	C₅H₈

1-Decyne, 98%

CAS: 764-93-2 Molecular Formula: C₁₀H₁₈ Molecular Weight (g/mol): 138.25 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)	138.25
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

1-Tetradecyne, tech. 90%

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

Pricing and Availability
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

PubChem CID	10110
CAS	471-25-0
Molecular Weight (g/mol)	70.05
ChEBI	CHEBI:33199
MDL Number	MFCD00004360
SMILES	OC(=O)C#C
Synonym	propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate
IUPAC Name	prop-2-ynoic acid
InChI Key	UORVCLMRJXCDCP-UHFFFAOYSA-N
Molecular Formula	C3H2O2

Propargyl alcohol, 99%

CAS: 107-19-7 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N Synonym: propargyl alcohol,2-propyn-1-ol,ethynylcarbinol,1-propyn-3-ol,propynyl alcohol,2-propynyl alcohol,2-propynol,3-propynol,1-hydroxy-2-propyne,3-hydroxy-1-propyne PubChem CID: 7859 ChEBI: CHEBI:28905 IUPAC Name: prop-2-yn-1-ol SMILES: OCC#C

Pricing and Availability
Specifications

PubChem CID	7859
CAS	107-19-7
Molecular Weight (g/mol)	56.06
ChEBI	CHEBI:28905
MDL Number	MFCD00002912
SMILES	OCC#C
Synonym	propargyl alcohol,2-propyn-1-ol,ethynylcarbinol,1-propyn-3-ol,propynyl alcohol,2-propynyl alcohol,2-propynol,3-propynol,1-hydroxy-2-propyne,3-hydroxy-1-propyne
IUPAC Name	prop-2-yn-1-ol
InChI Key	TVDSBUOJIPERQY-UHFFFAOYSA-N
Molecular Formula	C3H4O

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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Specifications

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-Pentyne, 99%

CAS: 627-19-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.12 MDL Number: MFCD00009469 InChI Key: IBXNCJKFFQIKKY-UHFFFAOYSA-N Synonym: 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 PubChem CID: 12309 IUPAC Name: pent-1-yne SMILES: CCCC#C

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Specifications

PubChem CID	12309
CAS	627-19-0
Molecular Weight (g/mol)	68.12
MDL Number	MFCD00009469
SMILES	CCCC#C
Synonym	1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3
IUPAC Name	pent-1-yne
InChI Key	IBXNCJKFFQIKKY-UHFFFAOYSA-N
Molecular Formula	C5H8

Propargylamine, 99%

CAS: 2450-71-7 Molecular Formula: C₃H₅N Molecular Weight (g/mol): 55.08 MDL Number: MFCD00008198 InChI Key: JKANAVGODYYCQF-UHFFFAOYSA-N Synonym: propargylamine,2-propynylamine,2-propyn-1-amine,3-aminopropyne,3-amino-1-propyne,2-propyn-1-thiol,3-aminoprop-1-yne,propargylamin,pro-pargylamine,propargyl amine PubChem CID: 239041 IUPAC Name: prop-2-yn-1-amine SMILES: C#CCN

Pricing and Availability
Specifications

PubChem CID	239041
CAS	2450-71-7
Molecular Weight (g/mol)	55.08
MDL Number	MFCD00008198
SMILES	C#CCN
Synonym	propargylamine,2-propynylamine,2-propyn-1-amine,3-aminopropyne,3-amino-1-propyne,2-propyn-1-thiol,3-aminoprop-1-yne,propargylamin,pro-pargylamine,propargyl amine
IUPAC Name	prop-2-yn-1-amine
InChI Key	JKANAVGODYYCQF-UHFFFAOYSA-N
Molecular Formula	C₃H₅N

3-Butyn-2-ol, 97%

CAS: 2028-63-9 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00004541 InChI Key: GKPOMITUDGXOSB-UHFFFAOYNA-N Synonym: 3-butyn-2-ol,3-butyne-2-ol,3-hydroxy-1-butyne,1-butyn-3-ol,1-methylpropargyl alcohol,methylethynylcarbinol,1-ethynylethanol,1-methyl-2-propynyl alcohol,alpha-methylpropargyl alcohol,dl-3-butyn-2-ol PubChem CID: 16239 IUPAC Name: but-3-yn-2-ol SMILES: CC(O)C#C

Pricing and Availability
Specifications

PubChem CID	16239
CAS	2028-63-9
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00004541
SMILES	CC(O)C#C
Synonym	3-butyn-2-ol,3-butyne-2-ol,3-hydroxy-1-butyne,1-butyn-3-ol,1-methylpropargyl alcohol,methylethynylcarbinol,1-ethynylethanol,1-methyl-2-propynyl alcohol,alpha-methylpropargyl alcohol,dl-3-butyn-2-ol
IUPAC Name	but-3-yn-2-ol
InChI Key	GKPOMITUDGXOSB-UHFFFAOYNA-N
Molecular Formula	C4H6O

4-Ethynylbenzeneboronic acid pinacol ester, 95%

CAS: 1034287-04-1 Molecular Formula: C14H17BO2 Molecular Weight (g/mol): 228.098 MDL Number: MFCD16294504 InChI Key: LOVNTFMVZVIASV-UHFFFAOYSA-N Synonym: 2-4-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4-ethynylbenzeneboronic acid pinacol ester,amtb205,4-ethynylphenylboronic acid pinacol ester PubChem CID: 57415690 IUPAC Name: 2-(4-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C

Pricing and Availability
Specifications

PubChem CID	57415690
CAS	1034287-04-1
Molecular Weight (g/mol)	228.098
MDL Number	MFCD16294504
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C
Synonym	2-4-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4-ethynylbenzeneboronic acid pinacol ester,amtb205,4-ethynylphenylboronic acid pinacol ester
IUPAC Name	2-(4-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	LOVNTFMVZVIASV-UHFFFAOYSA-N
Molecular Formula	C14H17BO2

Acetylides

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