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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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Physical Form

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Grade

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Keyword Search:
1 – 15 of 74 results
1

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

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
2

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

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

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

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
4

1-Hexyne, 98+%

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

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
5

1-Octyne, 98%

CAS: 629-05-0 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00009546 InChI Key: UMIPWJGWASORKV-UHFFFAOYSA-N Synonym: 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g PubChem CID: 12370 IUPAC Name: oct-1-yne SMILES: CCCCCCC#C

PubChem CID 12370
CAS 629-05-0
Molecular Weight (g/mol) 110.20
MDL Number MFCD00009546
SMILES CCCCCCC#C
Synonym 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g
IUPAC Name oct-1-yne
InChI Key UMIPWJGWASORKV-UHFFFAOYSA-N
Molecular Formula C8H14
6

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

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
7

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

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

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
8

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

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
9

1-Phenyl-2-propyn-1-ol, 98%

CAS: 4187-87-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00021860 InChI Key: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC Name: 1-phenylprop-2-yn-1-ol SMILES: C#CC(C1=CC=CC=C1)O

PubChem CID 20155
CAS 4187-87-5
Molecular Weight (g/mol) 132.162
MDL Number MFCD00021860
SMILES C#CC(C1=CC=CC=C1)O
Synonym 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol
IUPAC Name 1-phenylprop-2-yn-1-ol
InChI Key UIGLAZDLBZDVBL-UHFFFAOYSA-N
Molecular Formula C9H8O
10

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

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
11

Propargylamine hydrochloride, 95%

CAS: 15430-52-1 Molecular Formula: C3H6ClN Molecular Weight (g/mol): 91.54 MDL Number: MFCD00012907 InChI Key: IKXNIQJDNKPPCH-UHFFFAOYSA-N Synonym: propargylamine hydrochloride,prop-2-yn-1-amine hydrochloride,2-propynylamine hydrochloride,propargylamine hcl,2-propynylamine hcl,3-amino-1-propyne hydrochloride,prop-2-ynylamine hydrochloride,2-propyn-1-amine, hydrochloride,pubchem18845,acmc-1bvqh PubChem CID: 11205720 IUPAC Name: prop-2-yn-1-amine;hydrochloride SMILES: [H+].[Cl-].NCC#C

PubChem CID 11205720
CAS 15430-52-1
Molecular Weight (g/mol) 91.54
MDL Number MFCD00012907
SMILES [H+].[Cl-].NCC#C
Synonym propargylamine hydrochloride,prop-2-yn-1-amine hydrochloride,2-propynylamine hydrochloride,propargylamine hcl,2-propynylamine hcl,3-amino-1-propyne hydrochloride,prop-2-ynylamine hydrochloride,2-propyn-1-amine, hydrochloride,pubchem18845,acmc-1bvqh
IUPAC Name prop-2-yn-1-amine;hydrochloride
InChI Key IKXNIQJDNKPPCH-UHFFFAOYSA-N
Molecular Formula C3H6ClN
12

1-Octadecyne, 96%

CAS: 629-89-0 Molecular Formula: C18H34 Molecular Weight (g/mol): 250.47 MDL Number: MFCD00015088 InChI Key: IYDNQWWOZQLMRH-UHFFFAOYSA-N Synonym: 1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036 PubChem CID: 69425 IUPAC Name: octadec-1-yne SMILES: CCCCCCCCCCCCCCCCC#C

PubChem CID 69425
CAS 629-89-0
Molecular Weight (g/mol) 250.47
MDL Number MFCD00015088
SMILES CCCCCCCCCCCCCCCCC#C
Synonym 1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036
IUPAC Name octadec-1-yne
InChI Key IYDNQWWOZQLMRH-UHFFFAOYSA-N
Molecular Formula C18H34
13

4-Bromo-1-butyne, 97%

CAS: 38771-21-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.988 MDL Number: MFCD10000883 InChI Key: XLYOGWXIKVUXCL-UHFFFAOYSA-N Synonym: 4-bromo-1-butyne,1-bromo-3-butyne,1-butyne, 4-bromo,4-bromobutyne,3-butynyl bromide,1-bromo-3-butynol,4-bromo-but-1-yne,acmc-1afup,1-butyne, 4-bromo-6ci,9ci PubChem CID: 11073464 IUPAC Name: 4-bromobut-1-yne SMILES: C#CCCBr

PubChem CID 11073464
CAS 38771-21-0
Molecular Weight (g/mol) 132.988
MDL Number MFCD10000883
SMILES C#CCCBr
Synonym 4-bromo-1-butyne,1-bromo-3-butyne,1-butyne, 4-bromo,4-bromobutyne,3-butynyl bromide,1-bromo-3-butynol,4-bromo-but-1-yne,acmc-1afup,1-butyne, 4-bromo-6ci,9ci
IUPAC Name 4-bromobut-1-yne
InChI Key XLYOGWXIKVUXCL-UHFFFAOYSA-N
Molecular Formula C4H5Br
14

Propargyl acetate, 97%

CAS: 627-09-8 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00041601 InChI Key: RIZZXCJMFIGMON-UHFFFAOYSA-N Synonym: propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference PubChem CID: 69388 IUPAC Name: prop-2-ynyl acetate SMILES: CC(=O)OCC#C

PubChem CID 69388
CAS 627-09-8
Molecular Weight (g/mol) 98.101
MDL Number MFCD00041601
SMILES CC(=O)OCC#C
Synonym propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference
IUPAC Name prop-2-ynyl acetate
InChI Key RIZZXCJMFIGMON-UHFFFAOYSA-N
Molecular Formula C5H6O2
15

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

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