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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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1 – 15 of 25 results
1
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1-Tridecyne, 97%

CAS: 26186-02-7 Molecular Formula: C13H24 Molecular Weight (g/mol): 180.34 MDL Number: MFCD00015074 InChI Key: GZEDKDBFUBPZNG-UHFFFAOYSA-N Synonym: 1-tridecyne,tridecyne,acmc-1cinm PubChem CID: 117754 IUPAC Name: tridec-1-yne SMILES: CCCCCCCCCCCC#C

PubChem CID 117754
CAS 26186-02-7
Molecular Weight (g/mol) 180.34
MDL Number MFCD00015074
SMILES CCCCCCCCCCCC#C
Synonym 1-tridecyne,tridecyne,acmc-1cinm
IUPAC Name tridec-1-yne
InChI Key GZEDKDBFUBPZNG-UHFFFAOYSA-N
Molecular Formula C13H24
2
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N-(Propargyloxy)phthalimide, 98%, Thermo Scientific™

CAS: 4616-63-1 Molecular Formula: C11H7NO3 Molecular Weight (g/mol): 201.18 MDL Number: MFCD00005890 InChI Key: HBGZBVPXPDNXOV-UHFFFAOYSA-N Synonym: n-propargyloxy phthalimide,n-prop-2-ynyloxy phthalimide,2-prop-2-yn-1-yloxy isoindoline-1,3-dione,n-propargyloxyphthalimide,2-prop-2-yn-1-yloxy isoindole-1,3-dione,2-prop-2-ynyloxybenzo c azoline-1,3-dione,acmc-20aka8,n-2-propynoxyphthalimide,n-2-propynyloxy phthalimide,phthalimide, n-2-propynyloxy PubChem CID: 78357 IUPAC Name: 2-prop-2-ynoxyisoindole-1,3-dione SMILES: C#CCON1C(=O)C2=CC=CC=C2C1=O

PubChem CID 78357
CAS 4616-63-1
Molecular Weight (g/mol) 201.18
MDL Number MFCD00005890
SMILES C#CCON1C(=O)C2=CC=CC=C2C1=O
Synonym n-propargyloxy phthalimide,n-prop-2-ynyloxy phthalimide,2-prop-2-yn-1-yloxy isoindoline-1,3-dione,n-propargyloxyphthalimide,2-prop-2-yn-1-yloxy isoindole-1,3-dione,2-prop-2-ynyloxybenzo c azoline-1,3-dione,acmc-20aka8,n-2-propynoxyphthalimide,n-2-propynyloxy phthalimide,phthalimide, n-2-propynyloxy
IUPAC Name 2-prop-2-ynoxyisoindole-1,3-dione
InChI Key HBGZBVPXPDNXOV-UHFFFAOYSA-N
Molecular Formula C11H7NO3
3
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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

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
4
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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
5
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1-Hexadecyne, tech. 90%

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

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
6
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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

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
7

1-Butoxy-4-eth-1-ynylbenzene, 97%, Thermo Scientific™

CAS: 79887-15-3 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD00173878 InChI Key: JMLXBCSKFMMFGF-UHFFFAOYSA-N Synonym: 1-butoxy-4-eth-1-ynylbenzene,benzene,1-butoxy-4-ethynyl,4-n-butoxyphenylacetylene,4-butoxyphenylacetylene,1-ethynyl-4-butoxybenzene,1-butoxy-4-ethynyl-benzene PubChem CID: 2775120 IUPAC Name: 1-butoxy-4-ethynylbenzene SMILES: CCCCOC1=CC=C(C=C1)C#C

PubChem CID 2775120
CAS 79887-15-3
Molecular Weight (g/mol) 174.24
MDL Number MFCD00173878
SMILES CCCCOC1=CC=C(C=C1)C#C
Synonym 1-butoxy-4-eth-1-ynylbenzene,benzene,1-butoxy-4-ethynyl,4-n-butoxyphenylacetylene,4-butoxyphenylacetylene,1-ethynyl-4-butoxybenzene,1-butoxy-4-ethynyl-benzene
IUPAC Name 1-butoxy-4-ethynylbenzene
InChI Key JMLXBCSKFMMFGF-UHFFFAOYSA-N
Molecular Formula C12H14O
8
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4-n-Pentyloxyphenylacetylene, 98+%

CAS: 79887-16-4 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00173877 InChI Key: MKSWQHOPSDCVMS-UHFFFAOYSA-N Synonym: 1-eth-1-ynyl-4-pentyloxy benzene,1-ethynyl-4-pentyloxy benzene,p-ethynyl pentyloxy benzene,4-n-pentyloxyphenylacetylene,4-pentoxyphenylacetylene,acmc-1bl8i,1-4-pentoxyphenyl ethyne,1-ethynyl-4-pentyloxybenzene,4-n-pentyloxy-phenylacetylene,4-n-pentyloxyphenyl acetylene PubChem CID: 2775119 IUPAC Name: 1-ethynyl-4-pentoxybenzene SMILES: CCCCCOC1=CC=C(C=C1)C#C

PubChem CID 2775119
CAS 79887-16-4
Molecular Weight (g/mol) 188.27
MDL Number MFCD00173877
SMILES CCCCCOC1=CC=C(C=C1)C#C
Synonym 1-eth-1-ynyl-4-pentyloxy benzene,1-ethynyl-4-pentyloxy benzene,p-ethynyl pentyloxy benzene,4-n-pentyloxyphenylacetylene,4-pentoxyphenylacetylene,acmc-1bl8i,1-4-pentoxyphenyl ethyne,1-ethynyl-4-pentyloxybenzene,4-n-pentyloxy-phenylacetylene,4-n-pentyloxyphenyl acetylene
IUPAC Name 1-ethynyl-4-pentoxybenzene
InChI Key MKSWQHOPSDCVMS-UHFFFAOYSA-N
Molecular Formula C13H16O
9
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1-Undecyne, 97%

CAS: 2243-98-3 Molecular Formula: C11H20 MDL Number: MFCD00015063 InChI Key: YVSFLVNWJIEJRV-UHFFFAOYSA-N PubChem CID: 75249 ChEBI: CHEBI:87545 IUPAC Name: undec-1-yne SMILES: CCCCCCCCCC#C

PubChem CID 75249
CAS 2243-98-3
ChEBI CHEBI:87545
MDL Number MFCD00015063
SMILES CCCCCCCCCC#C
IUPAC Name undec-1-yne
InChI Key YVSFLVNWJIEJRV-UHFFFAOYSA-N
Molecular Formula C11H20
10
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1-Hexyne, 98%

CAS: 693-02-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.13 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) 82.13
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
11
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(±)-3-Butyn-2-ol, 98%

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

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
12
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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
13
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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

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
14
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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
15
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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

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