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 552 results

3-Butyn-1-ol, 97%

CAS: 927-74-2 Molecular Formula: C₄H₆O Molecular Weight (g/mol): 70.09 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)	70.09
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

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

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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

1,6-Heptadiyne, 98%

CAS: 2396-63-6 Molecular Formula: C₇H₈ Molecular Weight (g/mol): 92.15 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)	92.15
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

1,1-Dimethylpropargylamine, 95%

CAS: 2978-58-7 Molecular Formula: C₅H₉N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00008052 InChI Key: VUGCBIWQHSRQBZ-UHFFFAOYSA-N Synonym: 1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne PubChem CID: 76319 IUPAC Name: 2-methylbut-3-yn-2-amine SMILES: CC(C)(C#C)N

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PubChem CID	76319
CAS	2978-58-7
Molecular Weight (g/mol)	83.13
MDL Number	MFCD00008052
SMILES	CC(C)(C#C)N
Synonym	1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne
IUPAC Name	2-methylbut-3-yn-2-amine
InChI Key	VUGCBIWQHSRQBZ-UHFFFAOYSA-N
Molecular Formula	C₅H₉N

6-chloro-1-hexyne, 97%

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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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

Trimethylsilylacetylene 98.0+%, TCI America™

CAS: 1066-54-2 Molecular Formula: C5H10Si Molecular Weight (g/mol): 98.22 MDL Number: MFCD00008569 InChI Key: CWMFRHBXRUITQE-UHFFFAOYSA-N Synonym: trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene PubChem CID: 66111 IUPAC Name: ethynyltrimethylsilane SMILES: C[Si](C)(C)C#C

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PubChem CID	66111
CAS	1066-54-2
Molecular Weight (g/mol)	98.22
MDL Number	MFCD00008569
SMILES	C[Si](C)(C)C#C
Synonym	trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene
IUPAC Name	ethynyltrimethylsilane
InChI Key	CWMFRHBXRUITQE-UHFFFAOYSA-N
Molecular Formula	C5H10Si

1-Boc-3-methylazetidine, 95%, Thermo Scientific Chemicals

CAS: 1314984-00-3 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD17016080 InChI Key: UENGYBYGCXKNRF-UHFFFAOYSA-N Synonym: 1-boc-3-ethynylazetidine,3-ethynyl-1-azetidinecarboxylic acid tert-butyl ester,1-boc-3-ethynyl-azetidine,tert-butyl3-ethynylazetidine-1-carboxylate,1-azetidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester PubChem CID: 54349237 IUPAC Name: tert-butyl 3-ethynylazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)C#C

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PubChem CID	54349237
CAS	1314984-00-3
Molecular Weight (g/mol)	181.24
MDL Number	MFCD17016080
SMILES	CC(C)(C)OC(=O)N1CC(C1)C#C
Synonym	1-boc-3-ethynylazetidine,3-ethynyl-1-azetidinecarboxylic acid tert-butyl ester,1-boc-3-ethynyl-azetidine,tert-butyl3-ethynylazetidine-1-carboxylate,1-azetidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl 3-ethynylazetidine-1-carboxylate
InChI Key	UENGYBYGCXKNRF-UHFFFAOYSA-N
Molecular Formula	C10H15NO2

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

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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

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

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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

3-Ethynylbenzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 946168-04-3 Molecular Formula: C14H17BO2 Molecular Weight (g/mol): 228.098 MDL Number: MFCD16294529 InChI Key: SJDFLZSEQGKSDJ-UHFFFAOYSA-N Synonym: 2-3-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-ethynylbenzeneboronic acid pinacol ester,amtb210,3-ethynylphenyl boronic acid pinacol ester,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2dioxaborolane PubChem CID: 57416900 IUPAC Name: 2-(3-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C

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PubChem CID	57416900
CAS	946168-04-3
Molecular Weight (g/mol)	228.098
MDL Number	MFCD16294529
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C
Synonym	2-3-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-ethynylbenzeneboronic acid pinacol ester,amtb210,3-ethynylphenyl boronic acid pinacol ester,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2dioxaborolane
IUPAC Name	2-(3-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	SJDFLZSEQGKSDJ-UHFFFAOYSA-N
Molecular Formula	C14H17BO2

1-Pentyn-3-ol, 98%

CAS: 4187-86-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00004572 InChI Key: LBSKEFWQPNVWTP-UHFFFAOYSA-N Synonym: 1-pentyn-3-ol,ethylethynylcarbinol,ethyl ethynyl carbinol,1-pentyne-3-ol,1-pentine-3-ol,3-hydroxy-1-pentine,ethynyl-ethyl carbinol,acmc-1agpc PubChem CID: 92981 IUPAC Name: pent-1-yn-3-ol SMILES: CCC(C#C)O

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PubChem CID	92981
CAS	4187-86-4
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00004572
SMILES	CCC(C#C)O
Synonym	1-pentyn-3-ol,ethylethynylcarbinol,ethyl ethynyl carbinol,1-pentyne-3-ol,1-pentine-3-ol,3-hydroxy-1-pentine,ethynyl-ethyl carbinol,acmc-1agpc
IUPAC Name	pent-1-yn-3-ol
InChI Key	LBSKEFWQPNVWTP-UHFFFAOYSA-N
Molecular Formula	C5H8O

Thermo Scientific Chemicals 1-Heptyne, 99%

CAS: 628-71-7 Molecular Formula: C₇H₁₂ Molecular Weight (g/mol): 96.17 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)	96.17
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

3-Aminophenylacetylene, 98%

CAS: 54060-30-9 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.15 MDL Number: MFCD00014779 InChI Key: NNKQLUVBPJEUOR-UHFFFAOYSA-N Synonym: 3-aminophenylacetylene,benzenamine, 3-ethynyl,m-aminophenylacetylene,3-ethynylbenzenamine,3-ethynylphenylamine,3-ethynylaniline,m-aminophenyl acetylene,3-aminophenyl acetylene,m-ethynylaniline,3-ethynyl-aniline PubChem CID: 104682 IUPAC Name: 3-ethynylaniline SMILES: NC1=CC=CC(=C1)C#C

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PubChem CID	104682
CAS	54060-30-9
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00014779
SMILES	NC1=CC=CC(=C1)C#C
Synonym	3-aminophenylacetylene,benzenamine, 3-ethynyl,m-aminophenylacetylene,3-ethynylbenzenamine,3-ethynylphenylamine,3-ethynylaniline,m-aminophenyl acetylene,3-aminophenyl acetylene,m-ethynylaniline,3-ethynyl-aniline
IUPAC Name	3-ethynylaniline
InChI Key	NNKQLUVBPJEUOR-UHFFFAOYSA-N
Molecular Formula	C8H7N

Ethynylcyclopropane, 98%

CAS: 6746-94-7 Molecular Formula: C₅H₆ Molecular Weight (g/mol): 66.1 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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PubChem CID	138823
CAS	6746-94-7
Molecular Weight (g/mol)	66.1
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

(R)-(+)-3-Butyn-2-ol, 98%

CAS: 42969-65-3 Molecular Formula: C₄H₆O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00211237 InChI Key: GKPOMITUDGXOSB-SCSAIBSYSA-N Synonym: r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol PubChem CID: 638102 IUPAC Name: (2R)-but-3-yn-2-ol SMILES: CC(C#C)O

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PubChem CID	638102
CAS	42969-65-3
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00211237
SMILES	CC(C#C)O
Synonym	r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol
IUPAC Name	(2R)-but-3-yn-2-ol
InChI Key	GKPOMITUDGXOSB-SCSAIBSYSA-N
Molecular Formula	C₄H₆O

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Trimethylsilylacetylene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Trimethylsilylacetylene 98.0+%, TCI America™