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 185 results

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Propargyl chloride, 98%

CAS: 624-65-7 Molecular Formula: C3H3Cl Molecular Weight (g/mol): 74.51 MDL Number: MFCD00000980 InChI Key: LJZPPWWHKPGCHS-UHFFFAOYSA-N Synonym: propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne PubChem CID: 12221 IUPAC Name: 3-chloroprop-1-yne SMILES: ClCC#C

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PubChem CID	12221
CAS	624-65-7
Molecular Weight (g/mol)	74.51
MDL Number	MFCD00000980
SMILES	ClCC#C
Synonym	propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne
IUPAC Name	3-chloroprop-1-yne
InChI Key	LJZPPWWHKPGCHS-UHFFFAOYSA-N
Molecular Formula	C3H3Cl

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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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Specifications

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

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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

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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

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5-Chloro-1-pentyne, 98%

CAS: 14267-92-6 Molecular Formula: C5H7Cl Molecular Weight (g/mol): 102.561 MDL Number: MFCD00001014 InChI Key: UXFIKVWAAMKFQE-UHFFFAOYSA-N Synonym: 5-chloro-1-pentyne,1-pentyne, 5-chloro,5-chloropentyne,4-pentynyl chloride,1-chloro-4-pentine,1-chloro-4-pentyne,pent-4-ynyl chloride,5-chloro-pent-1-yne,acmc-1bzfd,pent-4-yn-1-yl chloride PubChem CID: 84308 IUPAC Name: 5-chloropent-1-yne SMILES: C#CCCCCl

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Specifications

PubChem CID	84308
CAS	14267-92-6
Molecular Weight (g/mol)	102.561
MDL Number	MFCD00001014
SMILES	C#CCCCCl
Synonym	5-chloro-1-pentyne,1-pentyne, 5-chloro,5-chloropentyne,4-pentynyl chloride,1-chloro-4-pentine,1-chloro-4-pentyne,pent-4-ynyl chloride,5-chloro-pent-1-yne,acmc-1bzfd,pent-4-yn-1-yl chloride
IUPAC Name	5-chloropent-1-yne
InChI Key	UXFIKVWAAMKFQE-UHFFFAOYSA-N
Molecular Formula	C5H7Cl

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

CAS: 917-92-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008852 InChI Key: PPWNCLVNXGCGAF-UHFFFAOYSA-N PubChem CID: 13512 IUPAC Name: 3,3-dimethylbut-1-yne SMILES: CC(C)(C)C#C

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Specifications

PubChem CID	13512
CAS	917-92-0
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00008852
SMILES	CC(C)(C)C#C
IUPAC Name	3,3-dimethylbut-1-yne
InChI Key	PPWNCLVNXGCGAF-UHFFFAOYSA-N
Molecular Formula	C6H10

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4-Ethynylaniline, 97%

CAS: 14235-81-5 Molecular Formula: C₈H₇N Molecular Weight (g/mol): 117.15 InChI Key: JXYITCJMBRETQX-UHFFFAOYSA-N Synonym: 4-aminophenylacetylene,4-ethynyl aniline,benzenamine, 4-ethynyl,p-aminophenylacetylene,1-amino-4-ethynylbenzene,4-aminophenyl acetylene,p-ethynylaniline,4-ethynylaniline,4-ethynyl-phenylamine,p-aminophenyl-acetylene PubChem CID: 3760025 IUPAC Name: 4-ethynylaniline SMILES: C#CC1=CC=C(C=C1)N

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PubChem CID	3760025
CAS	14235-81-5
Molecular Weight (g/mol)	117.15
SMILES	C#CC1=CC=C(C=C1)N
Synonym	4-aminophenylacetylene,4-ethynyl aniline,benzenamine, 4-ethynyl,p-aminophenylacetylene,1-amino-4-ethynylbenzene,4-aminophenyl acetylene,p-ethynylaniline,4-ethynylaniline,4-ethynyl-phenylamine,p-aminophenyl-acetylene
IUPAC Name	4-ethynylaniline
InChI Key	JXYITCJMBRETQX-UHFFFAOYSA-N
Molecular Formula	C₈H₇N

Propargylamine, 98%

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

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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

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1-Dodecyne, 97%

CAS: 765-03-7 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00008960 InChI Key: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonym: 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g PubChem CID: 69821 IUPAC Name: dodec-1-yne SMILES: CCCCCCCCCCC#C

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Specifications

PubChem CID	69821
CAS	765-03-7
Molecular Weight (g/mol)	166.31
MDL Number	MFCD00008960
SMILES	CCCCCCCCCCC#C
Synonym	1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g
IUPAC Name	dodec-1-yne
InChI Key	ZVDBUOGYYYNMQI-UHFFFAOYSA-N
Molecular Formula	C12H22

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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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Specifications

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

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3-Methoxyphenylacetylene, 96%

CAS: 768-70-7 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00160810 InChI Key: ZASXCTCNZKFDTP-UHFFFAOYSA-N Synonym: 3-ethynylanisole,3-methoxyphenylacetylene,1-ethynyl-3-methoxy-benzene,benzene, 1-ethynyl-3-methoxy,3-ethynyl-1-methoxybenzene,1-etynyl-3-methoxy-benzene,3-ethynyl-anisole,m-methoxyphenylacetylene,3-ethynylanisole 96 PubChem CID: 640753 IUPAC Name: 1-ethynyl-3-methoxybenzene SMILES: COC1=CC=CC(=C1)C#C

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Specifications

PubChem CID	640753
CAS	768-70-7
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00160810
SMILES	COC1=CC=CC(=C1)C#C
Synonym	3-ethynylanisole,3-methoxyphenylacetylene,1-ethynyl-3-methoxy-benzene,benzene, 1-ethynyl-3-methoxy,3-ethynyl-1-methoxybenzene,1-etynyl-3-methoxy-benzene,3-ethynyl-anisole,m-methoxyphenylacetylene,3-ethynylanisole 96
IUPAC Name	1-ethynyl-3-methoxybenzene
InChI Key	ZASXCTCNZKFDTP-UHFFFAOYSA-N
Molecular Formula	C9H8O

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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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Specifications

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

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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

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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

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5-Hexynenitrile, 98%

CAS: 14918-21-9 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00001978 InChI Key: JZYKFLLRVPPISG-UHFFFAOYSA-N Synonym: 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g PubChem CID: 139852 IUPAC Name: hex-5-ynenitrile SMILES: C#CCCCC#N

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Specifications

PubChem CID	139852
CAS	14918-21-9
Molecular Weight (g/mol)	93.129
MDL Number	MFCD00001978
SMILES	C#CCCCC#N
Synonym	5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g
IUPAC Name	hex-5-ynenitrile
InChI Key	JZYKFLLRVPPISG-UHFFFAOYSA-N
Molecular Formula	C6H7N

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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

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Specifications

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

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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

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