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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151 – 165 of 852 results

151

Cyclopropylacetylene 98.0+%, TCI America™

CAS: 6746-94-7 Molecular Formula: C5H6 Molecular Weight (g/mol): 66.103 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)	66.103
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

152

1-Decyne 95.0+%, TCI America™

CAS: 764-93-2 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 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)	138.254
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

153

1,3-Bis(2-propynyloxy)benzene 97.0+%, TCI America™

CAS: 26627-36-1 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00224312 InChI Key: HSRDPYWXTZGWFQ-UHFFFAOYSA-N Synonym: 1,3-Bis(propargyloxy)benzene PubChem CID: 11030523 IUPAC Name: 1,3-bis(prop-2-ynoxy)benzene SMILES: C#CCOC1=CC(=CC=C1)OCC#C

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PubChem CID	11030523
CAS	26627-36-1
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00224312
SMILES	C#CCOC1=CC(=CC=C1)OCC#C
Synonym	1,3-Bis(propargyloxy)benzene
IUPAC Name	1,3-bis(prop-2-ynoxy)benzene
InChI Key	HSRDPYWXTZGWFQ-UHFFFAOYSA-N
Molecular Formula	C12H10O2

154

5-Methyl-1-hexyne 99.0+%, TCI America™

CAS: 2203-80-7 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00041610 InChI Key: HKNANEMUCJGPMS-UHFFFAOYSA-N Synonym: 5-methyl-1-hexyne,1-hexyne, 5-methyl,isoheptyne,unii-lro6ea6hk1,lro6ea6hk1,isoamylacetylene,isohept-1-yne,acmc-1cg6t,hknanemucjgpms-uhfffaoysa PubChem CID: 137490 IUPAC Name: 5-methylhex-1-yne SMILES: CC(C)CCC#C

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Specifications

PubChem CID	137490
CAS	2203-80-7
Molecular Weight (g/mol)	96.173
MDL Number	MFCD00041610
SMILES	CC(C)CCC#C
Synonym	5-methyl-1-hexyne,1-hexyne, 5-methyl,isoheptyne,unii-lro6ea6hk1,lro6ea6hk1,isoamylacetylene,isohept-1-yne,acmc-1cg6t,hknanemucjgpms-uhfffaoysa
IUPAC Name	5-methylhex-1-yne
InChI Key	HKNANEMUCJGPMS-UHFFFAOYSA-N
Molecular Formula	C7H12

155

Propyne (ca. 4% in N,N-Dimethylformamide, ca. 1.0mol/L), TCI America™

CAS: 74-99-7 Molecular Formula: C3H4 Molecular Weight (g/mol): 40.065 MDL Number: MFCD00036235 InChI Key: MWWATHDPGQKSAR-UHFFFAOYSA-N Synonym: Methylacetylene PubChem CID: 6335 ChEBI: CHEBI:48086 IUPAC Name: prop-1-yne SMILES: CC#C

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Specifications

PubChem CID	6335
CAS	74-99-7
Molecular Weight (g/mol)	40.065
ChEBI	CHEBI:48086
MDL Number	MFCD00036235
SMILES	CC#C
Synonym	Methylacetylene
IUPAC Name	prop-1-yne
InChI Key	MWWATHDPGQKSAR-UHFFFAOYSA-N
Molecular Formula	C3H4

156

4-Ethynylanisole 98.0+%, TCI America™

CAS: 768-60-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00168815 InChI Key: KBIAVTUACPKPFJ-UHFFFAOYSA-N Synonym: 4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole PubChem CID: 251020 IUPAC Name: 1-ethynyl-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C#C

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PubChem CID	251020
CAS	768-60-5
Molecular Weight (g/mol)	132.162
MDL Number	MFCD00168815
SMILES	COC1=CC=C(C=C1)C#C
Synonym	4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole
IUPAC Name	1-ethynyl-4-methoxybenzene
InChI Key	KBIAVTUACPKPFJ-UHFFFAOYSA-N
Molecular Formula	C9H8O

157

Triisopropylsilylacetylene 95.0+%, TCI America™

CAS: 89343-06-6 Molecular Formula: C11H22Si Molecular Weight (g/mol): 182.382 MDL Number: MFCD00075452 InChI Key: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC Name: ethynyl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C

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PubChem CID	2734682
CAS	89343-06-6
Molecular Weight (g/mol)	182.382
MDL Number	MFCD00075452
SMILES	CC(C)[Si](C#C)(C(C)C)C(C)C
Synonym	triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane
IUPAC Name	ethynyl-tri(propan-2-yl)silane
InChI Key	KZGWPHUWNWRTEP-UHFFFAOYSA-N
Molecular Formula	C11H22Si

158

Propargylamine 97.0+%, TCI America™

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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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

159

Propyne (ca. 5% in Tetrahydrofuran, ca. 1mol/L), TCI America™

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Specifications

PubChem CID	6335
CAS	74-99-7
Molecular Weight (g/mol)	40.065
ChEBI	CHEBI:48086
MDL Number	MFCD00036235
SMILES	CC#C
Synonym	Methylacetylene
IUPAC Name	prop-1-yne
InChI Key	MWWATHDPGQKSAR-UHFFFAOYSA-N
Molecular Formula	C3H4

160

Propargylamine Hydrochloride 98.0+%, TCI America™

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: hydrogen prop-2-yn-1-amine chloride SMILES: [H+].[Cl-].NCC#C

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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	hydrogen prop-2-yn-1-amine chloride
InChI Key	IKXNIQJDNKPPCH-UHFFFAOYSA-N
Molecular Formula	C3H6ClN

161

6-Chloro-1-hexyne 97.0+%, TCI America™

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

162

1-Ethoxy-4-ethynylbenzene 98.0+%, TCI America™

CAS: 79887-14-2 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00173880 InChI Key: FRGNOZUOTHMJSC-UHFFFAOYSA-N Synonym: 4-Ethoxyphenylacetylene PubChem CID: 2775124 IUPAC Name: 1-ethoxy-4-ethynylbenzene SMILES: CCOC1=CC=C(C=C1)C#C

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PubChem CID	2775124
CAS	79887-14-2
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00173880
SMILES	CCOC1=CC=C(C=C1)C#C
Synonym	4-Ethoxyphenylacetylene
IUPAC Name	1-ethoxy-4-ethynylbenzene
InChI Key	FRGNOZUOTHMJSC-UHFFFAOYSA-N
Molecular Formula	C10H10O

163

2-(Propargyloxy)benzaldehyde 98.0+%, TCI America™

CAS: 29978-83-4 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD02380378 InChI Key: PEERMPFPCWSJLC-UHFFFAOYSA-N Synonym: 2-(2-Propynyloxy)benzaldehyde PubChem CID: 583037 IUPAC Name: 2-prop-2-ynoxybenzaldehyde SMILES: C#CCOC1=CC=CC=C1C=O

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Specifications

PubChem CID	583037
CAS	29978-83-4
Molecular Weight (g/mol)	160.172
MDL Number	MFCD02380378
SMILES	C#CCOC1=CC=CC=C1C=O
Synonym	2-(2-Propynyloxy)benzaldehyde
IUPAC Name	2-prop-2-ynoxybenzaldehyde
InChI Key	PEERMPFPCWSJLC-UHFFFAOYSA-N
Molecular Formula	C10H8O2

164

1-Tetradecyne 95.0+%, TCI America™

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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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

165

4-Pentyn-1-ol 96.0+%, TCI America™

CAS: 5390-04-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00002974 InChI Key: CRWVOXFUXPYTRK-UHFFFAOYSA-N Synonym: 4-pentyn-1-ol,4-pentyne-1-ol,1-pentyn-5-ol,5-hydroxypentyne,4-pentynol,4-pentin-1-ol,pent-4yn-1-ol,5-hydroxy-1-pentyne,pent-1-yn-5-ol,pubchem2025 PubChem CID: 79346 IUPAC Name: pent-4-yn-1-ol SMILES: C#CCCCO

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Specifications

PubChem CID	79346
CAS	5390-04-5
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00002974
SMILES	C#CCCCO
Synonym	4-pentyn-1-ol,4-pentyne-1-ol,1-pentyn-5-ol,5-hydroxypentyne,4-pentynol,4-pentin-1-ol,pent-4yn-1-ol,5-hydroxy-1-pentyne,pent-1-yn-5-ol,pubchem2025
IUPAC Name	pent-4-yn-1-ol
InChI Key	CRWVOXFUXPYTRK-UHFFFAOYSA-N
Molecular Formula	C5H8O

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