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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136 – 150 of 747 results

136

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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Specifications

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

137

Propyne (ca. 5% in Tetrahydrofuran, ca. 1mol/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

138

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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Specifications

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

139

3,3-Dimethyl-1-butyne 96.0+%, TCI America™

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

140

2-(2-Propynyloxy)naphthalene 98.0+%, TCI America™

CAS: 20009-28-3 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 MDL Number: MFCD04275627 InChI Key: RACCOFGYHHVUQB-UHFFFAOYSA-N Synonym: 2-(Propargyloxy)naphthalene PubChem CID: 15689008 IUPAC Name: 2-(prop-2-yn-1-yloxy)naphthalene SMILES: C#CCOC1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	15689008
CAS	20009-28-3
Molecular Weight (g/mol)	182.22
MDL Number	MFCD04275627
SMILES	C#CCOC1=CC=C2C=CC=CC2=C1
Synonym	2-(Propargyloxy)naphthalene
IUPAC Name	2-(prop-2-yn-1-yloxy)naphthalene
InChI Key	RACCOFGYHHVUQB-UHFFFAOYSA-N
Molecular Formula	C13H10O

141

(S)-(-)-3-Butyn-2-ol 98.0+%, TCI America™

CAS: 2914-69-4 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00190166 InChI Key: GKPOMITUDGXOSB-BYPYZUCNSA-N Synonym: s---3-butyn-2-ol,s-3-butyn-2-ol,2s-but-3-yn-2-ol,s-but-3-yn-2-ol,3-butyn-2-ol, 2s,s---1-butyn-3-ol,2s-3-butyn-2-ol,3r-+-3-hydroxybut-1-yne,s---3-butyn-2-ol, purum gc PubChem CID: 6995470 IUPAC Name: (2S)-but-3-yn-2-ol SMILES: CC(C#C)O

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Specifications

PubChem CID	6995470
CAS	2914-69-4
Molecular Weight (g/mol)	70.091
MDL Number	MFCD00190166
SMILES	CC(C#C)O
Synonym	s---3-butyn-2-ol,s-3-butyn-2-ol,2s-but-3-yn-2-ol,s-but-3-yn-2-ol,3-butyn-2-ol, 2s,s---1-butyn-3-ol,2s-3-butyn-2-ol,3r-+-3-hydroxybut-1-yne,s---3-butyn-2-ol, purum gc
IUPAC Name	(2S)-but-3-yn-2-ol
InChI Key	GKPOMITUDGXOSB-BYPYZUCNSA-N
Molecular Formula	C4H6O

142

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

143

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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Specifications

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

144

2,6-Diethynylpyridine 98.0+%, TCI America™

CAS: 75867-46-8 Molecular Formula: C9H5N Molecular Weight (g/mol): 127.146 MDL Number: MFCD09039127 InChI Key: VYRLFYTZNXGQIK-UHFFFAOYSA-N PubChem CID: 12579661 IUPAC Name: 2,6-diethynylpyridine SMILES: C#CC1=NC(=CC=C1)C#C

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Specifications

PubChem CID	12579661
CAS	75867-46-8
Molecular Weight (g/mol)	127.146
MDL Number	MFCD09039127
SMILES	C#CC1=NC(=CC=C1)C#C
IUPAC Name	2,6-diethynylpyridine
InChI Key	VYRLFYTZNXGQIK-UHFFFAOYSA-N
Molecular Formula	C9H5N

145

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

146

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

147

1,5-Hexadiyne (stabilized with BHT) 95.0+%, TCI America™

CAS: 628-16-0 Molecular Formula: C6H6 Molecular Weight (g/mol): 78.114 MDL Number: MFCD00014924 InChI Key: YFIBSNDOVCWPBL-UHFFFAOYSA-N Synonym: 1,5-hexadiyne,dipropargyl,bipropargyl,hc#cch2ch2c#ch,1,5-hexadiyne in pentane,hccch2ch2cch,acmc-1b142,1,5-hexadiyne 6ci, 8ci, 9ci,1,5-hexadiyne solution, 50 wt. % in pentane 1g PubChem CID: 69402 ChEBI: CHEBI:37821 IUPAC Name: hexa-1,5-diyne SMILES: C#CCCC#C

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Specifications

PubChem CID	69402
CAS	628-16-0
Molecular Weight (g/mol)	78.114
ChEBI	CHEBI:37821
MDL Number	MFCD00014924
SMILES	C#CCCC#C
Synonym	1,5-hexadiyne,dipropargyl,bipropargyl,hc#cch2ch2c#ch,1,5-hexadiyne in pentane,hccch2ch2cch,acmc-1b142,1,5-hexadiyne 6ci, 8ci, 9ci,1,5-hexadiyne solution, 50 wt. % in pentane 1g
IUPAC Name	hexa-1,5-diyne
InChI Key	YFIBSNDOVCWPBL-UHFFFAOYSA-N
Molecular Formula	C6H6

148

4-Methyl-1-pentyne 98.0+%, TCI America™

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

149

Propyne (ca. 4% in N,N-Dimethylformamide, ca. 1.0mol/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

150

1-Octyne 95.0+%, TCI America™

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

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Specifications

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

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