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.

Search Within Results

121 – 135 of 747 results

121

1-Heptyn-3-ol 97.0+%, TCI America™

CAS: 7383-19-9 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00041597 InChI Key: SHSFXAVQBIEYMK-UHFFFAOYSA-N Synonym: 1-heptyn-3-ol,n-butyl ethynyl carbinol,acmc-1biv8,1-heptyn-3-ol, +/- PubChem CID: 93050 IUPAC Name: hept-1-yn-3-ol SMILES: CCCCC(C#C)O

Pricing & Availability
Specifications

PubChem CID	93050
CAS	7383-19-9
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00041597
SMILES	CCCCC(C#C)O
Synonym	1-heptyn-3-ol,n-butyl ethynyl carbinol,acmc-1biv8,1-heptyn-3-ol, +/-
IUPAC Name	hept-1-yn-3-ol
InChI Key	SHSFXAVQBIEYMK-UHFFFAOYSA-N
Molecular Formula	C7H12O

122

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

Pricing & Availability
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

123

(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

Pricing & Availability
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

124

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

Pricing & Availability
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

125

1-Pentyne 98.0+%, TCI America™

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

Pricing & Availability
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

126

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

Pricing & Availability
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

127

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

Pricing & Availability
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

128

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

Pricing & Availability
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

129

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

Pricing & Availability
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

130

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

Pricing & Availability
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

131

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

Pricing & Availability
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

132

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

Pricing & Availability
Specifications

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

133

Triethylsilylacetylene 96.0+%, TCI America™

CAS: 1777-03-3 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00075373 InChI Key: FWSPXZXVNVQHIF-UHFFFAOYSA-N Synonym: triethylsilyl acetylene,ethynyltriethylsilane,triethyl ethynyl silane,triethylsilylacetylene,silane, triethylethynyl,triethylsilyl acetylen,triethylsilyl-acetylene,triethyl-ethynyl-silane PubChem CID: 637947 IUPAC Name: triethyl(ethynyl)silane SMILES: CC[Si](CC)(CC)C#C

Pricing & Availability
Specifications

PubChem CID	637947
CAS	1777-03-3
Molecular Weight (g/mol)	140.30
MDL Number	MFCD00075373
SMILES	CC[Si](CC)(CC)C#C
Synonym	triethylsilyl acetylene,ethynyltriethylsilane,triethyl ethynyl silane,triethylsilylacetylene,silane, triethylethynyl,triethylsilyl acetylen,triethylsilyl-acetylene,triethyl-ethynyl-silane
IUPAC Name	triethyl(ethynyl)silane
InChI Key	FWSPXZXVNVQHIF-UHFFFAOYSA-N
Molecular Formula	C8H16Si

134

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

Pricing & Availability
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

135

1-Heptadecyne 97.0+%, TCI America™

CAS: 26186-00-5 Molecular Formula: C17H32 Molecular Weight (g/mol): 236.443 MDL Number: MFCD00015087 InChI Key: DQDNKQWGBZFFRA-UHFFFAOYSA-N Synonym: Pentadecylacetylene PubChem CID: 141274 IUPAC Name: heptadec-1-yne SMILES: CCCCCCCCCCCCCCCC#C

Pricing & Availability
Specifications

PubChem CID	141274
CAS	26186-00-5
Molecular Weight (g/mol)	236.443
MDL Number	MFCD00015087
SMILES	CCCCCCCCCCCCCCCC#C
Synonym	Pentadecylacetylene
IUPAC Name	heptadec-1-yne
InChI Key	DQDNKQWGBZFFRA-UHFFFAOYSA-N
Molecular Formula	C17H32

Acetylides

Filtered Search Results

Narrow Results