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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Sodium 4-ethynylbenzoate, 97%

CAS: 144693-65-2 Molecular Formula: C9H5NaO2 Molecular Weight (g/mol): 168.127 MDL Number: MFCD03426026 InChI Key: VXBLAFDQGACQAR-UHFFFAOYSA-M Synonym: sodium 4-ethynylbenzoate,4-ethynylbenzoic acid sodium salt,4-ethynyl-benzoic acid sodium salt,benzoic acid, 4-ethynyl-, sodium salt,benzoic acid,4-ethynyl-, sodium salt 1:1,4-ethynyl benzoic acid sodium salt,sodium p-ethynylbenzoate,acmc-20egl3,4-ethynylbenzoic acid sodium,4-ethynylbenzoic-acid sodium salt PubChem CID: 23720426 IUPAC Name: sodium;4-ethynylbenzoate SMILES: C#CC1=CC=C(C=C1)C(=O)[O-].[Na+]

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PubChem CID	23720426
CAS	144693-65-2
Molecular Weight (g/mol)	168.127
MDL Number	MFCD03426026
SMILES	C#CC1=CC=C(C=C1)C(=O)[O-].[Na+]
Synonym	sodium 4-ethynylbenzoate,4-ethynylbenzoic acid sodium salt,4-ethynyl-benzoic acid sodium salt,benzoic acid, 4-ethynyl-, sodium salt,benzoic acid,4-ethynyl-, sodium salt 1:1,4-ethynyl benzoic acid sodium salt,sodium p-ethynylbenzoate,acmc-20egl3,4-ethynylbenzoic acid sodium,4-ethynylbenzoic-acid sodium salt
IUPAC Name	sodium;4-ethynylbenzoate
InChI Key	VXBLAFDQGACQAR-UHFFFAOYSA-M
Molecular Formula	C9H5NaO2

Methyl 4-ethynylbenzoate, 97%

CAS: 3034-86-4 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00168820 InChI Key: JPGRSTBIEYGVNO-UHFFFAOYSA-N Synonym: 4-ethynylbenzoic acid methyl ester,4-ethynyl-benzoic acid methyl ester,benzoic acid, 4-ethynyl-, methyl ester,methyl4-ethynylbenzoate,4-ethynylbenzoic acid methylester,4-methoxycarbonyl phenylacetylene,benzoic acid,4-ethynyl-, methyl ester,methyl 4-ethynyl-benzoate,4-ethinylbenzoic acid methyl ester,4-ethynyl benzoic acid methylester PubChem CID: 640163 IUPAC Name: methyl 4-ethynylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)C#C

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PubChem CID	640163
CAS	3034-86-4
Molecular Weight (g/mol)	160.17
MDL Number	MFCD00168820
SMILES	COC(=O)C1=CC=C(C=C1)C#C
Synonym	4-ethynylbenzoic acid methyl ester,4-ethynyl-benzoic acid methyl ester,benzoic acid, 4-ethynyl-, methyl ester,methyl4-ethynylbenzoate,4-ethynylbenzoic acid methylester,4-methoxycarbonyl phenylacetylene,benzoic acid,4-ethynyl-, methyl ester,methyl 4-ethynyl-benzoate,4-ethinylbenzoic acid methyl ester,4-ethynyl benzoic acid methylester
IUPAC Name	methyl 4-ethynylbenzoate
InChI Key	JPGRSTBIEYGVNO-UHFFFAOYSA-N
Molecular Formula	C10H8O2

Cyclopropylacetylene, 97%

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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Specifications

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

5-Methyl-1-hexyn-3-ol, 97%

CAS: 61996-79-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00041606 InChI Key: NTNUBJHPRAMQPC-UHFFFAOYSA-N Synonym: 5-methyl-1-hexyn-3-ol,acmc-209myn,5-methyl-hex-1-yn-3-ol,1-hexyn-3-ol,5-methyl,1-hexyn-3-ol, 5-methyl PubChem CID: 143856 IUPAC Name: 5-methylhex-1-yn-3-ol SMILES: CC(C)CC(C#C)O

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Specifications

PubChem CID	143856
CAS	61996-79-0
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00041606
SMILES	CC(C)CC(C#C)O
Synonym	5-methyl-1-hexyn-3-ol,acmc-209myn,5-methyl-hex-1-yn-3-ol,1-hexyn-3-ol,5-methyl,1-hexyn-3-ol, 5-methyl
IUPAC Name	5-methylhex-1-yn-3-ol
InChI Key	NTNUBJHPRAMQPC-UHFFFAOYSA-N
Molecular Formula	C7H12O

Propargyl bromide, 97%, 80% w/w in toluene, stab. with magnesium oxide

CAS: 106-96-7 Molecular Formula: C3H3Br Molecular Weight (g/mol): 118.961 MDL Number: MFCD00000241 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonym: propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin PubChem CID: 7842 IUPAC Name: 3-bromoprop-1-yne SMILES: C#CCBr

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Specifications

PubChem CID	7842
CAS	106-96-7
Molecular Weight (g/mol)	118.961
MDL Number	MFCD00000241
SMILES	C#CCBr
Synonym	propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin
IUPAC Name	3-bromoprop-1-yne
InChI Key	YORCIIVHUBAYBQ-UHFFFAOYSA-N
Molecular Formula	C3H3Br

Propargylamine hydrochloride, 95%

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: prop-2-yn-1-amine;hydrochloride 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	prop-2-yn-1-amine;hydrochloride
InChI Key	IKXNIQJDNKPPCH-UHFFFAOYSA-N
Molecular Formula	C3H6ClN

3-Ethynylpyridine, 96%

CAS: 2510-23-8 Molecular Formula: C₇H₅N Molecular Weight (g/mol): 103.12 MDL Number: MFCD02177459 InChI Key: CLRPXACRDTXENY-UHFFFAOYSA-N Synonym: pyridine, 3-ethynyl,3-pyridylacetylene,3-ethynyl-pyridine,pyridine, 3-ethynyl-6ci, 7ci, 8ci, 9ci,3-ethylnylpyridine,3-ethynyl pyridine,meta-ethynylpyridine,3-ethylnyl pyridine,3-pyridyl acetylene PubChem CID: 186003 IUPAC Name: 3-ethynylpyridine SMILES: C#CC1=CN=CC=C1

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Specifications

PubChem CID	186003
CAS	2510-23-8
Molecular Weight (g/mol)	103.12
MDL Number	MFCD02177459
SMILES	C#CC1=CN=CC=C1
Synonym	pyridine, 3-ethynyl,3-pyridylacetylene,3-ethynyl-pyridine,pyridine, 3-ethynyl-6ci, 7ci, 8ci, 9ci,3-ethylnylpyridine,3-ethynyl pyridine,meta-ethynylpyridine,3-ethylnyl pyridine,3-pyridyl acetylene
IUPAC Name	3-ethynylpyridine
InChI Key	CLRPXACRDTXENY-UHFFFAOYSA-N
Molecular Formula	C₇H₅N

1,9-Decadiyne, 97%

CAS: 1720-38-3 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00014926 InChI Key: ILVDYAGPHFWNQI-UHFFFAOYSA-N Synonym: 1,9-decadiyne,acmc-1bppd,1,9-decadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 74400 ChEBI: CHEBI:37823 IUPAC Name: deca-1,9-diyne SMILES: C#CCCCCCCC#C

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Specifications

PubChem CID	74400
CAS	1720-38-3
Molecular Weight (g/mol)	134.22
ChEBI	CHEBI:37823
MDL Number	MFCD00014926
SMILES	C#CCCCCCCC#C
Synonym	1,9-decadiyne,acmc-1bppd,1,9-decadiyne 6ci, 7ci, 8ci, 9ci
IUPAC Name	deca-1,9-diyne
InChI Key	ILVDYAGPHFWNQI-UHFFFAOYSA-N
Molecular Formula	C10H14

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

5-Chloro-1-pentyne, 98%

CAS: 14267-92-6 Molecular Formula: C₅H₇Cl Molecular Weight (g/mol): 102.56 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)	102.56
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

Propiolic acid, 98+%

CAS: 471-25-0 Molecular Formula: C3H2O2 Molecular Weight (g/mol): 70.05 MDL Number: MFCD00004360 InChI Key: UORVCLMRJXCDCP-UHFFFAOYSA-N Synonym: propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate PubChem CID: 10110 ChEBI: CHEBI:33199 IUPAC Name: prop-2-ynoic acid SMILES: OC(=O)C#C

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Specifications

PubChem CID	10110
CAS	471-25-0
Molecular Weight (g/mol)	70.05
ChEBI	CHEBI:33199
MDL Number	MFCD00004360
SMILES	OC(=O)C#C
Synonym	propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate
IUPAC Name	prop-2-ynoic acid
InChI Key	UORVCLMRJXCDCP-UHFFFAOYSA-N
Molecular Formula	C3H2O2

1,7-Octadiyne, 98%

CAS: 871-84-1 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008580 InChI Key: DSOJWVLXZNRKCS-UHFFFAOYSA-N Synonym: 1,7-octadiyne,1,7 octadiyne,oct-1,7-diyne,acmc-209qii,3-thia-1,5-pentanediamine,1,7-octadiyne 10g,1,7-octadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 70099 IUPAC Name: octa-1,7-diyne SMILES: C#CCCCCC#C

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Specifications

PubChem CID	70099
CAS	871-84-1
Molecular Weight (g/mol)	106.17
MDL Number	MFCD00008580
SMILES	C#CCCCCC#C
Synonym	1,7-octadiyne,1,7 octadiyne,oct-1,7-diyne,acmc-209qii,3-thia-1,5-pentanediamine,1,7-octadiyne 10g,1,7-octadiyne 6ci, 7ci, 8ci, 9ci
IUPAC Name	octa-1,7-diyne
InChI Key	DSOJWVLXZNRKCS-UHFFFAOYSA-N
Molecular Formula	C8H10

(Triethylsilyl)acetylene, 97%

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(Triisopropylsilyl)acetylene, 97%

CAS: 89343-06-6 Molecular Formula: C₁₁H₂₂Si Molecular Weight (g/mol): 182.38 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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Specifications

PubChem CID	2734682
CAS	89343-06-6
Molecular Weight (g/mol)	182.38
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

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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Specifications

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

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