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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166 – 180 of 906 results

166

5-Bromo-2-ethynylpyridine 98.0+%, TCI America™

CAS: 111770-86-6 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD03095276 InChI Key: VGLAJERHBBEPQP-UHFFFAOYSA-N PubChem CID: 13979734 IUPAC Name: 5-bromo-2-ethynylpyridine SMILES: BrC1=CN=C(C=C1)C#C

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PubChem CID	13979734
CAS	111770-86-6
Molecular Weight (g/mol)	182.02
MDL Number	MFCD03095276
SMILES	BrC1=CN=C(C=C1)C#C
IUPAC Name	5-bromo-2-ethynylpyridine
InChI Key	VGLAJERHBBEPQP-UHFFFAOYSA-N
Molecular Formula	C7H4BrN

167

1-Hexyn-3-ol 95.0+%, TCI America™

CAS: 105-31-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00014408 InChI Key: LTFTWJYRQNTCHI-UHFFFAOYSA-N Synonym: 1-hexyn-3-ol,propylethinylcarbinol,1-hexyne-3-ol,3-hydroxy-1-hexyne,1-propylpropargyl alcohol,1-hexine-3-ol,acmc-2098fm,dsstox_cid_30088,dsstox_gsid_51536,4-01-00-02234 beilstein handbook reference PubChem CID: 7746 IUPAC Name: hex-1-yn-3-ol SMILES: CCCC(C#C)O

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PubChem CID	7746
CAS	105-31-7
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00014408
SMILES	CCCC(C#C)O
Synonym	1-hexyn-3-ol,propylethinylcarbinol,1-hexyne-3-ol,3-hydroxy-1-hexyne,1-propylpropargyl alcohol,1-hexine-3-ol,acmc-2098fm,dsstox_cid_30088,dsstox_gsid_51536,4-01-00-02234 beilstein handbook reference
IUPAC Name	hex-1-yn-3-ol
InChI Key	LTFTWJYRQNTCHI-UHFFFAOYSA-N
Molecular Formula	C6H10O

168

(tert-Butyldimethylsilyl)acetylene 97.0+%, TCI America™

CAS: 86318-61-8 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.301 MDL Number: MFCD00191877 InChI Key: RTYNRTUKJVYEIE-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane PubChem CID: 2757281 IUPAC Name: tert-butyl-ethynyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)C#C

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PubChem CID	2757281
CAS	86318-61-8
Molecular Weight (g/mol)	140.301
MDL Number	MFCD00191877
SMILES	CC(C)(C)[Si](C)(C)C#C
Synonym	tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane
IUPAC Name	tert-butyl-ethynyl-dimethylsilane
InChI Key	RTYNRTUKJVYEIE-UHFFFAOYSA-N
Molecular Formula	C8H16Si

169

Ethyl 2-Hydroxy-3-butynoate 95.0+%, TCI America™

CAS: 18418-08-1 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00191654 InChI Key: GDWLVFKOPXSIAE-UHFFFAOYSA-N Synonym: 2-Hydroxy-3-butynoic Acid Ethyl Ester PubChem CID: 44123461 IUPAC Name: ethyl 2-hydroxybut-3-ynoate SMILES: CCOC(=O)C(C#C)O

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PubChem CID	44123461
CAS	18418-08-1
Molecular Weight (g/mol)	128.127
MDL Number	MFCD00191654
SMILES	CCOC(=O)C(C#C)O
Synonym	2-Hydroxy-3-butynoic Acid Ethyl Ester
IUPAC Name	ethyl 2-hydroxybut-3-ynoate
InChI Key	GDWLVFKOPXSIAE-UHFFFAOYSA-N
Molecular Formula	C6H8O3

170

1,6-Heptadiyne 98.0+%, TCI America™

CAS: 2396-63-6 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 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)	92.141
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

171

1,4-Bis(2-propynyloxy)benzene 98.0+%, TCI America™

CAS: 34596-36-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00224313 InChI Key: ODCQCPUUPWRQKV-UHFFFAOYSA-N Synonym: 1,4-Bis(propargyloxy)benzene PubChem CID: 12933255 IUPAC Name: 1,4-bis(prop-2-ynoxy)benzene SMILES: C#CCOC1=CC=C(C=C1)OCC#C

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Specifications

PubChem CID	12933255
CAS	34596-36-6
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00224313
SMILES	C#CCOC1=CC=C(C=C1)OCC#C
Synonym	1,4-Bis(propargyloxy)benzene
IUPAC Name	1,4-bis(prop-2-ynoxy)benzene
InChI Key	ODCQCPUUPWRQKV-UHFFFAOYSA-N
Molecular Formula	C12H10O2

172

3-Ethynylpyridine 98.0+%, TCI America™

CAS: 2510-23-8 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.124 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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PubChem CID	186003
CAS	2510-23-8
Molecular Weight (g/mol)	103.124
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

173

1-Pentadecyne 95.0+%, TCI America™

CAS: 765-13-9 Molecular Formula: C15H28 Molecular Weight (g/mol): 208.39 MDL Number: MFCD00015081 InChI Key: DONJGKADZJEXRJ-UHFFFAOYSA-N Synonym: 1-pentadecyne,1-penatdecyne,pentadec-1-in,tridecylacetylene,1-pentadecyne 1g,1-pentadecyne, PubChem CID: 69825 IUPAC Name: pentadec-1-yne SMILES: CCCCCCCCCCCCCC#C

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PubChem CID	69825
CAS	765-13-9
Molecular Weight (g/mol)	208.39
MDL Number	MFCD00015081
SMILES	CCCCCCCCCCCCCC#C
Synonym	1-pentadecyne,1-penatdecyne,pentadec-1-in,tridecylacetylene,1-pentadecyne 1g,1-pentadecyne,
IUPAC Name	pentadec-1-yne
InChI Key	DONJGKADZJEXRJ-UHFFFAOYSA-N
Molecular Formula	C15H28

174

1-(2-Propynyloxy)naphthalene 95.0+%, TCI America™

CAS: 18542-45-5 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 MDL Number: MFCD03787730 InChI Key: SQUJYDFTMPTTLT-UHFFFAOYSA-N Synonym: 1-(Propargyloxy)naphthalene PubChem CID: 29132 IUPAC Name: 1-prop-2-ynoxynaphthalene SMILES: C#CCOC1=CC=CC2=CC=CC=C21

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PubChem CID	29132
CAS	18542-45-5
Molecular Weight (g/mol)	182.222
MDL Number	MFCD03787730
SMILES	C#CCOC1=CC=CC2=CC=CC=C21
Synonym	1-(Propargyloxy)naphthalene
IUPAC Name	1-prop-2-ynoxynaphthalene
InChI Key	SQUJYDFTMPTTLT-UHFFFAOYSA-N
Molecular Formula	C13H10O

175

Propargyl Chloride (70% in Toluene, ca. 9.2mol/L), TCI America™

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

176

Phenyl Propargyl Ether 98.0+%, TCI America™

CAS: 13610-02-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00048107 InChI Key: AIQRJSXKXVZCJO-UHFFFAOYSA-N Synonym: phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl PubChem CID: 83613 IUPAC Name: (prop-2-yn-1-yloxy)benzene SMILES: C#CCOC1=CC=CC=C1

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PubChem CID	83613
CAS	13610-02-1
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00048107
SMILES	C#CCOC1=CC=CC=C1
Synonym	phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl
IUPAC Name	(prop-2-yn-1-yloxy)benzene
InChI Key	AIQRJSXKXVZCJO-UHFFFAOYSA-N
Molecular Formula	C9H8O

177

4-Bromo-1-butyne 97.0+%, TCI America™

CAS: 38771-21-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.988 InChI Key: XLYOGWXIKVUXCL-UHFFFAOYSA-N Synonym: 4-bromo-1-butyne,1-bromo-3-butyne,1-butyne, 4-bromo,4-bromobutyne,3-butynyl bromide,1-bromo-3-butynol,4-bromo-but-1-yne,acmc-1afup,1-butyne, 4-bromo-6ci,9ci PubChem CID: 11073464 IUPAC Name: 4-bromobut-1-yne SMILES: C#CCCBr

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PubChem CID	11073464
CAS	38771-21-0
Molecular Weight (g/mol)	132.988
SMILES	C#CCCBr
Synonym	4-bromo-1-butyne,1-bromo-3-butyne,1-butyne, 4-bromo,4-bromobutyne,3-butynyl bromide,1-bromo-3-butynol,4-bromo-but-1-yne,acmc-1afup,1-butyne, 4-bromo-6ci,9ci
IUPAC Name	4-bromobut-1-yne
InChI Key	XLYOGWXIKVUXCL-UHFFFAOYSA-N
Molecular Formula	C4H5Br

178

1-Heptyne 97.0+%, TCI America™

CAS: 628-71-7 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00009529 InChI Key: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC Name: hept-1-yne SMILES: CCCCCC#C

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PubChem CID	12350
CAS	628-71-7
Molecular Weight (g/mol)	96.173
MDL Number	MFCD00009529
SMILES	CCCCCC#C
Synonym	1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o
IUPAC Name	hept-1-yne
InChI Key	YVXHZKKCZYLQOP-UHFFFAOYSA-N
Molecular Formula	C7H12

179

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

CAS: 5651-86-5 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD01088150 InChI Key: GSSBOYWRKTVVQX-UHFFFAOYSA-N Synonym: 4-(2-Propynyloxy)benzaldehyde PubChem CID: 1897533 IUPAC Name: 4-(prop-2-yn-1-yloxy)benzaldehyde SMILES: O=CC1=CC=C(OCC#C)C=C1

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PubChem CID	1897533
CAS	5651-86-5
Molecular Weight (g/mol)	160.17
MDL Number	MFCD01088150
SMILES	O=CC1=CC=C(OCC#C)C=C1
Synonym	4-(2-Propynyloxy)benzaldehyde
IUPAC Name	4-(prop-2-yn-1-yloxy)benzaldehyde
InChI Key	GSSBOYWRKTVVQX-UHFFFAOYSA-N
Molecular Formula	C10H8O2

180

5-Chloro-1-pentyne 96.0+%, TCI America™

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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