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.

1 – 15 di 126 risultati

Propargyl bromide, 80% in toluene, stab. with MgO, Thermo Scientific Chemicals

CAS: 106-96-7 Formula molecolare: C3H3Br Molecular Weight (g/mol): 118.961 Numero MDL: MFCD00000241 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00000241
PubChem CID	7842
Formula molecolare	C3H3Br
CAS	106-96-7
Molecular Weight (g/mol)	118.961
SMILES	C#CCBr
IUPAC Name	3-bromoprop-1-yne
InChI Key	YORCIIVHUBAYBQ-UHFFFAOYSA-N

3,3-Dimethyl-1-butyne, 98%, Thermo Scientific Chemicals

CAS: 917-92-0 Formula molecolare: C₆H₁₀ Molecular Weight (g/mol): 82.13 Numero MDL: MFCD00008852 InChI Key: PPWNCLVNXGCGAF-UHFFFAOYSA-N Sinonimo: 3,3-dimethyl-1-butyne,tert-butylacetylene,t-butylacetylene,3,3-dimethylbutyne,1-butyne, 3,3-dimethyl,t-butyl acetylene,3,3,3-trimethylpropyne,1-butyne,3,3-dimethyl,tertbutylacetylene,tert-butylacetyiene PubChem CID: 13512 IUPAC Name: 3,3-dimethylbut-1-yne SMILES: CC(C)(C)C#C

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Sinonimo	3,3-dimethyl-1-butyne,tert-butylacetylene,t-butylacetylene,3,3-dimethylbutyne,1-butyne, 3,3-dimethyl,t-butyl acetylene,3,3,3-trimethylpropyne,1-butyne,3,3-dimethyl,tertbutylacetylene,tert-butylacetyiene
Numero MDL	MFCD00008852
PubChem CID	13512
Formula molecolare	C₆H₁₀
CAS	917-92-0
Molecular Weight (g/mol)	82.13
SMILES	CC(C)(C)C#C
IUPAC Name	3,3-dimethylbut-1-yne
InChI Key	PPWNCLVNXGCGAF-UHFFFAOYSA-N

Propiolic Acid, 98%, Thermo Scientific Chemicals

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

Ethynylcyclopropane, 98%, Thermo Scientific Chemicals

CAS: 6746-94-7 Formula molecolare: C₅H₆ Molecular Weight (g/mol): 66.1 Numero MDL: MFCD02181090 InChI Key: NPTDXPDGUHAFKC-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene
Numero MDL	MFCD02181090
PubChem CID	138823
Formula molecolare	C₅H₆
CAS	6746-94-7
Molecular Weight (g/mol)	66.1
SMILES	C#CC1CC1
IUPAC Name	ethynylcyclopropane
InChI Key	NPTDXPDGUHAFKC-UHFFFAOYSA-N

1,7-Octadiyne, 98%, Thermo Scientific Chemicals

CAS: 871-84-1 Formula molecolare: C8H10 Molecular Weight (g/mol): 106.17 Numero MDL: MFCD00008580 InChI Key: DSOJWVLXZNRKCS-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00008580
PubChem CID	70099
Formula molecolare	C8H10
CAS	871-84-1
Molecular Weight (g/mol)	106.17
SMILES	C#CCCCCC#C
IUPAC Name	octa-1,7-diyne
InChI Key	DSOJWVLXZNRKCS-UHFFFAOYSA-N

1-Hexyne, 98+%, Thermo Scientific Chemicals

CAS: 693-02-7 Formula molecolare: C6H10 Molecular Weight (g/mol): 82.146 Numero MDL: MFCD00009504 InChI Key: CGHIBGNXEGJPQZ-UHFFFAOYSA-N Sinonimo: 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 PubChem CID: 12732 IUPAC Name: hex-1-yne SMILES: CCCCC#C

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Sinonimo	1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057
Numero MDL	MFCD00009504
PubChem CID	12732
Formula molecolare	C6H10
CAS	693-02-7
Molecular Weight (g/mol)	82.146
SMILES	CCCCC#C
IUPAC Name	hex-1-yne
InChI Key	CGHIBGNXEGJPQZ-UHFFFAOYSA-N

4-Bromo-1-butyne, 97%, Thermo Scientific Chemicals

CAS: 38771-21-0 Formula molecolare: C4H5Br Molecular Weight (g/mol): 132.988 Numero MDL: MFCD10000883 InChI Key: XLYOGWXIKVUXCL-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD10000883
PubChem CID	11073464
Formula molecolare	C4H5Br
CAS	38771-21-0
Molecular Weight (g/mol)	132.988
SMILES	C#CCCBr
IUPAC Name	4-bromobut-1-yne
InChI Key	XLYOGWXIKVUXCL-UHFFFAOYSA-N

3-Methyl-1-butyne, 96%, Thermo Scientific Chemicals

CAS: 598-23-2 Formula molecolare: C₅H₈ Molecular Weight (g/mol): 68.12 Numero MDL: MFCD00039853 InChI Key: USCSRAJGJYMJFZ-UHFFFAOYSA-N Sinonimo: 3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne PubChem CID: 69019 ChEBI: CHEBI:87379 IUPAC Name: 3-methylbut-1-yne SMILES: CC(C)C#C

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Sinonimo	3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne
Numero MDL	MFCD00039853
PubChem CID	69019
Formula molecolare	C₅H₈
CAS	598-23-2
Molecular Weight (g/mol)	68.12
ChEBI	CHEBI:87379
SMILES	CC(C)C#C
IUPAC Name	3-methylbut-1-yne
InChI Key	USCSRAJGJYMJFZ-UHFFFAOYSA-N

1-Heptyne, 99%, Thermo Scientific Chemicals

CAS: 628-71-7 Formula molecolare: C₇H₁₂ Molecular Weight (g/mol): 96.17 Numero MDL: MFCD00009529 InChI Key: YVXHZKKCZYLQOP-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o
Numero MDL	MFCD00009529
PubChem CID	12350
Formula molecolare	C₇H₁₂
CAS	628-71-7
Molecular Weight (g/mol)	96.17
SMILES	CCCCCC#C
IUPAC Name	hept-1-yne
InChI Key	YVXHZKKCZYLQOP-UHFFFAOYSA-N

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

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Sinonimo	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
Numero MDL	MFCD00000241
PubChem CID	7842
Formula molecolare	C3H3Br
CAS	106-96-7
Molecular Weight (g/mol)	118.961
SMILES	C#CCBr
IUPAC Name	3-bromoprop-1-yne
InChI Key	YORCIIVHUBAYBQ-UHFFFAOYSA-N

Propargylamine, 98%, Thermo Scientific Chemicals

CAS: 2450-71-7 Formula molecolare: C3H5N Molecular Weight (g/mol): 55.08 Numero MDL: MFCD00008198 InChI Key: JKANAVGODYYCQF-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00008198
PubChem CID	239041
Formula molecolare	C3H5N
CAS	2450-71-7
Molecular Weight (g/mol)	55.08
SMILES	C#CCN
IUPAC Name	prop-2-yn-1-amine
InChI Key	JKANAVGODYYCQF-UHFFFAOYSA-N

Propargyl alcohol, 99%, Thermo Scientific Chemicals

CAS: 107-19-7 Formula molecolare: C3H4O Molecular Weight (g/mol): 56.06 Numero MDL: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N Sinonimo: propargyl alcohol,2-propyn-1-ol,ethynylcarbinol,1-propyn-3-ol,propynyl alcohol,2-propynyl alcohol,2-propynol,3-propynol,1-hydroxy-2-propyne,3-hydroxy-1-propyne PubChem CID: 7859 ChEBI: CHEBI:28905 IUPAC Name: prop-2-yn-1-ol SMILES: OCC#C

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Sinonimo	propargyl alcohol,2-propyn-1-ol,ethynylcarbinol,1-propyn-3-ol,propynyl alcohol,2-propynyl alcohol,2-propynol,3-propynol,1-hydroxy-2-propyne,3-hydroxy-1-propyne
Numero MDL	MFCD00002912
PubChem CID	7859
Formula molecolare	C3H4O
CAS	107-19-7
Molecular Weight (g/mol)	56.06
ChEBI	CHEBI:28905
SMILES	OCC#C
IUPAC Name	prop-2-yn-1-ol
InChI Key	TVDSBUOJIPERQY-UHFFFAOYSA-N

Cyclopentylacetylene, 95%, Thermo Scientific Chemicals

CAS: 930-51-8 Formula molecolare: C7H10 Molecular Weight (g/mol): 94.16 Numero MDL: MFCD00013744 InChI Key: TXVJSWLZYQMWPC-UHFFFAOYSA-N Sinonimo: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 IUPAC Name: ethynylcyclopentane SMILES: C#CC1CCCC1

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Sinonimo	cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen
Numero MDL	MFCD00013744
PubChem CID	136725
Formula molecolare	C7H10
CAS	930-51-8
Molecular Weight (g/mol)	94.16
SMILES	C#CC1CCCC1
IUPAC Name	ethynylcyclopentane
InChI Key	TXVJSWLZYQMWPC-UHFFFAOYSA-N

4-Ethynylbenzonitrile, 97%, Thermo Scientific Chemicals

CAS: 3032-92-6 Formula molecolare: C9H5N Molecular Weight (g/mol): 127.146 Numero MDL: MFCD04974058 InChI Key: LAGNMUUUMQJXBF-UHFFFAOYSA-N Sinonimo: 4-ethynyl-benzonitrile,4-cyanophenylacetylene,benzonitrile, 4-ethynyl,p-cyanophenylacetylene,4-ethynyl-bezonitrile,benzonitrile,4-ethynyl,4-ethynylbenzenecarbonitrile,4-ethynylbenzonitrile,ksc564s8b,benzonitrile, 4-ethynyl-9ci PubChem CID: 4547245 IUPAC Name: 4-ethynylbenzonitrile SMILES: C#CC1=CC=C(C=C1)C#N

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Sinonimo	4-ethynyl-benzonitrile,4-cyanophenylacetylene,benzonitrile, 4-ethynyl,p-cyanophenylacetylene,4-ethynyl-bezonitrile,benzonitrile,4-ethynyl,4-ethynylbenzenecarbonitrile,4-ethynylbenzonitrile,ksc564s8b,benzonitrile, 4-ethynyl-9ci
Numero MDL	MFCD04974058
PubChem CID	4547245
Formula molecolare	C9H5N
CAS	3032-92-6
Molecular Weight (g/mol)	127.146
SMILES	C#CC1=CC=C(C=C1)C#N
IUPAC Name	4-ethynylbenzonitrile
InChI Key	LAGNMUUUMQJXBF-UHFFFAOYSA-N

Propargyl acetate, 97%, Thermo Scientific Chemicals

CAS: 627-09-8 Formula molecolare: C₅H₆O₂ Molecular Weight (g/mol): 98.1 Numero MDL: MFCD00041601 InChI Key: RIZZXCJMFIGMON-UHFFFAOYSA-N Sinonimo: propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference PubChem CID: 69388 IUPAC Name: prop-2-ynyl acetate SMILES: CC(=O)OCC#C

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Sinonimo	propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference
Numero MDL	MFCD00041601
PubChem CID	69388
Formula molecolare	C₅H₆O₂
CAS	627-09-8
Molecular Weight (g/mol)	98.1
SMILES	CC(=O)OCC#C
IUPAC Name	prop-2-ynyl acetate
InChI Key	RIZZXCJMFIGMON-UHFFFAOYSA-N

Acetylides

Acetylides

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