Acetylide

Organische Verbindungen, die eine dreifache Kohlenstoffbindung enthalten, werden durch ein Metall in der folgenden Struktur ersetzt: MC≡CM, wobei C Kohlenstoff und M ein Metall ist.

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1 – 15 von 120 Ergebnisse

Propargylbromid, 97 %, 80 % w/w in Toluol, stab. mit Magnesiumoxid, Thermo Scientific Chemicals

CAS: 106-96-7 Summenformel: C3H3Br Molekulargewicht (g/mol): 118.961 MDL-Nummer: MFCD00000241 InChI-Schlüssel: 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-yn SMILES: C#CCBr

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InChI-Schlüssel	YORCIIVHUBAYBQ-UHFFFAOYSA-N
IUPAC-Name	3-bromoprop-1-yn
PubChem CID	7842
CAS	106-96-7
MDL-Nummer	MFCD00000241
Molekulargewicht (g/mol)	118.961
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
Summenformel	C3H3Br

3-Butyn-2-ol, 97 %, Thermo Scientific Chemicals

CAS: 2028-63-9 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00004541 InChI-Schlüssel: GKPOMITUDGXOSB-UHFFFAOYNA-N Synonym: 3-butyn-2-ol,3-butyne-2-ol,3-hydroxy-1-butyne,1-butyn-3-ol,1-methylpropargyl alcohol,methylethynylcarbinol,1-ethynylethanol,1-methyl-2-propynyl alcohol,alpha-methylpropargyl alcohol,dl-3-butyn-2-ol PubChem CID: 16239 IUPAC-Name: but-3-yn-2-ol SMILES: CC(O)C#C

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InChI-Schlüssel	GKPOMITUDGXOSB-UHFFFAOYNA-N
IUPAC-Name	but-3-yn-2-ol
PubChem CID	16239
CAS	2028-63-9
MDL-Nummer	MFCD00004541
Molekulargewicht (g/mol)	70.09
SMILES	CC(O)C#C
Synonym	3-butyn-2-ol,3-butyne-2-ol,3-hydroxy-1-butyne,1-butyn-3-ol,1-methylpropargyl alcohol,methylethynylcarbinol,1-ethynylethanol,1-methyl-2-propynyl alcohol,alpha-methylpropargyl alcohol,dl-3-butyn-2-ol
Summenformel	C4H6O

Propiolsäure, ≥ 98 %, Thermo Scientific Chemicals

CAS: 471-25-0 Summenformel: C3H2O2 Molekulargewicht (g/mol): 70.05 MDL-Nummer: MFCD00004360 InChI-Schlüssel: 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-insäure SMILES: OC(=O)C#C

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InChI-Schlüssel	UORVCLMRJXCDCP-UHFFFAOYSA-N
IUPAC-Name	Prop-2-insäure
PubChem CID	10110
CAS	471-25-0
ChEBI	CHEBI:33199
MDL-Nummer	MFCD00004360
Molekulargewicht (g/mol)	70.05
SMILES	OC(=O)C#C
Synonym	propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate
Summenformel	C3H2O2

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

CAS: 871-84-1 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008580 InChI-Schlüssel: 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-diyn SMILES: C#CCCCCC#C

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InChI-Schlüssel	DSOJWVLXZNRKCS-UHFFFAOYSA-N
IUPAC-Name	Octa-1,7-diyn
PubChem CID	70099
CAS	871-84-1
MDL-Nummer	MFCD00008580
Molekulargewicht (g/mol)	106.17
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
Summenformel	C8H10

3-Aminophenylacetylen, 98 %, Thermo Scientific Chemicals

CAS: 54060-30-9 Summenformel: C8H7N Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00014779 InChI-Schlüssel: NNKQLUVBPJEUOR-UHFFFAOYSA-N Synonym: 3-aminophenylacetylene,benzenamine, 3-ethynyl,m-aminophenylacetylene,3-ethynylbenzenamine,3-ethynylphenylamine,3-ethynylaniline,m-aminophenyl acetylene,3-aminophenyl acetylene,m-ethynylaniline,3-ethynyl-aniline PubChem CID: 104682 IUPAC-Name: 3-ethynylaniline SMILES: NC1=CC=CC(=C1)C#C

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InChI-Schlüssel	NNKQLUVBPJEUOR-UHFFFAOYSA-N
IUPAC-Name	3-ethynylaniline
PubChem CID	104682
CAS	54060-30-9
MDL-Nummer	MFCD00014779
Molekulargewicht (g/mol)	117.15
SMILES	NC1=CC=CC(=C1)C#C
Synonym	3-aminophenylacetylene,benzenamine, 3-ethynyl,m-aminophenylacetylene,3-ethynylbenzenamine,3-ethynylphenylamine,3-ethynylaniline,m-aminophenyl acetylene,3-aminophenyl acetylene,m-ethynylaniline,3-ethynyl-aniline
Summenformel	C8H7N

1-Heptin, 99 %, Thermo Scientific Chemicals

CAS: 628-71-7 Summenformel: C₇H₁₂ Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00009529 InChI-Schlüssel: 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-yn SMILES: CCCCCC#C

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InChI-Schlüssel	YVXHZKKCZYLQOP-UHFFFAOYSA-N
IUPAC-Name	Hept-1-yn
PubChem CID	12350
CAS	628-71-7
MDL-Nummer	MFCD00009529
Molekulargewicht (g/mol)	96.17
SMILES	CCCCCC#C
Synonym	1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o
Summenformel	C₇H₁₂

Propargylalkohol, 99 %, Thermo Scientific Chemicals

CAS: 107-19-7 Summenformel: C3H4O Molekulargewicht (g/mol): 56.06 MDL-Nummer: MFCD00002912 InChI-Schlüssel: TVDSBUOJIPERQY-UHFFFAOYSA-N Synonym: 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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InChI-Schlüssel	TVDSBUOJIPERQY-UHFFFAOYSA-N
IUPAC-Name	Prop-2-yn-1-ol
PubChem CID	7859
CAS	107-19-7
ChEBI	CHEBI:28905
MDL-Nummer	MFCD00002912
Molekulargewicht (g/mol)	56.06
SMILES	OCC#C
Synonym	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
Summenformel	C3H4O

Propargylalkohol, 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	TVDSBUOJIPERQY-UHFFFAOYSA-N
IUPAC-Name	Prop-2-yn-1-ol
PubChem CID	7859
CAS	107-19-7
ChEBI	CHEBI:28905
MDL-Nummer	MFCD00002912
Molekulargewicht (g/mol)	56.06
SMILES	OCC#C
Synonym	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
Summenformel	C3H4O

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

CAS: 917-92-0 Summenformel: C₆H₁₀ Molekulargewicht (g/mol): 82.13 MDL-Nummer: MFCD00008852 InChI-Schlüssel: PPWNCLVNXGCGAF-UHFFFAOYSA-N Synonym: 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-yn SMILES: CC(C)(C)C#C

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InChI-Schlüssel	PPWNCLVNXGCGAF-UHFFFAOYSA-N
IUPAC-Name	3,3-Dimethylbut-1-yn
PubChem CID	13512
CAS	917-92-0
MDL-Nummer	MFCD00008852
Molekulargewicht (g/mol)	82.13
SMILES	CC(C)(C)C#C
Synonym	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
Summenformel	C₆H₁₀

Propiolsäure, 98 %, Thermo Scientific Chemicals

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InChI-Schlüssel	UORVCLMRJXCDCP-UHFFFAOYSA-N
IUPAC-Name	Prop-2-insäure
PubChem CID	10110
CAS	471-25-0
ChEBI	CHEBI:33199
MDL-Nummer	MFCD00004360
Molekulargewicht (g/mol)	70.05
SMILES	OC(=O)C#C
Synonym	propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate
Summenformel	C3H2O2

1-Hexin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 693-02-7 Summenformel: C6H10 Molekulargewicht (g/mol): 82.146 MDL-Nummer: MFCD00009504 InChI-Schlüssel: CGHIBGNXEGJPQZ-UHFFFAOYSA-N Synonym: 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-yn SMILES: CCCCC#C

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InChI-Schlüssel	CGHIBGNXEGJPQZ-UHFFFAOYSA-N
IUPAC-Name	Hex-1-yn
PubChem CID	12732
CAS	693-02-7
MDL-Nummer	MFCD00009504
Molekulargewicht (g/mol)	82.146
SMILES	CCCCC#C
Synonym	1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057
Summenformel	C6H10

1-Octin, 98 %, Thermo Scientific Chemicals

CAS: 629-05-0 Summenformel: C8H14 Molekulargewicht (g/mol): 110.20 MDL-Nummer: MFCD00009546 InChI-Schlüssel: 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-yn SMILES: CCCCCCC#C

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InChI-Schlüssel	UMIPWJGWASORKV-UHFFFAOYSA-N
IUPAC-Name	Oct-1-yn
PubChem CID	12370
CAS	629-05-0
MDL-Nummer	MFCD00009546
Molekulargewicht (g/mol)	110.20
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
Summenformel	C8H14

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

CAS: 598-23-2 Summenformel: C5H8 Molekulargewicht (g/mol): 68.119 MDL-Nummer: MFCD00039853 InChI-Schlüssel: USCSRAJGJYMJFZ-UHFFFAOYSA-N Synonym: 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-yn SMILES: CC(C)C#C

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InChI-Schlüssel	USCSRAJGJYMJFZ-UHFFFAOYSA-N
IUPAC-Name	3-Methylbut-1-yn
PubChem CID	69019
CAS	598-23-2
ChEBI	CHEBI:87379
MDL-Nummer	MFCD00039853
Molekulargewicht (g/mol)	68.119
SMILES	CC(C)C#C
Synonym	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
Summenformel	C5H8

Propargyltrimethylsilan, 80–90 %, stabilisiert, Thermo Scientific Chemicals

CAS: 13361-64-3 Summenformel: C6H12Si Molekulargewicht (g/mol): 112.25 MDL-Nummer: MFCD00042922 InChI-Schlüssel: ULYLMHUHFUQKOE-UHFFFAOYSA-N Synonym: propargyltrimethylsilane,silane, trimethyl-2-propynyl,trimethyl 2-propynyl silane,trimethyl prop-2-ynyl silane,trimethyl propargyl silane,silane, trimethyl-2-propyn-1-yl,trimethyl prop-2-yn-1-yl silane,trimethyl-2-propynylsilane,propargyl trimethylsilane,2-propynyltrimethylsilane PubChem CID: 83378 IUPAC-Name: trimethyl(prop-2-yn-1-yl)silane SMILES: C[Si](C)(C)CC#C

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InChI-Schlüssel	ULYLMHUHFUQKOE-UHFFFAOYSA-N
IUPAC-Name	trimethyl(prop-2-yn-1-yl)silane
PubChem CID	83378
CAS	13361-64-3
MDL-Nummer	MFCD00042922
Molekulargewicht (g/mol)	112.25
SMILES	C[Si](C)(C)CC#C
Synonym	propargyltrimethylsilane,silane, trimethyl-2-propynyl,trimethyl 2-propynyl silane,trimethyl prop-2-ynyl silane,trimethyl propargyl silane,silane, trimethyl-2-propyn-1-yl,trimethyl prop-2-yn-1-yl silane,trimethyl-2-propynylsilane,propargyl trimethylsilane,2-propynyltrimethylsilane
Summenformel	C6H12Si

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

CAS: 598-23-2 Summenformel: C₅H₈ Molekulargewicht (g/mol): 68.12 MDL-Nummer: MFCD00039853 InChI-Schlüssel: USCSRAJGJYMJFZ-UHFFFAOYSA-N Synonym: 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-yn SMILES: CC(C)C#C

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InChI-Schlüssel	USCSRAJGJYMJFZ-UHFFFAOYSA-N
IUPAC-Name	3-Methylbut-1-yn
PubChem CID	69019
CAS	598-23-2
ChEBI	CHEBI:87379
MDL-Nummer	MFCD00039853
Molekulargewicht (g/mol)	68.12
SMILES	CC(C)C#C
Synonym	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
Summenformel	C₅H₈

Acetylide

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