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.

1 – 15 von 123 Ergebnisse

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

Ethynylcyclopropan, 98 %, Thermo Scientific Chemicals

CAS: 6746-94-7 Summenformel: C₅H₆ Molekulargewicht (g/mol): 66.1 MDL-Nummer: MFCD02181090 InChI-Schlüssel: 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: Ethinylcyclopropan SMILES: C#CC1CC1

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InChI-Schlüssel	NPTDXPDGUHAFKC-UHFFFAOYSA-N
IUPAC-Name	Ethinylcyclopropan
PubChem CID	138823
CAS	6746-94-7
MDL-Nummer	MFCD02181090
Molekulargewicht (g/mol)	66.1
SMILES	C#CC1CC1
Synonym	cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene
Summenformel	C₅H₆

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

Propargylamin, 98 %, Thermo Scientific Chemicals

CAS: 2450-71-7 Summenformel: C3H5N Molekulargewicht (g/mol): 55.08 MDL-Nummer: MFCD00008198 InChI-Schlüssel: 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-amin SMILES: C#CCN

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InChI-Schlüssel	JKANAVGODYYCQF-UHFFFAOYSA-N
IUPAC-Name	Prop-2-yn-1-amin
PubChem CID	239041
CAS	2450-71-7
MDL-Nummer	MFCD00008198
Molekulargewicht (g/mol)	55.08
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
Summenformel	C3H5N

Propargylacetat, 97 %, Thermo Scientific Chemicals

CAS: 627-09-8 Summenformel: C₅H₆O₂ Molekulargewicht (g/mol): 98.1 MDL-Nummer: MFCD00041601 InChI-Schlüssel: RIZZXCJMFIGMON-UHFFFAOYSA-N Synonym: 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-ynylacetat SMILES: CC(=O)OCC#C

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InChI-Schlüssel	RIZZXCJMFIGMON-UHFFFAOYSA-N
IUPAC-Name	Prop-2-ynylacetat
PubChem CID	69388
CAS	627-09-8
MDL-Nummer	MFCD00041601
Molekulargewicht (g/mol)	98.1
SMILES	CC(=O)OCC#C
Synonym	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
Summenformel	C₅H₆O₂

Cyclopentylacetylen, 95 %, Thermo Scientific Chemicals

CAS: 930-51-8 Summenformel: C7H10 Molekulargewicht (g/mol): 94.16 MDL-Nummer: MFCD00013744 InChI-Schlüssel: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 IUPAC-Name: Ethynylcyclopentan SMILES: C#CC1CCCC1

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InChI-Schlüssel	TXVJSWLZYQMWPC-UHFFFAOYSA-N
IUPAC-Name	Ethynylcyclopentan
PubChem CID	136725
CAS	930-51-8
MDL-Nummer	MFCD00013744
Molekulargewicht (g/mol)	94.16
SMILES	C#CC1CCCC1
Synonym	cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen
Summenformel	C7H10

Cyclohexylacetylen, 98 %, Thermo Scientific Chemicals

CAS: 931-48-6 Summenformel: C8H12 Molekulargewicht (g/mol): 108.184 MDL-Nummer: MFCD00001513 InChI-Schlüssel: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC-Name: Ethynylcyclohexan SMILES: C#CC1CCCCC1

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InChI-Schlüssel	SSDZYLQUYMOSAK-UHFFFAOYSA-N
IUPAC-Name	Ethynylcyclohexan
PubChem CID	70263
CAS	931-48-6
MDL-Nummer	MFCD00001513
Molekulargewicht (g/mol)	108.184
SMILES	C#CC1CCCCC1
Synonym	cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci
Summenformel	C8H12

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

Propargylaminhydrochlorid, 95 %, Thermo Scientific Chemicals

CAS: 15430-52-1 Summenformel: C3H6ClN Molekulargewicht (g/mol): 91.54 MDL-Nummer: MFCD00012907 InChI-Schlüssel: 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-amin; Hydrochlorid SMILES: [H+].[Cl-].NCC#C

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InChI-Schlüssel	IKXNIQJDNKPPCH-UHFFFAOYSA-N
IUPAC-Name	Prop-2-yn-1-amin; Hydrochlorid
PubChem CID	11205720
CAS	15430-52-1
MDL-Nummer	MFCD00012907
Molekulargewicht (g/mol)	91.54
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
Summenformel	C3H6ClN

Cyclopropylacetylen, 97 %, Thermo Scientific Chemicals

CAS: 6746-94-7 Summenformel: C5H6 Molekulargewicht (g/mol): 66.103 MDL-Nummer: MFCD02181090 InChI-Schlüssel: 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: Ethinylcyclopropan SMILES: C#CC1CC1

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InChI-Schlüssel	NPTDXPDGUHAFKC-UHFFFAOYSA-N
IUPAC-Name	Ethinylcyclopropan
PubChem CID	138823
CAS	6746-94-7
MDL-Nummer	MFCD02181090
Molekulargewicht (g/mol)	66.103
SMILES	C#CC1CC1
Synonym	cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene
Summenformel	C5H6

Cyclohexylacetylen, 98 %, Thermo Scientific Chemicals

CAS: 931-48-6 Summenformel: C₈H₁₂ Molekulargewicht (g/mol): 108.18 MDL-Nummer: MFCD00001513 InChI-Schlüssel: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC-Name: Ethynylcyclohexan SMILES: C#CC1CCCCC1

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InChI-Schlüssel	SSDZYLQUYMOSAK-UHFFFAOYSA-N
IUPAC-Name	Ethynylcyclohexan
PubChem CID	70263
CAS	931-48-6
MDL-Nummer	MFCD00001513
Molekulargewicht (g/mol)	108.18
SMILES	C#CC1CCCCC1
Synonym	cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci
Summenformel	C₈H₁₂

Trimethylsilylacetylen, 98 %, Thermo Scientific Chemicals

CAS: 1066-54-2 Summenformel: C5H10Si Molekulargewicht (g/mol): 98.22 MDL-Nummer: MFCD00008569 InChI-Schlüssel: CWMFRHBXRUITQE-UHFFFAOYSA-N Synonym: trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene PubChem CID: 66111 IUPAC-Name: Ethynyl(trimethyl)silan SMILES: C[Si](C)(C)C#C

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InChI-Schlüssel	CWMFRHBXRUITQE-UHFFFAOYSA-N
IUPAC-Name	Ethynyl(trimethyl)silan
PubChem CID	66111
CAS	1066-54-2
MDL-Nummer	MFCD00008569
Molekulargewicht (g/mol)	98.22
SMILES	C[Si](C)(C)C#C
Synonym	trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene
Summenformel	C5H10Si

Propargylamin, 99 %, Thermo Scientific Chemicals

CAS: 2450-71-7 Summenformel: C₃H₅N Molekulargewicht (g/mol): 55.08 MDL-Nummer: MFCD00008198 InChI-Schlüssel: 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-amin SMILES: C#CCN

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InChI-Schlüssel	JKANAVGODYYCQF-UHFFFAOYSA-N
IUPAC-Name	Prop-2-yn-1-amin
PubChem CID	239041
CAS	2450-71-7
MDL-Nummer	MFCD00008198
Molekulargewicht (g/mol)	55.08
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
Summenformel	C₃H₅N

Cyclopentylacetylen, 97 %, Thermo Scientific Chemicals

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InChI-Schlüssel	TXVJSWLZYQMWPC-UHFFFAOYSA-N
IUPAC-Name	Ethynylcyclopentan
PubChem CID	136725
CAS	930-51-8
MDL-Nummer	MFCD00013744
Molekulargewicht (g/mol)	94.16
SMILES	C#CC1CCCC1
Synonym	cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen
Summenformel	C7H10

Propiolamid, 96 %, Thermo Scientific Chemicals

CAS: 7341-96-0 Summenformel: C3H3NO Molekulargewicht (g/mol): 69.06 MDL-Nummer: MFCD04035573 InChI-Schlüssel: HCJTYESURSHXNB-UHFFFAOYSA-N Synonym: propiolamide,2-propynamide,propynoic acid amide,propynamide,propiolic acid amide,propargylamide,hc.equiv.cconh2,propynoicacidamide,2-propynamide 9ci PubChem CID: 101445 ChEBI: CHEBI:51764 IUPAC-Name: Prop-2-enamid SMILES: NC(=O)C#C

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InChI-Schlüssel	HCJTYESURSHXNB-UHFFFAOYSA-N
IUPAC-Name	Prop-2-enamid
PubChem CID	101445
CAS	7341-96-0
ChEBI	CHEBI:51764
MDL-Nummer	MFCD04035573
Molekulargewicht (g/mol)	69.06
SMILES	NC(=O)C#C
Synonym	propiolamide,2-propynamide,propynoic acid amide,propynamide,propiolic acid amide,propargylamide,hc.equiv.cconh2,propynoicacidamide,2-propynamide 9ci
Summenformel	C3H3NO

Acetylide

Acetylide

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