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 121 Ergebnisse

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

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

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-Butin-1-ol, 97 %, Thermo Scientific Chemicals

CAS: 927-74-2 Summenformel: C₄H₆O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00002955 InChI-Schlüssel: OTJZCIYGRUNXTP-UHFFFAOYSA-N Synonym: 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne PubChem CID: 13566 ChEBI: CHEBI:27444 IUPAC-Name: but-3-yn-1-ol SMILES: C#CCCO

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InChI-Schlüssel	OTJZCIYGRUNXTP-UHFFFAOYSA-N
IUPAC-Name	but-3-yn-1-ol
PubChem CID	13566
CAS	927-74-2
ChEBI	CHEBI:27444
MDL-Nummer	MFCD00002955
Molekulargewicht (g/mol)	70.09
SMILES	C#CCCO
Synonym	3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne
Summenformel	C₄H₆O

(±)-3-Butin-2-ol, 98 %, Thermo Scientific Chemicals

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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

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

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

1,1-Dimethylpropargylamin, 95 %, Thermo Scientific Chemicals

CAS: 2978-58-7 Summenformel: C5H9N Molekulargewicht (g/mol): 83.134 MDL-Nummer: MFCD00008052 InChI-Schlüssel: VUGCBIWQHSRQBZ-UHFFFAOYSA-N Synonym: 1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne PubChem CID: 76319 IUPAC-Name: 2-Methylbut-3-yn-2-amin SMILES: CC(C)(C#C)N

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InChI-Schlüssel	VUGCBIWQHSRQBZ-UHFFFAOYSA-N
IUPAC-Name	2-Methylbut-3-yn-2-amin
PubChem CID	76319
CAS	2978-58-7
MDL-Nummer	MFCD00008052
Molekulargewicht (g/mol)	83.134
SMILES	CC(C)(C#C)N
Synonym	1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne
Summenformel	C5H9N

1-Heptin, 99 %, Thermo Scientific Chemicals

CAS: 628-71-7 Summenformel: C7H12 Molekulargewicht (g/mol): 96.173 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)	96.173
SMILES	CCCCCC#C
Synonym	1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o
Summenformel	C7H12

1-Pentyn, 99 %, Thermo Scientific Chemicals

CAS: 627-19-0 Summenformel: C5H8 Molekulargewicht (g/mol): 68.12 MDL-Nummer: MFCD00009469 InChI-Schlüssel: IBXNCJKFFQIKKY-UHFFFAOYSA-N Synonym: 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 PubChem CID: 12309 IUPAC-Name: Pent-1-yn SMILES: CCCC#C

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InChI-Schlüssel	IBXNCJKFFQIKKY-UHFFFAOYSA-N
IUPAC-Name	Pent-1-yn
PubChem CID	12309
CAS	627-19-0
MDL-Nummer	MFCD00009469
Molekulargewicht (g/mol)	68.12
SMILES	CCCC#C
Synonym	1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3
Summenformel	C5H8

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

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

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

1,1-Dimethylpropargylamin, 95%

CAS: 2978-58-7 Summenformel: C₅H₉N Molekulargewicht (g/mol): 83.13 MDL-Nummer: MFCD00008052 InChI-Schlüssel: VUGCBIWQHSRQBZ-UHFFFAOYSA-N Synonym: 1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne PubChem CID: 76319 IUPAC-Name: 2-Methylbut-3-yn-2-amin SMILES: CC(C)(C#C)N

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InChI-Schlüssel	VUGCBIWQHSRQBZ-UHFFFAOYSA-N
IUPAC-Name	2-Methylbut-3-yn-2-amin
PubChem CID	76319
CAS	2978-58-7
MDL-Nummer	MFCD00008052
Molekulargewicht (g/mol)	83.13
SMILES	CC(C)(C#C)N
Synonym	1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne
Summenformel	C₅H₉N

Acetylide

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