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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
Sonderaktionen verfügbar

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

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
2

3-Chlor-3-methyl-1-butin, 96%

CAS: 1111-97-3 Summenformel: C5H7Cl Molekulargewicht (g/mol): 102.56 MDL-Nummer: MFCD00190221 InChI-Schlüssel: QSILYWCNPOLKPN-UHFFFAOYSA-N Synonym: 3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne PubChem CID: 70679 IUPAC-Name: 3-Chlor-3-Methylbut-1-yn SMILES: CC(C)(Cl)C#C

InChI-Schlüssel QSILYWCNPOLKPN-UHFFFAOYSA-N
IUPAC-Name 3-Chlor-3-Methylbut-1-yn
PubChem CID 70679
CAS 1111-97-3
MDL-Nummer MFCD00190221
Molekulargewicht (g/mol) 102.56
SMILES CC(C)(Cl)C#C
Synonym 3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne
Summenformel C5H7Cl
3

3-Chlor-3-Methyl-1-Butin, 95 %, Thermo Scientific Chemicals

CAS: 1111-97-3 Summenformel: C5H7Cl Molekulargewicht (g/mol): 102.56 MDL-Nummer: MFCD00190221 InChI-Schlüssel: QSILYWCNPOLKPN-UHFFFAOYSA-N Synonym: 3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne PubChem CID: 70679 IUPAC-Name: 3-Chlor-3-Methylbut-1-yn SMILES: CC(C)(Cl)C#C

InChI-Schlüssel QSILYWCNPOLKPN-UHFFFAOYSA-N
IUPAC-Name 3-Chlor-3-Methylbut-1-yn
PubChem CID 70679
CAS 1111-97-3
MDL-Nummer MFCD00190221
Molekulargewicht (g/mol) 102.56
SMILES CC(C)(Cl)C#C
Synonym 3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne
Summenformel C5H7Cl
4
Sonderaktionen verfügbar

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

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
5

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

CAS: 927-74-2 Summenformel: C4H6O Molekulargewicht (g/mol): 70.091 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

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) 70.091
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
6

3-Ethynylpyridin, 97 %, Thermo Scientific Chemicals

CAS: 2510-23-8 Summenformel: C7H5N Molekulargewicht (g/mol): 103.124 MDL-Nummer: MFCD02177459 InChI-Schlüssel: 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-Ethynylpyridin SMILES: C#CC1=CN=CC=C1

InChI-Schlüssel CLRPXACRDTXENY-UHFFFAOYSA-N
IUPAC-Name 3-Ethynylpyridin
PubChem CID 186003
CAS 2510-23-8
MDL-Nummer MFCD02177459
Molekulargewicht (g/mol) 103.124
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
Summenformel C7H5N
7

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

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
8

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

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
9

3-Methoxyphenylacetylen, 96 %, Thermo Scientific Chemicals

CAS: 768-70-7 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00160810 InChI-Schlüssel: ZASXCTCNZKFDTP-UHFFFAOYSA-N Synonym: 3-ethynylanisole,3-methoxyphenylacetylene,1-ethynyl-3-methoxy-benzene,benzene, 1-ethynyl-3-methoxy,3-ethynyl-1-methoxybenzene,1-etynyl-3-methoxy-benzene,3-ethynyl-anisole,m-methoxyphenylacetylene,3-ethynylanisole 96 PubChem CID: 640753 IUPAC-Name: 1-Ethynyl-3-Methoxybenzol SMILES: COC1=CC=CC(=C1)C#C

InChI-Schlüssel ZASXCTCNZKFDTP-UHFFFAOYSA-N
IUPAC-Name 1-Ethynyl-3-Methoxybenzol
PubChem CID 640753
CAS 768-70-7
MDL-Nummer MFCD00160810
Molekulargewicht (g/mol) 132.16
SMILES COC1=CC=CC(=C1)C#C
Synonym 3-ethynylanisole,3-methoxyphenylacetylene,1-ethynyl-3-methoxy-benzene,benzene, 1-ethynyl-3-methoxy,3-ethynyl-1-methoxybenzene,1-etynyl-3-methoxy-benzene,3-ethynyl-anisole,m-methoxyphenylacetylene,3-ethynylanisole 96
Summenformel C9H8O
10

3-Ethynylpyridin, 96 %, Thermo Scientific Chemicals

CAS: 2510-23-8 Summenformel: C7H5N Molekulargewicht (g/mol): 103.12 MDL-Nummer: MFCD02177459 InChI-Schlüssel: 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-Ethynylpyridin SMILES: C#CC1=CN=CC=C1

InChI-Schlüssel CLRPXACRDTXENY-UHFFFAOYSA-N
IUPAC-Name 3-Ethynylpyridin
PubChem CID 186003
CAS 2510-23-8
MDL-Nummer MFCD02177459
Molekulargewicht (g/mol) 103.12
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
Summenformel C7H5N
11

3-Ethinylbenzolboronsäurepinacolester, 95 %, Thermo Scientific™

CAS: 946168-04-3 Summenformel: C14H17BO2 Molekulargewicht (g/mol): 228.098 MDL-Nummer: MFCD16294529 InChI-Schlüssel: SJDFLZSEQGKSDJ-UHFFFAOYSA-N Synonym: 2-3-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-ethynylbenzeneboronic acid pinacol ester,amtb210,3-ethynylphenyl boronic acid pinacol ester,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2dioxaborolane PubChem CID: 57416900 IUPAC-Name: 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C

InChI-Schlüssel SJDFLZSEQGKSDJ-UHFFFAOYSA-N
IUPAC-Name 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan
PubChem CID 57416900
CAS 946168-04-3
MDL-Nummer MFCD16294529
Molekulargewicht (g/mol) 228.098
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C
Synonym 2-3-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-ethynylbenzeneboronic acid pinacol ester,amtb210,3-ethynylphenyl boronic acid pinacol ester,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2dioxaborolane
Summenformel C14H17BO2
12

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

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
13

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

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
14

3-Cyclohexyl-1-Propin, 97 %, Thermo Scientific Chemicals

CAS: 17715-00-3 Summenformel: C9H14 Molekulargewicht (g/mol): 122.211 MDL-Nummer: MFCD00041562 InChI-Schlüssel: UARFKZSJGDQRLF-UHFFFAOYSA-N Synonym: 3-cyclohexyl-1-propyne,prop-2-yn-1-ylcyclohexane,1-prop-2-ynylcyclohexane,3-cyclohexylpropyne,2-propynylcyclohexane,propyne, 3-cyclohexyl,cyclohexane, 2-propynyl-9ci,prop-2-ynyl-cyclohexane,cyclohexane, 2-propynyl,3-cyclohexylprop-1-yne PubChem CID: 87265 IUPAC-Name: Prop-2-ynylcyclohexan SMILES: C#CCC1CCCCC1

InChI-Schlüssel UARFKZSJGDQRLF-UHFFFAOYSA-N
IUPAC-Name Prop-2-ynylcyclohexan
PubChem CID 87265
CAS 17715-00-3
MDL-Nummer MFCD00041562
Molekulargewicht (g/mol) 122.211
SMILES C#CCC1CCCCC1
Synonym 3-cyclohexyl-1-propyne,prop-2-yn-1-ylcyclohexane,1-prop-2-ynylcyclohexane,3-cyclohexylpropyne,2-propynylcyclohexane,propyne, 3-cyclohexyl,cyclohexane, 2-propynyl-9ci,prop-2-ynyl-cyclohexane,cyclohexane, 2-propynyl,3-cyclohexylprop-1-yne
Summenformel C9H14
15

1-Pentyn-3-ol, 98 %, Thermo Scientific Chemicals

CAS: 4187-86-4 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00004572 InChI-Schlüssel: LBSKEFWQPNVWTP-UHFFFAOYSA-N Synonym: 1-pentyn-3-ol,ethylethynylcarbinol,ethyl ethynyl carbinol,1-pentyne-3-ol,1-pentine-3-ol,3-hydroxy-1-pentine,ethynyl-ethyl carbinol,acmc-1agpc PubChem CID: 92981 IUPAC-Name: Pent-1-yn-3-ol SMILES: CCC(C#C)O

InChI-Schlüssel LBSKEFWQPNVWTP-UHFFFAOYSA-N
IUPAC-Name Pent-1-yn-3-ol
PubChem CID 92981
CAS 4187-86-4
MDL-Nummer MFCD00004572
Molekulargewicht (g/mol) 84.118
SMILES CCC(C#C)O
Synonym 1-pentyn-3-ol,ethylethynylcarbinol,ethyl ethynyl carbinol,1-pentyne-3-ol,1-pentine-3-ol,3-hydroxy-1-pentine,ethynyl-ethyl carbinol,acmc-1agpc
Summenformel C5H8O