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 119 Ergebnisse

(Triisopropylsilyl)Acetylen, 97 %, Thermo Scientific Chemicals

CAS: 89343-06-6 Summenformel: C₁₁H₂₂Si Molekulargewicht (g/mol): 182.38 MDL-Nummer: MFCD00075452 InChI-Schlüssel: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC-Name: Ethynyl-tri(propan-2-yl)silan SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C

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InChI-Schlüssel	KZGWPHUWNWRTEP-UHFFFAOYSA-N
IUPAC-Name	Ethynyl-tri(propan-2-yl)silan
PubChem CID	2734682
CAS	89343-06-6
MDL-Nummer	MFCD00075452
Molekulargewicht (g/mol)	182.38
SMILES	CC(C)[Si](C#C)(C(C)C)C(C)C
Synonym	triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane
Summenformel	C₁₁H₂₂Si

(±)-1-Phenyl-2-Propin-1-ol ≥98 %, Thermo Scientific Chemicals

CAS: 4187-87-5 Summenformel: C₉H₈O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00021860 InChI-Schlüssel: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC-Name: 1-Phenylprop-2-yn-1-ol SMILES: C#CC(C1=CC=CC=C1)O

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InChI-Schlüssel	UIGLAZDLBZDVBL-UHFFFAOYSA-N
IUPAC-Name	1-Phenylprop-2-yn-1-ol
PubChem CID	20155
CAS	4187-87-5
MDL-Nummer	MFCD00021860
Molekulargewicht (g/mol)	132.16
SMILES	C#CC(C1=CC=CC=C1)O
Synonym	1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol
Summenformel	C₉H₈O

5-Methyl-1-Hexyn-3-ol, 97 %, Thermo Scientific Chemicals

CAS: 61996-79-0 Summenformel: C7H12O Molekulargewicht (g/mol): 112.172 MDL-Nummer: MFCD00041606 InChI-Schlüssel: NTNUBJHPRAMQPC-UHFFFAOYSA-N Synonym: 5-methyl-1-hexyn-3-ol,acmc-209myn,5-methyl-hex-1-yn-3-ol,1-hexyn-3-ol,5-methyl,1-hexyn-3-ol, 5-methyl PubChem CID: 143856 IUPAC-Name: 5-Methylhex-1-yn-3-ol SMILES: CC(C)CC(C#C)O

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InChI-Schlüssel	NTNUBJHPRAMQPC-UHFFFAOYSA-N
IUPAC-Name	5-Methylhex-1-yn-3-ol
PubChem CID	143856
CAS	61996-79-0
MDL-Nummer	MFCD00041606
Molekulargewicht (g/mol)	112.172
SMILES	CC(C)CC(C#C)O
Synonym	5-methyl-1-hexyn-3-ol,acmc-209myn,5-methyl-hex-1-yn-3-ol,1-hexyn-3-ol,5-methyl,1-hexyn-3-ol, 5-methyl
Summenformel	C7H12O

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

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

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

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

5-Hexynenitril, 98 %, Thermo Scientific Chemicals

CAS: 14918-21-9 Summenformel: C6H7N Molekulargewicht (g/mol): 93.129 MDL-Nummer: MFCD00001978 InChI-Schlüssel: JZYKFLLRVPPISG-UHFFFAOYSA-N Synonym: 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g PubChem CID: 139852 IUPAC-Name: Hex-5-ynnitril SMILES: C#CCCCC#N

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InChI-Schlüssel	JZYKFLLRVPPISG-UHFFFAOYSA-N
IUPAC-Name	Hex-5-ynnitril
PubChem CID	139852
CAS	14918-21-9
MDL-Nummer	MFCD00001978
Molekulargewicht (g/mol)	93.129
SMILES	C#CCCCC#N
Synonym	5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g
Summenformel	C6H7N

Ethynyltri-n-Butyltin, 96 %, Thermo Scientific Chemicals

CAS: 994-89-8 Summenformel: C14H28Sn Molekulargewicht (g/mol): 315.088 MDL-Nummer: MFCD00009420 InChI-Schlüssel: YEMJHNYABQHWHL-UHFFFAOYSA-N Synonym: tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin PubChem CID: 621176 IUPAC-Name: Tributyl(ethynyl)stannan SMILES: CCCC[Sn](CCCC)(CCCC)C#C

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InChI-Schlüssel	YEMJHNYABQHWHL-UHFFFAOYSA-N
IUPAC-Name	Tributyl(ethynyl)stannan
PubChem CID	621176
CAS	994-89-8
MDL-Nummer	MFCD00009420
Molekulargewicht (g/mol)	315.088
SMILES	CCCC[Sn](CCCC)(CCCC)C#C
Synonym	tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin
Summenformel	C14H28Sn

1-Hexin, 98 %, Thermo Scientific Chemicals

CAS: 693-02-7 Summenformel: C₆H₁₀ Molekulargewicht (g/mol): 82.13 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
Molekulargewicht (g/mol)	82.13
SMILES	CCCCC#C
Synonym	1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057
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-Octadedin, ≥ 97 %, Thermo Scientific Chemicals

CAS: 629-89-0 Summenformel: C18H34 Molekulargewicht (g/mol): 250.47 MDL-Nummer: MFCD00015088 InChI-Schlüssel: IYDNQWWOZQLMRH-UHFFFAOYSA-N Synonym: 1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036 PubChem CID: 69425 IUPAC-Name: Octadec-1-yn SMILES: CCCCCCCCCCCCCCCCC#C

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InChI-Schlüssel	IYDNQWWOZQLMRH-UHFFFAOYSA-N
IUPAC-Name	Octadec-1-yn
PubChem CID	69425
CAS	629-89-0
MDL-Nummer	MFCD00015088
Molekulargewicht (g/mol)	250.47
SMILES	CCCCCCCCCCCCCCCCC#C
Synonym	1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036
Summenformel	C18H34

1-Decin, 98 %, Thermo Scientific Chemicals

CAS: 764-93-2 Summenformel: C10H18 Molekulargewicht (g/mol): 138.254 MDL-Nummer: MFCD00009576 InChI-Schlüssel: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Synonym: 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y PubChem CID: 12997 ChEBI: CHEBI:87322 IUPAC-Name: Dec-1-yn SMILES: CCCCCCCCC#C

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InChI-Schlüssel	ILLHQJIJCRNRCJ-UHFFFAOYSA-N
IUPAC-Name	Dec-1-yn
PubChem CID	12997
CAS	764-93-2
ChEBI	CHEBI:87322
MDL-Nummer	MFCD00009576
Molekulargewicht (g/mol)	138.254
SMILES	CCCCCCCCC#C
Synonym	1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y
Summenformel	C10H18

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

Acetylide

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