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Acetylider

Organiska föreningar som innehåller en kol-kol trippelbindning substituerad med en metall i följande struktur: MC≡CM, där C är kol och M är en metall.
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Kvantitet 
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Procent renhet 
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Kokpunkt 
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Fysisk form 
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Varumärken

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Molekylvikt (g/mol)

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Procent renhet

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Kokpunkt

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Fysisk form

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Kvalitet

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Sök i resultaten
Sök på nyckelord:
1 – 15 av 125 Resultat
1

3-Butyn-2-ol, 97 %

CAS: 2028-63-9 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00004541 InChI-nyckel: 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-namn: men-3-yn-2-ol LEDER: CC(O)C#C

Molekylformel C4H6O
PubChem CID 16239
MDL-nummer MFCD00004541
IUPAC-namn men-3-yn-2-ol
CAS 2028-63-9
InChI-nyckel GKPOMITUDGXOSB-UHFFFAOYNA-N
LEDER CC(O)C#C
Molekylvikt (g/mol) 70.09
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
2

Propillsyra, 98 %

CAS: 471-25-0 Molekylformel: C3H2O2 Molekylvikt (g/mol): 70.05 MDL-nummer: MFCD00004360 InChI-nyckel: 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-namn: prop-2-ynsyra LEDER: OC(=O)C#C

Molekylformel C3H2O2
PubChem CID 10110
MDL-nummer MFCD00004360
IUPAC-namn prop-2-ynsyra
CAS 471-25-0
InChI-nyckel UORVCLMRJXCDCP-UHFFFAOYSA-N
LEDER OC(=O)C#C
ChEBI CHEBI:33199
Molekylvikt (g/mol) 70.05
Synonym propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate
3

Propargylamin, 99 %

CAS: 2450-71-7 Molekylformel: C3H5N Molekylvikt (g/mol): 55.08 MDL-nummer: MFCD00008198 InChI-nyckel: 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-namn: prop-2-yn-1-amin LEDER: C#CCN

Molekylformel C3H5N
PubChem CID 239041
MDL-nummer MFCD00008198
IUPAC-namn prop-2-yn-1-amin
CAS 2450-71-7
InChI-nyckel JKANAVGODYYCQF-UHFFFAOYSA-N
LEDER C#CCN
Molekylvikt (g/mol) 55.08
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
4

Propargylbromid, 97 %, 80 % med toluen, stick. med magnesiumoxid

CAS: 106-96-7 Molekylformel: C3H3Br Molekylvikt (g/mol): 118.961 MDL-nummer: MFCD00000241 InChI-nyckel: 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-namn: 3-bromprop-1-yn LEDER: C#CCBr

Molekylformel C3H3Br
PubChem CID 7842
MDL-nummer MFCD00000241
IUPAC-namn 3-bromprop-1-yn
CAS 106-96-7
InChI-nyckel YORCIIVHUBAYBQ-UHFFFAOYSA-N
LEDER C#CCBr
Molekylvikt (g/mol) 118.961
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
5

1-Hexyne, 98+%

CAS: 693-02-7 Molekylformel: C6H10 Molekylvikt (g/mol): 82.146 MDL-nummer: MFCD00009504 InChI-nyckel: 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-namn: hex-1-yn LEDER: CCCCC#C

Molekylformel C6H10
PubChem CID 12732
MDL-nummer MFCD00009504
IUPAC-namn hex-1-yn
CAS 693-02-7
InChI-nyckel CGHIBGNXEGJPQZ-UHFFFAOYSA-N
LEDER CCCCC#C
Molekylvikt (g/mol) 82.146
Synonym 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057
6

Propagylalkohol, 99 %

CAS: 107-19-7 Molekylformel: C3H4O Molekylvikt (g/mol): 56.06 MDL-nummer: MFCD00002912 InChI-nyckel: 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-namn: prop-2-yn-1-ol LEDER: OCC#C

Molekylformel C3H4O
PubChem CID 7859
MDL-nummer MFCD00002912
IUPAC-namn prop-2-yn-1-ol
CAS 107-19-7
InChI-nyckel TVDSBUOJIPERQY-UHFFFAOYSA-N
LEDER OCC#C
ChEBI CHEBI:28905
Molekylvikt (g/mol) 56.06
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
7

Trimetylsilylacetylen, 98 %

CAS: 1066-54-2 Molekylformel: C5H10Si Molekylvikt (g/mol): 98.22 MDL-nummer: MFCD00008569 InChI-nyckel: 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-namn: etynyl(trimetyl)silan LEDER: C[Si](C)(C)C#C

Molekylformel C5H10Si
PubChem CID 66111
MDL-nummer MFCD00008569
IUPAC-namn etynyl(trimetyl)silan
CAS 1066-54-2
InChI-nyckel CWMFRHBXRUITQE-UHFFFAOYSA-N
LEDER C[Si](C)(C)C#C
Molekylvikt (g/mol) 98.22
Synonym trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene
8

1-Pentyne, 99 %

CAS: 627-19-0 Molekylformel: C5H8 Molekylvikt (g/mol): 68.12 MDL-nummer: MFCD00009469 InChI-nyckel: 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-namn: pent-1-yn LEDER: CCCC#C

Molekylformel C5H8
PubChem CID 12309
MDL-nummer MFCD00009469
IUPAC-namn pent-1-yn
CAS 627-19-0
InChI-nyckel IBXNCJKFFQIKKY-UHFFFAOYSA-N
LEDER CCCC#C
Molekylvikt (g/mol) 68.12
Synonym 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3
9

1,1-dimetylpropargylamin, 95 %

CAS: 2978-58-7 Molekylformel: C5H9N Molekylvikt (g/mol): 83.134 MDL-nummer: MFCD00008052 InChI-nyckel: 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-namn: 2-metylbut-3-yn-2-amin LEDER: CC(C)(C#C)N

Molekylformel C5H9N
PubChem CID 76319
MDL-nummer MFCD00008052
IUPAC-namn 2-metylbut-3-yn-2-amin
CAS 2978-58-7
InChI-nyckel VUGCBIWQHSRQBZ-UHFFFAOYSA-N
LEDER CC(C)(C#C)N
Molekylvikt (g/mol) 83.134
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
10

3-Aminofenylacetylen, 98 %

CAS: 54060-30-9 Molekylformel: C8H7N Molekylvikt (g/mol): 117.15 MDL-nummer: MFCD00014779 InChI-nyckel: 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-namn: 3-etynylanilin LEDER: NC1=CC=CC(=C1)C#C

Molekylformel C8H7N
PubChem CID 104682
MDL-nummer MFCD00014779
IUPAC-namn 3-etynylanilin
CAS 54060-30-9
InChI-nyckel NNKQLUVBPJEUOR-UHFFFAOYSA-N
LEDER NC1=CC=CC(=C1)C#C
Molekylvikt (g/mol) 117.15
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
11

1,7-oktadiyn, 98 %

CAS: 871-84-1 Molekylformel: C8H10 Molekylvikt (g/mol): 106.17 MDL-nummer: MFCD00008580 InChI-nyckel: 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-namn: okta-1,7-diyn LEDER: C#CCCCCC#C

Molekylformel C8H10
PubChem CID 70099
MDL-nummer MFCD00008580
IUPAC-namn okta-1,7-diyn
CAS 871-84-1
InChI-nyckel DSOJWVLXZNRKCS-UHFFFAOYSA-N
LEDER C#CCCCCC#C
Molekylvikt (g/mol) 106.17
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
12

3,3-dimetyl-1-butyn, 98 %

CAS: 917-92-0 Molekylformel: C6H10 Molekylvikt (g/mol): 82.13 MDL-nummer: MFCD00008852 InChI-nyckel: 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-namn: 3,3-dimetylbut-1-yn LEDER: CC(C)(C)C#C

Molekylformel C6H10
PubChem CID 13512
MDL-nummer MFCD00008852
IUPAC-namn 3,3-dimetylbut-1-yn
CAS 917-92-0
InChI-nyckel PPWNCLVNXGCGAF-UHFFFAOYSA-N
LEDER CC(C)(C)C#C
Molekylvikt (g/mol) 82.13
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
13

1,1-dimetylpropargylamin, 95 %

CAS: 2978-58-7 Molekylformel: C5H9N Molekylvikt (g/mol): 83.13 MDL-nummer: MFCD00008052 InChI-nyckel: 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-namn: 2-metylbut-3-yn-2-amin LEDER: CC(C)(C#C)N

Molekylformel C5H9N
PubChem CID 76319
MDL-nummer MFCD00008052
IUPAC-namn 2-metylbut-3-yn-2-amin
CAS 2978-58-7
InChI-nyckel VUGCBIWQHSRQBZ-UHFFFAOYSA-N
LEDER CC(C)(C#C)N
Molekylvikt (g/mol) 83.13
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
14

(R)-(-)-Deprenyl hydrochloride

CAS: 14611-52-0 Molekylformel: C13H18ClN Molekylvikt (g/mol): 223.74 MDL-nummer: MFCD00069299 InChI-nyckel: IYETZZCWLLUHIJ-UTONKHPSSA-N Synonym: selegiline hydrochloride,eldepryl,zelapar,selegiline hcl,l-deprenyl hydrochloride,jumex hydrochloride,--deprenyl hydrochloride,eldepryl hydrochloride,r-n-methyl-n-1-phenylpropan-2-yl prop-2-yn-1-amine hydrochloride,zydis selegiline PubChem CID: 26758 ChEBI: CHEBI:9087 IUPAC-namn: hydrogen methyl[(2R)-1-phenylpropan-2-yl](prop-2-yn-1-yl)amine chloride LEDER: [H+].[Cl-].C[C@H](CC1=CC=CC=C1)N(C)CC#C

Molekylformel C13H18ClN
PubChem CID 26758
MDL-nummer MFCD00069299
IUPAC-namn hydrogen methyl[(2R)-1-phenylpropan-2-yl](prop-2-yn-1-yl)amine chloride
CAS 14611-52-0
InChI-nyckel IYETZZCWLLUHIJ-UTONKHPSSA-N
LEDER [H+].[Cl-].C[C@H](CC1=CC=CC=C1)N(C)CC#C
ChEBI CHEBI:9087
Molekylvikt (g/mol) 223.74
Synonym selegiline hydrochloride,eldepryl,zelapar,selegiline hcl,l-deprenyl hydrochloride,jumex hydrochloride,--deprenyl hydrochloride,eldepryl hydrochloride,r-n-methyl-n-1-phenylpropan-2-yl prop-2-yn-1-amine hydrochloride,zydis selegiline
15

Etynyltri-n-butyltin, 96 %

CAS: 994-89-8 Molekylformel: C14H28Sn Molekylvikt (g/mol): 315.088 MDL-nummer: MFCD00009420 InChI-nyckel: 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-namn: tributyl(etynyl)stannan LEDER: CCCC[Sn](CCCC)(CCCC)C#C

Molekylformel C14H28Sn
PubChem CID 621176
MDL-nummer MFCD00009420
IUPAC-namn tributyl(etynyl)stannan
CAS 994-89-8
InChI-nyckel YEMJHNYABQHWHL-UHFFFAOYSA-N
LEDER CCCC[Sn](CCCC)(CCCC)C#C
Molekylvikt (g/mol) 315.088
Synonym tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin