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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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Molekylvikt (g/mol)

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Fysisk form

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1 – 15 av 47 Resultat
1

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
2

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
3

Cyklopentylacetylen, 95 %

CAS: 930-51-8 Molekylformel: C7H10 Molekylvikt (g/mol): 94.16 MDL-nummer: MFCD00013744 InChI-nyckel: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 IUPAC-namn: etynylcyklopentan LEDER: C#CC1CCCC1

Molekylformel C7H10
PubChem CID 136725
MDL-nummer MFCD00013744
IUPAC-namn etynylcyklopentan
CAS 930-51-8
InChI-nyckel TXVJSWLZYQMWPC-UHFFFAOYSA-N
LEDER C#CC1CCCC1
Molekylvikt (g/mol) 94.16
Synonym cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen
4

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
5

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
6

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
7

1-Heptyne, 99%

CAS: 628-71-7 Molekylformel: C7H12 Molekylvikt (g/mol): 96.17 MDL-nummer: MFCD00009529 InChI-nyckel: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC-namn: hept-1-yn LEDER: CCCCCC#C

Molekylformel C7H12
PubChem CID 12350
MDL-nummer MFCD00009529
IUPAC-namn hept-1-yn
CAS 628-71-7
InChI-nyckel YVXHZKKCZYLQOP-UHFFFAOYSA-N
LEDER CCCCCC#C
Molekylvikt (g/mol) 96.17
Synonym 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o
8

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
9

Proparglyklorid, 98 %

CAS: 624-65-7 Molekylformel: C3H3Cl Molekylvikt (g/mol): 74.51 MDL-nummer: MFCD00000980 InChI-nyckel: LJZPPWWHKPGCHS-UHFFFAOYSA-N Synonym: propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne PubChem CID: 12221 IUPAC-namn: 3-kloroprop-1-yn LEDER: ClCC#C

Molekylformel C3H3Cl
PubChem CID 12221
MDL-nummer MFCD00000980
IUPAC-namn 3-kloroprop-1-yn
CAS 624-65-7
InChI-nyckel LJZPPWWHKPGCHS-UHFFFAOYSA-N
LEDER ClCC#C
Molekylvikt (g/mol) 74.51
Synonym propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne
10

1,6-Heptadiyn, 98 %

CAS: 2396-63-6 Molekylformel: C7H8 Molekylvikt (g/mol): 92.15 MDL-nummer: MFCD00014925 InChI-nyckel: RSPZSDWVQWRAEF-UHFFFAOYSA-N Synonym: 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference PubChem CID: 337121 IUPAC-namn: hepta-1,6-diyn LEDER: C#CCCCC#C

Molekylformel C7H8
PubChem CID 337121
MDL-nummer MFCD00014925
IUPAC-namn hepta-1,6-diyn
CAS 2396-63-6
InChI-nyckel RSPZSDWVQWRAEF-UHFFFAOYSA-N
LEDER C#CCCCC#C
Molekylvikt (g/mol) 92.15
Synonym 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference
11

4-Pentyn-2-ol, 97+%

CAS: 2117-11-5 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00004555 InChI-nyckel: JTHLRRZARWSHBE-UHFFFAOYNA-N Synonym: 4-pentyn-2-ol,4-pentyne-2-ol,+--4-pentyn-2-ol,r,s-4-pentyn-2-ol,4-hydroxypentyne,pentyne-4-ol,4-pentin-2-ol,1-methyl-3-butyn-1-ol,+/--4-pentyn-2-ol PubChem CID: 92915 IUPAC-namn: pent-4-yn-2-ol LEDER: CC(CC#C)O

Molekylformel C5H8O
PubChem CID 92915
MDL-nummer MFCD00004555
IUPAC-namn pent-4-yn-2-ol
CAS 2117-11-5
InChI-nyckel JTHLRRZARWSHBE-UHFFFAOYNA-N
LEDER CC(CC#C)O
Molekylvikt (g/mol) 84.12
Synonym 4-pentyn-2-ol,4-pentyne-2-ol,+--4-pentyn-2-ol,r,s-4-pentyn-2-ol,4-hydroxypentyne,pentyne-4-ol,4-pentin-2-ol,1-methyl-3-butyn-1-ol,+/--4-pentyn-2-ol
12

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
14

Proparglyacetat, 97 %

CAS: 627-09-8 Molekylformel: C5H6O2 Molekylvikt (g/mol): 98.1 MDL-nummer: MFCD00041601 InChI-nyckel: 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-namn: prop-2-ynylacetat LEDER: CC(=O)OCC#C

Molekylformel C5H6O2
PubChem CID 69388
MDL-nummer MFCD00041601
IUPAC-namn prop-2-ynylacetat
CAS 627-09-8
InChI-nyckel RIZZXCJMFIGMON-UHFFFAOYSA-N
LEDER CC(=O)OCC#C
Molekylvikt (g/mol) 98.1
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