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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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1

1,5-Hexadiyne, 50% in pentane

CAS: 628-16-0 Molekylformel: C6H6 Molekylvikt (g/mol): 78.114 MDL-nummer: MFCD00014924 InChI-nyckel: YFIBSNDOVCWPBL-UHFFFAOYSA-N Synonym: 1,5-hexadiyne,dipropargyl,bipropargyl,hc#cch2ch2c#ch,1,5-hexadiyne in pentane,hccch2ch2cch,acmc-1b142,1,5-hexadiyne 6ci, 8ci, 9ci,1,5-hexadiyne solution, 50 wt. % in pentane 1g PubChem CID: 69402 ChEBI: CHEBI:37821 IUPAC-namn: hexa-1,5-diyn LEDER: C#CCCC#C

Molekylformel C6H6
PubChem CID 69402
MDL-nummer MFCD00014924
IUPAC-namn hexa-1,5-diyn
CAS 628-16-0
InChI-nyckel YFIBSNDOVCWPBL-UHFFFAOYSA-N
LEDER C#CCCC#C
ChEBI CHEBI:37821
Molekylvikt (g/mol) 78.114
Synonym 1,5-hexadiyne,dipropargyl,bipropargyl,hc#cch2ch2c#ch,1,5-hexadiyne in pentane,hccch2ch2cch,acmc-1b142,1,5-hexadiyne 6ci, 8ci, 9ci,1,5-hexadiyne solution, 50 wt. % in pentane 1g
2

Propargylamine hydrochloride, 95%

CAS: 15430-52-1 Molekylformel: C3H6ClN Molekylvikt (g/mol): 91.54 MDL-nummer: MFCD00012907 InChI-nyckel: IKXNIQJDNKPPCH-UHFFFAOYSA-N Synonym: propargylamine hydrochloride,prop-2-yn-1-amine hydrochloride,2-propynylamine hydrochloride,propargylamine hcl,2-propynylamine hcl,3-amino-1-propyne hydrochloride,prop-2-ynylamine hydrochloride,2-propyn-1-amine, hydrochloride,pubchem18845,acmc-1bvqh PubChem CID: 11205720 IUPAC-namn: prop-2-yn-l-amin; hydroklorid LEDER: [H+].[Cl-].NCC#C

Molekylformel C3H6ClN
PubChem CID 11205720
MDL-nummer MFCD00012907
IUPAC-namn prop-2-yn-l-amin; hydroklorid
CAS 15430-52-1
InChI-nyckel IKXNIQJDNKPPCH-UHFFFAOYSA-N
LEDER [H+].[Cl-].NCC#C
Molekylvikt (g/mol) 91.54
Synonym propargylamine hydrochloride,prop-2-yn-1-amine hydrochloride,2-propynylamine hydrochloride,propargylamine hcl,2-propynylamine hcl,3-amino-1-propyne hydrochloride,prop-2-ynylamine hydrochloride,2-propyn-1-amine, hydrochloride,pubchem18845,acmc-1bvqh
3

Phenyl propargyl ether, 97%

CAS: 13610-02-1 Molekylformel: C9H8O Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00048107 InChI-nyckel: AIQRJSXKXVZCJO-UHFFFAOYSA-N Synonym: phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl PubChem CID: 83613 IUPAC-namn: prop-2-ynoxibensen LEDER: C#CCOC1=CC=CC=C1

Molekylformel C9H8O
PubChem CID 83613
MDL-nummer MFCD00048107
IUPAC-namn prop-2-ynoxibensen
CAS 13610-02-1
InChI-nyckel AIQRJSXKXVZCJO-UHFFFAOYSA-N
LEDER C#CCOC1=CC=CC=C1
Molekylvikt (g/mol) 132.16
Synonym phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl
4

1-Octadecyne, 96%

CAS: 629-89-0 Molekylformel: C18H34 Molekylvikt (g/mol): 250.47 MDL-nummer: MFCD00015088 InChI-nyckel: IYDNQWWOZQLMRH-UHFFFAOYSA-N Synonym: 1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036 PubChem CID: 69425 IUPAC-namn: oktadec-1-yn LEDER: CCCCCCCCCCCCCCCCC#C

Molekylformel C18H34
PubChem CID 69425
MDL-nummer MFCD00015088
IUPAC-namn oktadec-1-yn
CAS 629-89-0
InChI-nyckel IYDNQWWOZQLMRH-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCC#C
Molekylvikt (g/mol) 250.47
Synonym 1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036
5

Propiolamide, 96%

CAS: 7341-96-0 Molekylformel: C3H3NO Molekylvikt (g/mol): 69.06 MDL-nummer: MFCD04035573 InChI-nyckel: HCJTYESURSHXNB-UHFFFAOYSA-N Synonym: propiolamide,2-propynamide,propynoic acid amide,propynamide,propiolic acid amide,propargylamide,hc.equiv.cconh2,propynoicacidamide,2-propynamide 9ci PubChem CID: 101445 ChEBI: CHEBI:51764 IUPAC-namn: prop-2-ynamid LEDER: NC(=O)C#C

Molekylformel C3H3NO
PubChem CID 101445
MDL-nummer MFCD04035573
IUPAC-namn prop-2-ynamid
CAS 7341-96-0
InChI-nyckel HCJTYESURSHXNB-UHFFFAOYSA-N
LEDER NC(=O)C#C
ChEBI CHEBI:51764
Molekylvikt (g/mol) 69.06
Synonym propiolamide,2-propynamide,propynoic acid amide,propynamide,propiolic acid amide,propargylamide,hc.equiv.cconh2,propynoicacidamide,2-propynamide 9ci
6

N-(propargyloxi)ftalimid, 98 %, Thermo Scientific™

CAS: 4616-63-1 Molekylformel: C11H7NO3 Molekylvikt (g/mol): 201.18 MDL-nummer: MFCD00005890 InChI-nyckel: HBGZBVPXPDNXOV-UHFFFAOYSA-N Synonym: n-propargyloxy phthalimide,n-prop-2-ynyloxy phthalimide,2-prop-2-yn-1-yloxy isoindoline-1,3-dione,n-propargyloxyphthalimide,2-prop-2-yn-1-yloxy isoindole-1,3-dione,2-prop-2-ynyloxybenzo c azoline-1,3-dione,acmc-20aka8,n-2-propynoxyphthalimide,n-2-propynyloxy phthalimide,phthalimide, n-2-propynyloxy PubChem CID: 78357 IUPAC-namn: 2-prop-2-ynoxiisoindol-1,3-dion LEDER: C#CCON1C(=O)C2=CC=CC=C2C1=O

Molekylformel C11H7NO3
PubChem CID 78357
MDL-nummer MFCD00005890
IUPAC-namn 2-prop-2-ynoxiisoindol-1,3-dion
CAS 4616-63-1
InChI-nyckel HBGZBVPXPDNXOV-UHFFFAOYSA-N
LEDER C#CCON1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol) 201.18
Synonym n-propargyloxy phthalimide,n-prop-2-ynyloxy phthalimide,2-prop-2-yn-1-yloxy isoindoline-1,3-dione,n-propargyloxyphthalimide,2-prop-2-yn-1-yloxy isoindole-1,3-dione,2-prop-2-ynyloxybenzo c azoline-1,3-dione,acmc-20aka8,n-2-propynoxyphthalimide,n-2-propynyloxy phthalimide,phthalimide, n-2-propynyloxy
7

Natrium 4-etynylbensoat, 97 %, Thermo Scientific Chemicals

CAS: 144693-65-2 Molekylformel: C9H5NaO2 Molekylvikt (g/mol): 168.127 MDL-nummer: MFCD03426026 InChI-nyckel: VXBLAFDQGACQAR-UHFFFAOYSA-M Synonym: sodium 4-ethynylbenzoate,4-ethynylbenzoic acid sodium salt,4-ethynyl-benzoic acid sodium salt,benzoic acid, 4-ethynyl-, sodium salt,benzoic acid,4-ethynyl-, sodium salt 1:1,4-ethynyl benzoic acid sodium salt,sodium p-ethynylbenzoate,acmc-20egl3,4-ethynylbenzoic acid sodium,4-ethynylbenzoic-acid sodium salt PubChem CID: 23720426 IUPAC-namn: natrium;4-etynylbensoat LEDER: C#CC1=CC=C(C=C1)C(=O)[O-].[Na+]

Molekylformel C9H5NaO2
PubChem CID 23720426
MDL-nummer MFCD03426026
IUPAC-namn natrium;4-etynylbensoat
CAS 144693-65-2
InChI-nyckel VXBLAFDQGACQAR-UHFFFAOYSA-M
LEDER C#CC1=CC=C(C=C1)C(=O)[O-].[Na+]
Molekylvikt (g/mol) 168.127
Synonym sodium 4-ethynylbenzoate,4-ethynylbenzoic acid sodium salt,4-ethynyl-benzoic acid sodium salt,benzoic acid, 4-ethynyl-, sodium salt,benzoic acid,4-ethynyl-, sodium salt 1:1,4-ethynyl benzoic acid sodium salt,sodium p-ethynylbenzoate,acmc-20egl3,4-ethynylbenzoic acid sodium,4-ethynylbenzoic-acid sodium salt
8

1-Octyne, 98%

CAS: 629-05-0 Molekylformel: C8H14 Molekylvikt (g/mol): 110.20 MDL-nummer: MFCD00009546 InChI-nyckel: UMIPWJGWASORKV-UHFFFAOYSA-N Synonym: 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g PubChem CID: 12370 IUPAC-namn: okt-1-yn LEDER: CCCCCCC#C

Molekylformel C8H14
PubChem CID 12370
MDL-nummer MFCD00009546
IUPAC-namn okt-1-yn
CAS 629-05-0
InChI-nyckel UMIPWJGWASORKV-UHFFFAOYSA-N
LEDER CCCCCCC#C
Molekylvikt (g/mol) 110.20
Synonym 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g
9

5-Methyl-1-hexyn-3-ol, 97%

CAS: 61996-79-0 Molekylformel: C7H12O Molekylvikt (g/mol): 112.172 MDL-nummer: MFCD00041606 InChI-nyckel: 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-namn: 5-metylhex-l-yn-3-ol LEDER: CC(C)CC(C#C)O

Molekylformel C7H12O
PubChem CID 143856
MDL-nummer MFCD00041606
IUPAC-namn 5-metylhex-l-yn-3-ol
CAS 61996-79-0
InChI-nyckel NTNUBJHPRAMQPC-UHFFFAOYSA-N
LEDER CC(C)CC(C#C)O
Molekylvikt (g/mol) 112.172
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
10

1,7-Octadiyne, 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
11

1,7-Octadiyne, 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

1,8-Nonadiyne, 97%

CAS: 2396-65-8 Molekylformel: C9H12 Molekylvikt (g/mol): 120.195 MDL-nummer: MFCD00008581 InChI-nyckel: DMOVPHYFYSASTC-UHFFFAOYSA-N Synonym: 1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 16969 IUPAC-namn: nona-1,8-diyn LEDER: C#CCCCCCC#C

Molekylformel C9H12
PubChem CID 16969
MDL-nummer MFCD00008581
IUPAC-namn nona-1,8-diyn
CAS 2396-65-8
InChI-nyckel DMOVPHYFYSASTC-UHFFFAOYSA-N
LEDER C#CCCCCCC#C
Molekylvikt (g/mol) 120.195
Synonym 1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci
13

1-Pentyn-3-ol, 98%

CAS: 4187-86-4 Molekylformel: C5H8O Molekylvikt (g/mol): 84.118 MDL-nummer: MFCD00004572 InChI-nyckel: 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-namn: pent-1-yn-3-ol LEDER: CCC(C#C)O

Molekylformel C5H8O
PubChem CID 92981
MDL-nummer MFCD00004572
IUPAC-namn pent-1-yn-3-ol
CAS 4187-86-4
InChI-nyckel LBSKEFWQPNVWTP-UHFFFAOYSA-N
LEDER CCC(C#C)O
Molekylvikt (g/mol) 84.118
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
14
Kampanjer är tillgängliga

Propiolic Acid, 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
15

Propiolic acid, 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