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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

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
2
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
3

4-etynylbensenboronsyra pinakolester, 95 %, Thermo Scientific Chemicals

CAS: 1034287-04-1 Molekylformel: C14H17BO2 Molekylvikt (g/mol): 228.098 MDL-nummer: MFCD16294504 InChI-nyckel: LOVNTFMVZVIASV-UHFFFAOYSA-N Synonym: 2-4-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4-ethynylbenzeneboronic acid pinacol ester,amtb205,4-ethynylphenylboronic acid pinacol ester PubChem CID: 57415690 IUPAC-namn: 2-(4-etynylfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C

Molekylformel C14H17BO2
PubChem CID 57415690
MDL-nummer MFCD16294504
IUPAC-namn 2-(4-etynylfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan
CAS 1034287-04-1
InChI-nyckel LOVNTFMVZVIASV-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C
Molekylvikt (g/mol) 228.098
Synonym 2-4-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4-ethynylbenzeneboronic acid pinacol ester,amtb205,4-ethynylphenylboronic acid pinacol ester
4

3-etynylbensenboronsyra pinakolester, 95 %, Thermo Scientific™

CAS: 946168-04-3 Molekylformel: C14H17BO2 Molekylvikt (g/mol): 228.098 MDL-nummer: MFCD16294529 InChI-nyckel: 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-namn: 2-(3-etynylfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C

Molekylformel C14H17BO2
PubChem CID 57416900
MDL-nummer MFCD16294529
IUPAC-namn 2-(3-etynylfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan
CAS 946168-04-3
InChI-nyckel SJDFLZSEQGKSDJ-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C
Molekylvikt (g/mol) 228.098
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
5

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
6

Metyl-4-etynylbensoat, 97 %, Thermo Scientific Chemicals

CAS: 3034-86-4 Molekylformel: C10H8O2 Molekylvikt (g/mol): 160.17 MDL-nummer: MFCD00168820 InChI-nyckel: JPGRSTBIEYGVNO-UHFFFAOYSA-N Synonym: 4-ethynylbenzoic acid methyl ester,4-ethynyl-benzoic acid methyl ester,benzoic acid, 4-ethynyl-, methyl ester,methyl4-ethynylbenzoate,4-ethynylbenzoic acid methylester,4-methoxycarbonyl phenylacetylene,benzoic acid,4-ethynyl-, methyl ester,methyl 4-ethynyl-benzoate,4-ethinylbenzoic acid methyl ester,4-ethynyl benzoic acid methylester PubChem CID: 640163 IUPAC-namn: metyl-4-etynylbensoat LEDER: COC(=O)C1=CC=C(C=C1)C#C

Molekylformel C10H8O2
PubChem CID 640163
MDL-nummer MFCD00168820
IUPAC-namn metyl-4-etynylbensoat
CAS 3034-86-4
InChI-nyckel JPGRSTBIEYGVNO-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=C(C=C1)C#C
Molekylvikt (g/mol) 160.17
Synonym 4-ethynylbenzoic acid methyl ester,4-ethynyl-benzoic acid methyl ester,benzoic acid, 4-ethynyl-, methyl ester,methyl4-ethynylbenzoate,4-ethynylbenzoic acid methylester,4-methoxycarbonyl phenylacetylene,benzoic acid,4-ethynyl-, methyl ester,methyl 4-ethynyl-benzoate,4-ethinylbenzoic acid methyl ester,4-ethynyl benzoic acid methylester
7

1-Boc-3-methylazetidine, 95%, Thermo Scientific Chemicals

CAS: 1314984-00-3 Molekylformel: C10H15NO2 Molekylvikt (g/mol): 181.24 MDL-nummer: MFCD17016080 InChI-nyckel: UENGYBYGCXKNRF-UHFFFAOYSA-N Synonym: 1-boc-3-ethynylazetidine,3-ethynyl-1-azetidinecarboxylic acid tert-butyl ester,1-boc-3-ethynyl-azetidine,tert-butyl3-ethynylazetidine-1-carboxylate,1-azetidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester PubChem CID: 54349237 IUPAC-namn: tert-butyl-3-etynylazetidin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CC(C1)C#C

Molekylformel C10H15NO2
PubChem CID 54349237
MDL-nummer MFCD17016080
IUPAC-namn tert-butyl-3-etynylazetidin-1-karboxylat
CAS 1314984-00-3
InChI-nyckel UENGYBYGCXKNRF-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CC(C1)C#C
Molekylvikt (g/mol) 181.24
Synonym 1-boc-3-ethynylazetidine,3-ethynyl-1-azetidinecarboxylic acid tert-butyl ester,1-boc-3-ethynyl-azetidine,tert-butyl3-ethynylazetidine-1-carboxylate,1-azetidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester
8

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
9

1,1-Dimethylpropargylamine, 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
10

1,1-Dimethylpropargylamine, 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
11
Kampanjer är tillgängliga

Propargylamin, 99 %, Thermo Scientific Chemicals

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
12

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
13

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
14

Propargylamin, 98 %, Thermo Scientific Chemicals

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
15

4-etynylanilin, 97 %, Thermo Scientific Chemicals

CAS: 14235-81-5 Molekylformel: C8H7N Molekylvikt (g/mol): 117.15 InChI-nyckel: JXYITCJMBRETQX-UHFFFAOYSA-N Synonym: 4-aminophenylacetylene,4-ethynyl aniline,benzenamine, 4-ethynyl,p-aminophenylacetylene,1-amino-4-ethynylbenzene,4-aminophenyl acetylene,p-ethynylaniline,4-ethynylaniline,4-ethynyl-phenylamine,p-aminophenyl-acetylene PubChem CID: 3760025 IUPAC-namn: 4-etynylanilin LEDER: C#CC1=CC=C(C=C1)N

Molekylformel C8H7N
PubChem CID 3760025
IUPAC-namn 4-etynylanilin
CAS 14235-81-5
InChI-nyckel JXYITCJMBRETQX-UHFFFAOYSA-N
LEDER C#CC1=CC=C(C=C1)N
Molekylvikt (g/mol) 117.15
Synonym 4-aminophenylacetylene,4-ethynyl aniline,benzenamine, 4-ethynyl,p-aminophenylacetylene,1-amino-4-ethynylbenzene,4-aminophenyl acetylene,p-ethynylaniline,4-ethynylaniline,4-ethynyl-phenylamine,p-aminophenyl-acetylene