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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 – 15 av 122 Resultat
1

1-Dodecyne, 98 %, Thermo Scientific Chemicals

CAS: 765-03-7 Molekylformel: C12H22 Molekylvikt (g/mol): 166.31 MDL-nummer: MFCD00008960 InChI-nyckel: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonym: 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g PubChem CID: 69821 IUPAC-namn: dodec-1-yn LEDER: CCCCCCCCCCC#C

Molekylformel C12H22
PubChem CID 69821
MDL-nummer MFCD00008960
IUPAC-namn dodec-1-yn
CAS 765-03-7
InChI-nyckel ZVDBUOGYYYNMQI-UHFFFAOYSA-N
LEDER CCCCCCCCCCC#C
Molekylvikt (g/mol) 166.31
Synonym 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g
2

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
3

6-etynylkinoxalin,≥ 97 %, Thermo Scientific™

CAS: 442517-33-1 Molekylformel: C10H6N2 Molekylvikt (g/mol): 154.172 MDL-nummer: MFCD08435845 InChI-nyckel: QSYDWUWZZBZOCD-UHFFFAOYSA-N PubChem CID: 18525704 IUPAC-namn: 6-etynylkinoxalin LEDER: C#CC1=CC2=NC=CN=C2C=C1

Molekylformel C10H6N2
PubChem CID 18525704
MDL-nummer MFCD08435845
IUPAC-namn 6-etynylkinoxalin
CAS 442517-33-1
InChI-nyckel QSYDWUWZZBZOCD-UHFFFAOYSA-N
LEDER C#CC1=CC2=NC=CN=C2C=C1
Molekylvikt (g/mol) 154.172
4
Kampanjer är tillgängliga

cyklopentylacetylen, 95 %, Thermo Scientific Chemicals

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
5
Kampanjer är tillgängliga

1-heptyn, 99 %, Thermo Scientific Chemicals

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
6

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
7
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
8
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3-butyn-2-ol, 97 %, Thermo Scientific Chemicals

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
9

3-aminofenylacetylen, 98 %, Thermo Scientific Chemicals

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
10

Fenylpropargyleter, 98+%, Thermo Scientific Chemicals

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
11

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
12
Kampanjer är tillgängliga

Cyklohexylacetylen, 98 %, Thermo Scientific Chemicals

CAS: 931-48-6 Molekylformel: C8H12 Molekylvikt (g/mol): 108.18 MDL-nummer: MFCD00001513 InChI-nyckel: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC-namn: etynylcyklohexan LEDER: C#CC1CCCCC1

Molekylformel C8H12
PubChem CID 70263
MDL-nummer MFCD00001513
IUPAC-namn etynylcyklohexan
CAS 931-48-6
InChI-nyckel SSDZYLQUYMOSAK-UHFFFAOYSA-N
LEDER C#CC1CCCCC1
Molekylvikt (g/mol) 108.18
Synonym cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci
13

Cyklohexylacetylen, 98 %, Thermo Scientific Chemicals

CAS: 931-48-6 Molekylformel: C8H12 Molekylvikt (g/mol): 108.184 MDL-nummer: MFCD00001513 InChI-nyckel: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC-namn: etynylcyklohexan LEDER: C#CC1CCCCC1

Molekylformel C8H12
PubChem CID 70263
MDL-nummer MFCD00001513
IUPAC-namn etynylcyklohexan
CAS 931-48-6
InChI-nyckel SSDZYLQUYMOSAK-UHFFFAOYSA-N
LEDER C#CC1CCCCC1
Molekylvikt (g/mol) 108.184
Synonym cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci
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

1-Decyne, 98 %, Thermo Scientific Chemicals

CAS: 764-93-2 Molekylformel: C10H18 Molekylvikt (g/mol): 138.25 MDL-nummer: MFCD00009576 InChI-nyckel: 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-namn: dec-1-yn LEDER: CCCCCCCCC#C

Molekylformel C10H18
PubChem CID 12997
MDL-nummer MFCD00009576
IUPAC-namn dec-1-yn
CAS 764-93-2
InChI-nyckel ILLHQJIJCRNRCJ-UHFFFAOYSA-N
LEDER CCCCCCCCC#C
ChEBI CHEBI:87322
Molekylvikt (g/mol) 138.25
Synonym 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y