Acetylider

Organiske forbindelser, der indeholder en kulstof-kulstof tripelbinding substitueret med et metal i følgende struktur: MC≡CM, hvor C er kulstof og M er et metal.

1 – 15 af 122 Resultater

1-Dodecyne, 98 %, Thermo Scientific Chemicals

CAS: 765-03-7 Molekylær formel: C12H22 Molekylvægt (g/mol): 166.31 MDL nummer: MFCD00008960 InChI nøgle: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonym: 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g PubChem CID: 69821 IUPAC navn: dodec-1-yn SMIL: CCCCCCCCCCC#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008960
PubChem CID	69821
Molekylvægt (g/mol)	166.31
CAS	765-03-7
Synonym	1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g
SMIL	CCCCCCCCCCC#C
IUPAC navn	dodec-1-yn
InChI nøgle	ZVDBUOGYYYNMQI-UHFFFAOYSA-N
Molekylær formel	C12H22

Cyclopentylacetylen, 95%, Thermo Scientific Chemicals

CAS: 930-51-8 Molekylær formel: C7H10 Molekylvægt (g/mol): 94.16 MDL nummer: MFCD00013744 InChI nøgle: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 IUPAC navn: ethynylcyclopentan SMIL: C#CC1CCCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013744
PubChem CID	136725
Molekylvægt (g/mol)	94.16
CAS	930-51-8
Synonym	cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen
SMIL	C#CC1CCCC1
IUPAC navn	ethynylcyclopentan
InChI nøgle	TXVJSWLZYQMWPC-UHFFFAOYSA-N
Molekylær formel	C7H10

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

CAS: 1314984-00-3 Molekylær formel: C10H15NO2 Molekylvægt (g/mol): 181.24 MDL nummer: MFCD17016080 InChI nøgle: 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 navn: tert-butyl-3-ethynylazetidin-1-carboxylat SMIL: CC(C)(C)OC(=O)N1CC(C1)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD17016080
PubChem CID	54349237
Molekylvægt (g/mol)	181.24
CAS	1314984-00-3
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
SMIL	CC(C)(C)OC(=O)N1CC(C1)C#C
IUPAC navn	tert-butyl-3-ethynylazetidin-1-carboxylat
InChI nøgle	UENGYBYGCXKNRF-UHFFFAOYSA-N
Molekylær formel	C10H15NO2

Kampagner er tilgængelige

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

CAS: 2028-63-9 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00004541 InChI nøgle: 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 navn: men-3-yn-2-ol SMIL: CC(O)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004541
PubChem CID	16239
Molekylvægt (g/mol)	70.09
CAS	2028-63-9
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
SMIL	CC(O)C#C
IUPAC navn	men-3-yn-2-ol
InChI nøgle	GKPOMITUDGXOSB-UHFFFAOYNA-N
Molekylær formel	C4H6O

N-(Propargyloxy)phthalimid, 98 %, Thermo Scientific™

CAS: 4616-63-1 Molekylær formel: C₁₁H₇NO₃ Molekylvægt (g/mol): 201.18 MDL nummer: MFCD00005890 InChI nøgle: 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 navn: 2-prop-2-ynoxyisoindol-1,3-dion SMIL: C#CCON1C(=O)C2=CC=CC=C2C1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005890
PubChem CID	78357
Molekylvægt (g/mol)	201.18
CAS	4616-63-1
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
SMIL	C#CCON1C(=O)C2=CC=CC=C2C1=O
IUPAC navn	2-prop-2-ynoxyisoindol-1,3-dion
InChI nøgle	HBGZBVPXPDNXOV-UHFFFAOYSA-N
Molekylær formel	C₁₁H₇NO₃

6-ethynylquinoxalin,≥ 97 %, Thermo Scientific™

CAS: 442517-33-1 Molekylær formel: C10H6N2 Molekylvægt (g/mol): 154.172 MDL nummer: MFCD08435845 InChI nøgle: QSYDWUWZZBZOCD-UHFFFAOYSA-N PubChem CID: 18525704 IUPAC navn: 6-ethynylquinoxalin SMIL: C#CC1=CC2=NC=CN=C2C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08435845
PubChem CID	18525704
Molekylvægt (g/mol)	154.172
CAS	442517-33-1
SMIL	C#CC1=CC2=NC=CN=C2C=C1
IUPAC navn	6-ethynylquinoxalin
InChI nøgle	QSYDWUWZZBZOCD-UHFFFAOYSA-N
Molekylær formel	C10H6N2

Kampagner er tilgængelige

Propargylamin, 99%, Thermo Scientific Chemicals

CAS: 2450-71-7 Molekylær formel: C₃H₅N Molekylvægt (g/mol): 55.08 MDL nummer: MFCD00008198 InChI nøgle: 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 navn: prop-2-yn-1-amin SMIL: C#CCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008198
PubChem CID	239041
Molekylvægt (g/mol)	55.08
CAS	2450-71-7
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
SMIL	C#CCN
IUPAC navn	prop-2-yn-1-amin
InChI nøgle	JKANAVGODYYCQF-UHFFFAOYSA-N
Molekylær formel	C₃H₅N

Kampagner er tilgængelige

Cyclohexylacetylen, 98%, Thermo Scientific Chemicals

CAS: 931-48-6 Molekylær formel: C₈H₁₂ Molekylvægt (g/mol): 108.18 MDL nummer: MFCD00001513 InChI nøgle: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC navn: ethynylcyclohexan SMIL: C#CC1CCCCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001513
PubChem CID	70263
Molekylvægt (g/mol)	108.18
CAS	931-48-6
Synonym	cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci
SMIL	C#CC1CCCCC1
IUPAC navn	ethynylcyclohexan
InChI nøgle	SSDZYLQUYMOSAK-UHFFFAOYSA-N
Molekylær formel	C₈H₁₂

Cyclohexylacetylen, 98%, Thermo Scientific Chemicals

CAS: 931-48-6 Molekylær formel: C8H12 Molekylvægt (g/mol): 108.184 MDL nummer: MFCD00001513 InChI nøgle: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC navn: ethynylcyclohexan SMIL: C#CC1CCCCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001513
PubChem CID	70263
Molekylvægt (g/mol)	108.184
CAS	931-48-6
Synonym	cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci
SMIL	C#CC1CCCCC1
IUPAC navn	ethynylcyclohexan
InChI nøgle	SSDZYLQUYMOSAK-UHFFFAOYSA-N
Molekylær formel	C8H12

Propargylamin, 98%, Thermo Scientific Chemicals

CAS: 2450-71-7 Molekylær formel: C3H5N Molekylvægt (g/mol): 55.08 MDL nummer: MFCD00008198 InChI nøgle: 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 navn: prop-2-yn-1-amin SMIL: C#CCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008198
PubChem CID	239041
Molekylvægt (g/mol)	55.08
CAS	2450-71-7
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
SMIL	C#CCN
IUPAC navn	prop-2-yn-1-amin
InChI nøgle	JKANAVGODYYCQF-UHFFFAOYSA-N
Molekylær formel	C3H5N

3-aminophenylacetylen, 98%, Thermo Scientific Chemicals

CAS: 54060-30-9 Molekylær formel: C8H7N Molekylvægt (g/mol): 117.15 MDL nummer: MFCD00014779 InChI nøgle: 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 navn: 3-ethynylanilin SMIL: NC1=CC=CC(=C1)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014779
PubChem CID	104682
Molekylvægt (g/mol)	117.15
CAS	54060-30-9
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
SMIL	NC1=CC=CC(=C1)C#C
IUPAC navn	3-ethynylanilin
InChI nøgle	NNKQLUVBPJEUOR-UHFFFAOYSA-N
Molekylær formel	C8H7N

Cyclopropylacetylen, 97 %, Thermo Scientific Chemicals

CAS: 6746-94-7 Molekylær formel: C5H6 Molekylvægt (g/mol): 66.103 MDL nummer: MFCD02181090 InChI nøgle: NPTDXPDGUHAFKC-UHFFFAOYSA-N Synonym: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene PubChem CID: 138823 IUPAC navn: ethynylcyclopropan SMIL: C#CC1CC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02181090
PubChem CID	138823
Molekylvægt (g/mol)	66.103
CAS	6746-94-7
Synonym	cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene
SMIL	C#CC1CC1
IUPAC navn	ethynylcyclopropan
InChI nøgle	NPTDXPDGUHAFKC-UHFFFAOYSA-N
Molekylær formel	C5H6

3-aminophenylacetylen, 98%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014779
PubChem CID	104682
Molekylvægt (g/mol)	117.15
CAS	54060-30-9
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
SMIL	NC1=CC=CC(=C1)C#C
IUPAC navn	3-ethynylanilin
InChI nøgle	NNKQLUVBPJEUOR-UHFFFAOYSA-N
Molekylær formel	C8H7N

2-ethynylpyridin, 98+%, Thermo Scientific Chemicals

CAS: 1945-84-2 Molekylær formel: C₇H₅N Molekylvægt (g/mol): 103.12 MDL nummer: MFCD00041598 InChI nøgle: NHUBNHMFXQNNMV-UHFFFAOYSA-N Synonym: 2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine PubChem CID: 137268 IUPAC navn: 2-ethynylpyridin SMIL: C#CC1=CC=CC=N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041598
PubChem CID	137268
Molekylvægt (g/mol)	103.12
CAS	1945-84-2
Synonym	2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine
SMIL	C#CC1=CC=CC=N1
IUPAC navn	2-ethynylpyridin
InChI nøgle	NHUBNHMFXQNNMV-UHFFFAOYSA-N
Molekylær formel	C₇H₅N

1-Pentyne, 99 %, Thermo Scientific Chemicals

CAS: 627-19-0 Molekylær formel: C5H8 Molekylvægt (g/mol): 68.12 MDL nummer: MFCD00009469 InChI nøgle: 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 navn: pent-1-yn SMIL: CCCC#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009469
PubChem CID	12309
Molekylvægt (g/mol)	68.12
CAS	627-19-0
Synonym	1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3
SMIL	CCCC#C
IUPAC navn	pent-1-yn
InChI nøgle	IBXNCJKFFQIKKY-UHFFFAOYSA-N
Molekylær formel	C5H8

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