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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 33 Resultat
1

4-cyano-1-butyn, 97 %, Thermo Scientific Chemicals

CAS: 19596-07-7 Molekylformel: C5H5N Molekylvikt (g/mol): 79.1 InChI-nyckel: VMUWIDHKAIGONP-UHFFFAOYSA-N Synonym: 4-cyano-1-butyne,4-pentynenitrile,1-cyano-3-butyne PubChem CID: 140560 IUPAC-namn: pent-4-ynenitril LEDER: C#CCCC#N

Molekylformel C5H5N
PubChem CID 140560
IUPAC-namn pent-4-ynenitril
CAS 19596-07-7
InChI-nyckel VMUWIDHKAIGONP-UHFFFAOYSA-N
LEDER C#CCCC#N
Molekylvikt (g/mol) 79.1
Synonym 4-cyano-1-butyne,4-pentynenitrile,1-cyano-3-butyne
2

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
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

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
5

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
6
Kampanjer är tillgängliga

Propargyl alcohol, 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
7
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
8

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
9
Kampanjer är tillgängliga

(Triisopropylsilyl)acetylene, 97%

CAS: 89343-06-6 Molekylformel: C11H22Si Molekylvikt (g/mol): 182.38 MDL-nummer: MFCD00075452 InChI-nyckel: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC-namn: etynyl-tri(propan-2-yl)silan LEDER: CC(C)[Si](C#C)(C(C)C)C(C)C

Molekylformel C11H22Si
PubChem CID 2734682
MDL-nummer MFCD00075452
IUPAC-namn etynyl-tri(propan-2-yl)silan
CAS 89343-06-6
InChI-nyckel KZGWPHUWNWRTEP-UHFFFAOYSA-N
LEDER CC(C)[Si](C#C)(C(C)C)C(C)C
Molekylvikt (g/mol) 182.38
Synonym triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane
10

(±)-1-Phenyl-2-propyn-1-ol, 98+%

CAS: 4187-87-5 Molekylformel: C9H8O Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00021860 InChI-nyckel: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC-namn: 1-fenylprop-2-yn-1-ol LEDER: C#CC(C1=CC=CC=C1)O

Molekylformel C9H8O
PubChem CID 20155
MDL-nummer MFCD00021860
IUPAC-namn 1-fenylprop-2-yn-1-ol
CAS 4187-87-5
InChI-nyckel UIGLAZDLBZDVBL-UHFFFAOYSA-N
LEDER C#CC(C1=CC=CC=C1)O
Molekylvikt (g/mol) 132.16
Synonym 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol
11
Kampanjer är tillgängliga

5-Chloro-1-pentyne, 98%

CAS: 14267-92-6 Molekylformel: C5H7Cl Molekylvikt (g/mol): 102.56 MDL-nummer: MFCD00001014 InChI-nyckel: UXFIKVWAAMKFQE-UHFFFAOYSA-N Synonym: 5-chloro-1-pentyne,1-pentyne, 5-chloro,5-chloropentyne,4-pentynyl chloride,1-chloro-4-pentine,1-chloro-4-pentyne,pent-4-ynyl chloride,5-chloro-pent-1-yne,acmc-1bzfd,pent-4-yn-1-yl chloride PubChem CID: 84308 IUPAC-namn: 5-klorpent-1-yn LEDER: C#CCCCCl

Molekylformel C5H7Cl
PubChem CID 84308
MDL-nummer MFCD00001014
IUPAC-namn 5-klorpent-1-yn
CAS 14267-92-6
InChI-nyckel UXFIKVWAAMKFQE-UHFFFAOYSA-N
LEDER C#CCCCCl
Molekylvikt (g/mol) 102.56
Synonym 5-chloro-1-pentyne,1-pentyne, 5-chloro,5-chloropentyne,4-pentynyl chloride,1-chloro-4-pentine,1-chloro-4-pentyne,pent-4-ynyl chloride,5-chloro-pent-1-yne,acmc-1bzfd,pent-4-yn-1-yl chloride
12

Ethynylcyclopropane, 98%

CAS: 6746-94-7 Molekylformel: C5H6 Molekylvikt (g/mol): 66.1 MDL-nummer: MFCD02181090 InChI-nyckel: NPTDXPDGUHAFKC-UHFFFAOYSA-N Synonym: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene PubChem CID: 138823 IUPAC-namn: etynylcyklopropan LEDER: C#CC1CC1

Molekylformel C5H6
PubChem CID 138823
MDL-nummer MFCD02181090
IUPAC-namn etynylcyklopropan
CAS 6746-94-7
InChI-nyckel NPTDXPDGUHAFKC-UHFFFAOYSA-N
LEDER C#CC1CC1
Molekylvikt (g/mol) 66.1
Synonym cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene
13
Kampanjer är tillgängliga

3-butyn-1-ol, 97 %, Thermo Scientific Chemicals

CAS: 927-74-2 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00002955 InChI-nyckel: OTJZCIYGRUNXTP-UHFFFAOYSA-N Synonym: 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne PubChem CID: 13566 ChEBI: CHEBI:27444 IUPAC-namn: but-3-yn-1-ol LEDER: C#CCCO

Molekylformel C4H6O
PubChem CID 13566
MDL-nummer MFCD00002955
IUPAC-namn but-3-yn-1-ol
CAS 927-74-2
InChI-nyckel OTJZCIYGRUNXTP-UHFFFAOYSA-N
LEDER C#CCCO
ChEBI CHEBI:27444
Molekylvikt (g/mol) 70.09
Synonym 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne
14

5-hexynenitril, 98 %, Thermo Scientific Chemicals

CAS: 14918-21-9 Molekylformel: C6H7N Molekylvikt (g/mol): 93.13 MDL-nummer: MFCD00001978 InChI-nyckel: JZYKFLLRVPPISG-UHFFFAOYSA-N Synonym: 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g PubChem CID: 139852 IUPAC-namn: hex-5-ynenitril LEDER: C#CCCCC#N

Molekylformel C6H7N
PubChem CID 139852
MDL-nummer MFCD00001978
IUPAC-namn hex-5-ynenitril
CAS 14918-21-9
InChI-nyckel JZYKFLLRVPPISG-UHFFFAOYSA-N
LEDER C#CCCCC#N
Molekylvikt (g/mol) 93.13
Synonym 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g
15

Propargyltrimethylsilane, 80-90%, stabilized

CAS: 13361-64-3 Molekylformel: C6H12Si Molekylvikt (g/mol): 112.25 MDL-nummer: MFCD00042922 InChI-nyckel: ULYLMHUHFUQKOE-UHFFFAOYSA-N Synonym: propargyltrimethylsilane,silane, trimethyl-2-propynyl,trimethyl 2-propynyl silane,trimethyl prop-2-ynyl silane,trimethyl propargyl silane,silane, trimethyl-2-propyn-1-yl,trimethyl prop-2-yn-1-yl silane,trimethyl-2-propynylsilane,propargyl trimethylsilane,2-propynyltrimethylsilane PubChem CID: 83378 IUPAC-namn: trimetyl(prop-2-ynyl)silan LEDER: C[Si](C)(C)CC#C

Molekylformel C6H12Si
PubChem CID 83378
MDL-nummer MFCD00042922
IUPAC-namn trimetyl(prop-2-ynyl)silan
CAS 13361-64-3
InChI-nyckel ULYLMHUHFUQKOE-UHFFFAOYSA-N
LEDER C[Si](C)(C)CC#C
Molekylvikt (g/mol) 112.25
Synonym propargyltrimethylsilane,silane, trimethyl-2-propynyl,trimethyl 2-propynyl silane,trimethyl prop-2-ynyl silane,trimethyl propargyl silane,silane, trimethyl-2-propyn-1-yl,trimethyl prop-2-yn-1-yl silane,trimethyl-2-propynylsilane,propargyl trimethylsilane,2-propynyltrimethylsilane