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1 – 15 von 20 Ergebnisse
1
Sonderaktionen verfügbar

3,3-Dimethyl-1-Butin, 98 %, Thermo Scientific Chemicals

CAS: 917-92-0 Summenformel: C6H10 Molekulargewicht (g/mol): 82.13 MDL-Nummer: MFCD00008852 InChI-Schlüssel: PPWNCLVNXGCGAF-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butyne,tert-butylacetylene,t-butylacetylene,3,3-dimethylbutyne,1-butyne, 3,3-dimethyl,t-butyl acetylene,3,3,3-trimethylpropyne,1-butyne,3,3-dimethyl,tertbutylacetylene,tert-butylacetyiene PubChem CID: 13512 IUPAC-Name: 3,3-Dimethylbut-1-yn SMILES: CC(C)(C)C#C

InChI-Schlüssel PPWNCLVNXGCGAF-UHFFFAOYSA-N
IUPAC-Name 3,3-Dimethylbut-1-yn
PubChem CID 13512
CAS 917-92-0
MDL-Nummer MFCD00008852
Molekulargewicht (g/mol) 82.13
SMILES CC(C)(C)C#C
Synonym 3,3-dimethyl-1-butyne,tert-butylacetylene,t-butylacetylene,3,3-dimethylbutyne,1-butyne, 3,3-dimethyl,t-butyl acetylene,3,3,3-trimethylpropyne,1-butyne,3,3-dimethyl,tertbutylacetylene,tert-butylacetyiene
Summenformel C6H10
2
Sonderaktionen verfügbar

Propargylalkohol, 99 %, Thermo Scientific Chemicals

CAS: 107-19-7 Summenformel: C3H4O Molekulargewicht (g/mol): 56.06 MDL-Nummer: MFCD00002912 InChI-Schlüssel: 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-Name: Prop-2-yn-1-ol SMILES: OCC#C

InChI-Schlüssel TVDSBUOJIPERQY-UHFFFAOYSA-N
IUPAC-Name Prop-2-yn-1-ol
PubChem CID 7859
CAS 107-19-7
ChEBI CHEBI:28905
MDL-Nummer MFCD00002912
Molekulargewicht (g/mol) 56.06
SMILES OCC#C
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
Summenformel C3H4O
3
Sonderaktionen verfügbar

Propiolsäure, 98 %, Thermo Scientific Chemicals

CAS: 471-25-0 Summenformel: C3H2O2 Molekulargewicht (g/mol): 70.05 MDL-Nummer: MFCD00004360 InChI-Schlüssel: 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-Name: Prop-2-insäure SMILES: OC(=O)C#C

InChI-Schlüssel UORVCLMRJXCDCP-UHFFFAOYSA-N
IUPAC-Name Prop-2-insäure
PubChem CID 10110
CAS 471-25-0
ChEBI CHEBI:33199
MDL-Nummer MFCD00004360
Molekulargewicht (g/mol) 70.05
SMILES OC(=O)C#C
Synonym propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate
Summenformel C3H2O2
4
Sonderaktionen verfügbar

Propargylamin, 99 %, Thermo Scientific Chemicals

CAS: 2450-71-7 Summenformel: C3H5N Molekulargewicht (g/mol): 55.08 MDL-Nummer: MFCD00008198 InChI-Schlüssel: 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-Name: Prop-2-yn-1-amin SMILES: C#CCN

InChI-Schlüssel JKANAVGODYYCQF-UHFFFAOYSA-N
IUPAC-Name Prop-2-yn-1-amin
PubChem CID 239041
CAS 2450-71-7
MDL-Nummer MFCD00008198
Molekulargewicht (g/mol) 55.08
SMILES C#CCN
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
Summenformel C3H5N
5
Sonderaktionen verfügbar

Trimethylsilylacetylen, 98 %, Thermo Scientific Chemicals

CAS: 1066-54-2 Summenformel: C5H10Si Molekulargewicht (g/mol): 98.22 MDL-Nummer: MFCD00008569 InChI-Schlüssel: CWMFRHBXRUITQE-UHFFFAOYSA-N Synonym: trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene PubChem CID: 66111 IUPAC-Name: Ethynyl(trimethyl)silan SMILES: C[Si](C)(C)C#C

InChI-Schlüssel CWMFRHBXRUITQE-UHFFFAOYSA-N
IUPAC-Name Ethynyl(trimethyl)silan
PubChem CID 66111
CAS 1066-54-2
MDL-Nummer MFCD00008569
Molekulargewicht (g/mol) 98.22
SMILES C[Si](C)(C)C#C
Synonym trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene
Summenformel C5H10Si
6
Sonderaktionen verfügbar

(Triisopropylsilyl)Acetylen, 97 %, Thermo Scientific Chemicals

CAS: 89343-06-6 Summenformel: C11H22Si Molekulargewicht (g/mol): 182.38 MDL-Nummer: MFCD00075452 InChI-Schlüssel: 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-Name: Ethynyl-tri(propan-2-yl)silan SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C

InChI-Schlüssel KZGWPHUWNWRTEP-UHFFFAOYSA-N
IUPAC-Name Ethynyl-tri(propan-2-yl)silan
PubChem CID 2734682
CAS 89343-06-6
MDL-Nummer MFCD00075452
Molekulargewicht (g/mol) 182.38
SMILES CC(C)[Si](C#C)(C(C)C)C(C)C
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
Summenformel C11H22Si
7
Sonderaktionen verfügbar

1-Hexin, 98 %, Thermo Scientific Chemicals

CAS: 693-02-7 Summenformel: C6H10 Molekulargewicht (g/mol): 82.13 InChI-Schlüssel: CGHIBGNXEGJPQZ-UHFFFAOYSA-N Synonym: 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 PubChem CID: 12732 IUPAC-Name: Hex-1-yn SMILES: CCCCC#C

InChI-Schlüssel CGHIBGNXEGJPQZ-UHFFFAOYSA-N
IUPAC-Name Hex-1-yn
PubChem CID 12732
CAS 693-02-7
Molekulargewicht (g/mol) 82.13
SMILES CCCCC#C
Synonym 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057
Summenformel C6H10
8
Sonderaktionen verfügbar

5-Chlor-1-Pentyne, 98 %, Thermo Scientific Chemicals

CAS: 14267-92-6 Summenformel: C5H7Cl Molekulargewicht (g/mol): 102.56 MDL-Nummer: MFCD00001014 InChI-Schlüssel: 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-Name: 5-Chlorpent-1-yn SMILES: C#CCCCCl

InChI-Schlüssel UXFIKVWAAMKFQE-UHFFFAOYSA-N
IUPAC-Name 5-Chlorpent-1-yn
PubChem CID 84308
CAS 14267-92-6
MDL-Nummer MFCD00001014
Molekulargewicht (g/mol) 102.56
SMILES C#CCCCCl
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
Summenformel C5H7Cl
9
Sonderaktionen verfügbar

1,7-Octadiyn, 98 %, Thermo Scientific Chemicals

CAS: 871-84-1 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008580 InChI-Schlüssel: 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-Name: Octa-1,7-diyn SMILES: C#CCCCCC#C

InChI-Schlüssel DSOJWVLXZNRKCS-UHFFFAOYSA-N
IUPAC-Name Octa-1,7-diyn
PubChem CID 70099
CAS 871-84-1
MDL-Nummer MFCD00008580
Molekulargewicht (g/mol) 106.17
SMILES C#CCCCCC#C
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
Summenformel C8H10
10
Sonderaktionen verfügbar

Ethynylcyclopropan, 98 %, Thermo Scientific Chemicals

CAS: 6746-94-7 Summenformel: C5H6 Molekulargewicht (g/mol): 66.1 MDL-Nummer: MFCD02181090 InChI-Schlüssel: NPTDXPDGUHAFKC-UHFFFAOYSA-N Synonym: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene PubChem CID: 138823 IUPAC-Name: Ethinylcyclopropan SMILES: C#CC1CC1

InChI-Schlüssel NPTDXPDGUHAFKC-UHFFFAOYSA-N
IUPAC-Name Ethinylcyclopropan
PubChem CID 138823
CAS 6746-94-7
MDL-Nummer MFCD02181090
Molekulargewicht (g/mol) 66.1
SMILES C#CC1CC1
Synonym cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene
Summenformel C5H6
11
Sonderaktionen verfügbar

1-Heptin, 99 %, Thermo Scientific Chemicals

CAS: 628-71-7 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00009529 InChI-Schlüssel: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC-Name: Hept-1-yn SMILES: CCCCCC#C

InChI-Schlüssel YVXHZKKCZYLQOP-UHFFFAOYSA-N
IUPAC-Name Hept-1-yn
PubChem CID 12350
CAS 628-71-7
MDL-Nummer MFCD00009529
Molekulargewicht (g/mol) 96.17
SMILES CCCCCC#C
Synonym 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o
Summenformel C7H12
12
Sonderaktionen verfügbar

1-Octyn, 99 %, Thermo Scientific Chemicals

CAS: 629-05-0 Summenformel: C8H14 Molekulargewicht (g/mol): 110.20 MDL-Nummer: MFCD00009546 InChI-Schlüssel: 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-Name: Oct-1-yn SMILES: CCCCCCC#C

InChI-Schlüssel UMIPWJGWASORKV-UHFFFAOYSA-N
IUPAC-Name Oct-1-yn
PubChem CID 12370
CAS 629-05-0
MDL-Nummer MFCD00009546
Molekulargewicht (g/mol) 110.20
SMILES CCCCCCC#C
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
Summenformel C8H14
13
Sonderaktionen verfügbar

1-Dodecyn, 98 %, Thermo Scientific Chemicals

CAS: 765-03-7 Summenformel: C12H22 Molekulargewicht (g/mol): 166.31 MDL-Nummer: MFCD00008960 InChI-Schlüssel: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonym: 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g PubChem CID: 69821 IUPAC-Name: Dodec-1-yn SMILES: CCCCCCCCCCC#C

InChI-Schlüssel ZVDBUOGYYYNMQI-UHFFFAOYSA-N
IUPAC-Name Dodec-1-yn
PubChem CID 69821
CAS 765-03-7
MDL-Nummer MFCD00008960
Molekulargewicht (g/mol) 166.31
SMILES CCCCCCCCCCC#C
Synonym 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g
Summenformel C12H22
14
Sonderaktionen verfügbar

3-Methyl-1-Butin, 96 %, Thermo Scientific Chemicals

CAS: 598-23-2 Summenformel: C5H8 Molekulargewicht (g/mol): 68.12 MDL-Nummer: MFCD00039853 InChI-Schlüssel: USCSRAJGJYMJFZ-UHFFFAOYSA-N Synonym: 3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne PubChem CID: 69019 ChEBI: CHEBI:87379 IUPAC-Name: 3-Methylbut-1-yn SMILES: CC(C)C#C

InChI-Schlüssel USCSRAJGJYMJFZ-UHFFFAOYSA-N
IUPAC-Name 3-Methylbut-1-yn
PubChem CID 69019
CAS 598-23-2
ChEBI CHEBI:87379
MDL-Nummer MFCD00039853
Molekulargewicht (g/mol) 68.12
SMILES CC(C)C#C
Synonym 3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne
Summenformel C5H8
15
Sonderaktionen verfügbar

Cyclopentylacetylen, 95 %, Thermo Scientific Chemicals

CAS: 930-51-8 Summenformel: C7H10 Molekulargewicht (g/mol): 94.16 MDL-Nummer: MFCD00013744 InChI-Schlüssel: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 IUPAC-Name: Ethynylcyclopentan SMILES: C#CC1CCCC1

InChI-Schlüssel TXVJSWLZYQMWPC-UHFFFAOYSA-N
IUPAC-Name Ethynylcyclopentan
PubChem CID 136725
CAS 930-51-8
MDL-Nummer MFCD00013744
Molekulargewicht (g/mol) 94.16
SMILES C#CC1CCCC1
Synonym cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen
Summenformel C7H10