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1 – 15 von 101 Ergebnisse
1

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

Sonderaktionen verfügbar
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

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

Sonderaktionen verfügbar
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
3

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

Sonderaktionen verfügbar
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
4

1-Hexin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 693-02-7 Summenformel: C6H10 Molekulargewicht (g/mol): 82.146 MDL-Nummer: MFCD00009504 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
MDL-Nummer MFCD00009504
Molekulargewicht (g/mol) 82.146
SMILES CCCCC#C
Synonym 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057
Summenformel C6H10
5

4-Bromo-1-Butin, 97 %, Thermo Scientific Chemicals

CAS: 38771-21-0 Summenformel: C4H5Br Molekulargewicht (g/mol): 132.988 MDL-Nummer: MFCD10000883 InChI-Schlüssel: XLYOGWXIKVUXCL-UHFFFAOYSA-N Synonym: 4-bromo-1-butyne,1-bromo-3-butyne,1-butyne, 4-bromo,4-bromobutyne,3-butynyl bromide,1-bromo-3-butynol,4-bromo-but-1-yne,acmc-1afup,1-butyne, 4-bromo-6ci,9ci PubChem CID: 11073464 IUPAC-Name: 4-Brombut-1-yn SMILES: C#CCCBr

InChI-Schlüssel XLYOGWXIKVUXCL-UHFFFAOYSA-N
IUPAC-Name 4-Brombut-1-yn
PubChem CID 11073464
CAS 38771-21-0
MDL-Nummer MFCD10000883
Molekulargewicht (g/mol) 132.988
SMILES C#CCCBr
Synonym 4-bromo-1-butyne,1-bromo-3-butyne,1-butyne, 4-bromo,4-bromobutyne,3-butynyl bromide,1-bromo-3-butynol,4-bromo-but-1-yne,acmc-1afup,1-butyne, 4-bromo-6ci,9ci
Summenformel C4H5Br
6

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
7

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
8

Propargylbromid, 97 %, 80 % w/w in Toluol, stab. mit Magnesiumoxid, Thermo Scientific Chemicals

CAS: 106-96-7 Summenformel: C3H3Br Molekulargewicht (g/mol): 118.961 MDL-Nummer: MFCD00000241 InChI-Schlüssel: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonym: propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin PubChem CID: 7842 IUPAC-Name: 3-bromoprop-1-yn SMILES: C#CCBr

Sonderaktionen verfügbar
InChI-Schlüssel YORCIIVHUBAYBQ-UHFFFAOYSA-N
IUPAC-Name 3-bromoprop-1-yn
PubChem CID 7842
CAS 106-96-7
MDL-Nummer MFCD00000241
Molekulargewicht (g/mol) 118.961
SMILES C#CCBr
Synonym propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin
Summenformel C3H3Br
9

Propargylamin, 98 %, 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
10

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
11

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
12

Propargylacetat, 97 %, Thermo Scientific Chemicals

CAS: 627-09-8 Summenformel: C5H6O2 Molekulargewicht (g/mol): 98.1 MDL-Nummer: MFCD00041601 InChI-Schlüssel: RIZZXCJMFIGMON-UHFFFAOYSA-N Synonym: propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference PubChem CID: 69388 IUPAC-Name: Prop-2-ynylacetat SMILES: CC(=O)OCC#C

InChI-Schlüssel RIZZXCJMFIGMON-UHFFFAOYSA-N
IUPAC-Name Prop-2-ynylacetat
PubChem CID 69388
CAS 627-09-8
MDL-Nummer MFCD00041601
Molekulargewicht (g/mol) 98.1
SMILES CC(=O)OCC#C
Synonym propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference
Summenformel C5H6O2
13

Cyclohexylacetylen, 98 %, Thermo Scientific Chemicals

CAS: 931-48-6 Summenformel: C8H12 Molekulargewicht (g/mol): 108.184 MDL-Nummer: MFCD00001513 InChI-Schlüssel: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC-Name: Ethynylcyclohexan SMILES: C#CC1CCCCC1

Sonderaktionen verfügbar
InChI-Schlüssel SSDZYLQUYMOSAK-UHFFFAOYSA-N
IUPAC-Name Ethynylcyclohexan
PubChem CID 70263
CAS 931-48-6
MDL-Nummer MFCD00001513
Molekulargewicht (g/mol) 108.184
SMILES C#CC1CCCCC1
Synonym cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci
Summenformel C8H12
14

1-Octin, 98 %, 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
15

1-Tetradecyn, tech. 90 %, Thermo Scientific Chemicals

CAS: 765-10-6 Summenformel: C14H26 Molekulargewicht (g/mol): 194.362 MDL-Nummer: MFCD00015076 InChI-Schlüssel: DZEFNRWGWQDGTR-UHFFFAOYSA-N Synonym: 1-tetradecyne,tetradecyne,tetradec-1-in,acmc-1bfxn PubChem CID: 69823 IUPAC-Name: Tetradec-1-yn SMILES: CCCCCCCCCCCCC#C

InChI-Schlüssel DZEFNRWGWQDGTR-UHFFFAOYSA-N
IUPAC-Name Tetradec-1-yn
PubChem CID 69823
CAS 765-10-6
MDL-Nummer MFCD00015076
Molekulargewicht (g/mol) 194.362
SMILES CCCCCCCCCCCCC#C
Synonym 1-tetradecyne,tetradecyne,tetradec-1-in,acmc-1bfxn
Summenformel C14H26