accessibility menu, dialog, popup

Test

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

brands

  • (3)
  • (83)
  • (127)

Molekulargewicht (g/mol)

  • (6)
  • (2)
  • (4)
  • (4)
  • (4)
  • (2)
  • (2)
  • (5)
  • (3)
  • (2)
  • (4)
  • (6)
  • (2)
  • (2)
  • (3)
  • (13)
  • (4)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (4)
  • (6)
  • (2)
  • (3)
  • (1)
  • (7)
  • (2)
  • (6)
  • (12)
  • (8)
  • (2)
  • (2)
  • (5)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (5)
  • (2)
  • (2)
  • (3)

Menge

  • (1)
  • (33)
  • (1)
  • (12)
  • (2)
  • (11)
  • (7)
  • (1)
  • (1)
  • (43)
  • (11)
  • (2)
  • (1)
  • (2)
  • (1)
  • (68)
  • (6)
  • (6)
  • (3)
  • (1)

Reinheit (%)

  • (1)
  • (12)
  • (2)
  • (3)
  • (15)
  • (2)
  • (11)
  • (62)
  • (2)
  • (66)
  • (2)
  • (4)
  • (29)

Siedepunkt

  • (3)
  • (5)
  • (8)
  • (4)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (6)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)

Physikalische Form

  • (2)
  • (3)
  • (2)
  • (78)
  • (2)
  • (2)
  • (2)

Güte

  • (3)
1 – 15 von 101 Ergebnisse
1

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
2

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
3

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
4

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
5

1-Pentyn, 99 %, Thermo Scientific Chemicals

CAS: 627-19-0 Summenformel: C5H8 Molekulargewicht (g/mol): 68.12 MDL-Nummer: MFCD00009469 InChI-Schlüssel: 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-Name: Pent-1-yn SMILES: CCCC#C

InChI-Schlüssel IBXNCJKFFQIKKY-UHFFFAOYSA-N
IUPAC-Name Pent-1-yn
PubChem CID 12309
CAS 627-19-0
MDL-Nummer MFCD00009469
Molekulargewicht (g/mol) 68.12
SMILES CCCC#C
Synonym 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3
Summenformel C5H8
6

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
7

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
8

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
9

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

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
11

Propargylacetat, 97 %, Thermo Scientific Chemicals

CAS: 627-09-8 Summenformel: C5H6O2 Molekulargewicht (g/mol): 98.101 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) 98.101
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
12

(S)-(-)-3-Butin-2-ol, 99 %, Thermo Scientific Chemicals

CAS: 2914-69-4 Summenformel: C4H6O Molekulargewicht (g/mol): 70.091 MDL-Nummer: MFCD00190166 InChI-Schlüssel: GKPOMITUDGXOSB-BYPYZUCNSA-N Synonym: s---3-butyn-2-ol,s-3-butyn-2-ol,2s-but-3-yn-2-ol,s-but-3-yn-2-ol,3-butyn-2-ol, 2s,s---1-butyn-3-ol,2s-3-butyn-2-ol,3r-+-3-hydroxybut-1-yne,s---3-butyn-2-ol, purum gc PubChem CID: 6995470 IUPAC-Name: (2S)-but-3-yn-2-ol SMILES: CC(C#C)O

InChI-Schlüssel GKPOMITUDGXOSB-BYPYZUCNSA-N
IUPAC-Name (2S)-but-3-yn-2-ol
PubChem CID 6995470
CAS 2914-69-4
MDL-Nummer MFCD00190166
Molekulargewicht (g/mol) 70.091
SMILES CC(C#C)O
Synonym s---3-butyn-2-ol,s-3-butyn-2-ol,2s-but-3-yn-2-ol,s-but-3-yn-2-ol,3-butyn-2-ol, 2s,s---1-butyn-3-ol,2s-3-butyn-2-ol,3r-+-3-hydroxybut-1-yne,s---3-butyn-2-ol, purum gc
Summenformel C4H6O
13

1,6-Heptadiyne, 98 %, Thermo Scientific Chemicals

CAS: 2396-63-6 Summenformel: C7H8 Molekulargewicht (g/mol): 92.15 MDL-Nummer: MFCD00014925 InChI-Schlüssel: RSPZSDWVQWRAEF-UHFFFAOYSA-N Synonym: 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference PubChem CID: 337121 IUPAC-Name: Hepta-1,6-diyn SMILES: C#CCCCC#C

InChI-Schlüssel RSPZSDWVQWRAEF-UHFFFAOYSA-N
IUPAC-Name Hepta-1,6-diyn
PubChem CID 337121
CAS 2396-63-6
MDL-Nummer MFCD00014925
Molekulargewicht (g/mol) 92.15
SMILES C#CCCCC#C
Synonym 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference
Summenformel C7H8
14

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
15

3-Ethynylpyridin, 96 %, Thermo Scientific Chemicals

CAS: 2510-23-8 Summenformel: C7H5N Molekulargewicht (g/mol): 103.12 MDL-Nummer: MFCD02177459 InChI-Schlüssel: CLRPXACRDTXENY-UHFFFAOYSA-N Synonym: pyridine, 3-ethynyl,3-pyridylacetylene,3-ethynyl-pyridine,pyridine, 3-ethynyl-6ci, 7ci, 8ci, 9ci,3-ethylnylpyridine,3-ethynyl pyridine,meta-ethynylpyridine,3-ethylnyl pyridine,3-pyridyl acetylene PubChem CID: 186003 IUPAC-Name: 3-Ethynylpyridin SMILES: C#CC1=CN=CC=C1

InChI-Schlüssel CLRPXACRDTXENY-UHFFFAOYSA-N
IUPAC-Name 3-Ethynylpyridin
PubChem CID 186003
CAS 2510-23-8
MDL-Nummer MFCD02177459
Molekulargewicht (g/mol) 103.12
SMILES C#CC1=CN=CC=C1
Synonym pyridine, 3-ethynyl,3-pyridylacetylene,3-ethynyl-pyridine,pyridine, 3-ethynyl-6ci, 7ci, 8ci, 9ci,3-ethylnylpyridine,3-ethynyl pyridine,meta-ethynylpyridine,3-ethylnyl pyridine,3-pyridyl acetylene
Summenformel C7H5N