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1 – 9 von 9 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

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
4

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

CAS: 927-74-2 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00002955 InChI-Schlüssel: 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-Name: but-3-yn-1-ol SMILES: C#CCCO

InChI-Schlüssel OTJZCIYGRUNXTP-UHFFFAOYSA-N
IUPAC-Name but-3-yn-1-ol
PubChem CID 13566
CAS 927-74-2
ChEBI CHEBI:27444
MDL-Nummer MFCD00002955
Molekulargewicht (g/mol) 70.09
SMILES C#CCCO
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
Summenformel C4H6O
5

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
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

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
8

6-Chlor-1-Hexin, 97 %, Thermo Scientific Chemicals

CAS: 10297-06-0 Summenformel: C6H9Cl Molekulargewicht (g/mol): 116.59 MDL-Nummer: MFCD00013697 InChI-Schlüssel: ZUKOCGMVJUXIJA-UHFFFAOYSA-N PubChem CID: 272001 IUPAC-Name: 6-Chlorhex-1-yn SMILES: ClCCCCC#C

InChI-Schlüssel ZUKOCGMVJUXIJA-UHFFFAOYSA-N
IUPAC-Name 6-Chlorhex-1-yn
PubChem CID 272001
CAS 10297-06-0
MDL-Nummer MFCD00013697
Molekulargewicht (g/mol) 116.59
SMILES ClCCCCC#C
Summenformel C6H9Cl
9

Cyclohexylacetylen, 98 %, Thermo Scientific Chemicals

CAS: 931-48-6 Summenformel: C8H12 Molekulargewicht (g/mol): 108.18 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

InChI-Schlüssel SSDZYLQUYMOSAK-UHFFFAOYSA-N
IUPAC-Name Ethynylcyclohexan
PubChem CID 70263
CAS 931-48-6
MDL-Nummer MFCD00001513
Molekulargewicht (g/mol) 108.18
SMILES C#CC1CCCCC1
Synonym cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci
Summenformel C8H12