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1 – 9 av 9 Resultat
1

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
2

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
3

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
4

1,7-Octadiyne, 98%

CAS: 871-84-1 Molekylformel: C8H10 Molekylvikt (g/mol): 106.17 MDL-nummer: MFCD00008580 InChI-nyckel: 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-namn: okta-1,7-diyn LEDER: C#CCCCCC#C

Molekylformel C8H10
PubChem CID 70099
MDL-nummer MFCD00008580
IUPAC-namn okta-1,7-diyn
CAS 871-84-1
InChI-nyckel DSOJWVLXZNRKCS-UHFFFAOYSA-N
LEDER C#CCCCCC#C
Molekylvikt (g/mol) 106.17
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
5

Propiolic Acid, 98%

CAS: 471-25-0 Molekylformel: C3H2O2 Molekylvikt (g/mol): 70.05 MDL-nummer: MFCD00004360 InChI-nyckel: 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-namn: prop-2-ynsyra LEDER: OC(=O)C#C

Molekylformel C3H2O2
PubChem CID 10110
MDL-nummer MFCD00004360
IUPAC-namn prop-2-ynsyra
CAS 471-25-0
InChI-nyckel UORVCLMRJXCDCP-UHFFFAOYSA-N
LEDER OC(=O)C#C
ChEBI CHEBI:33199
Molekylvikt (g/mol) 70.05
Synonym propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate
6

3-metyl-1-butyn, 96 %, Thermo Scientific Chemicals

CAS: 598-23-2 Molekylformel: C5H8 Molekylvikt (g/mol): 68.12 MDL-nummer: MFCD00039853 InChI-nyckel: 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-namn: 3-metylbut-1-yn LEDER: CC(C)C#C

Molekylformel C5H8
PubChem CID 69019
MDL-nummer MFCD00039853
IUPAC-namn 3-metylbut-1-yn
CAS 598-23-2
InChI-nyckel USCSRAJGJYMJFZ-UHFFFAOYSA-N
LEDER CC(C)C#C
ChEBI CHEBI:87379
Molekylvikt (g/mol) 68.12
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
7

Propargylamin, 99 %, Thermo Scientific Chemicals

CAS: 2450-71-7 Molekylformel: C3H5N Molekylvikt (g/mol): 55.08 MDL-nummer: MFCD00008198 InChI-nyckel: 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-namn: prop-2-yn-1-amin LEDER: C#CCN

Molekylformel C3H5N
PubChem CID 239041
MDL-nummer MFCD00008198
IUPAC-namn prop-2-yn-1-amin
CAS 2450-71-7
InChI-nyckel JKANAVGODYYCQF-UHFFFAOYSA-N
LEDER C#CCN
Molekylvikt (g/mol) 55.08
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
8

6-chloro-1-hexyne, 97%

CAS: 10297-06-0 Molekylformel: C6H9Cl Molekylvikt (g/mol): 116.59 MDL-nummer: MFCD00013697 InChI-nyckel: ZUKOCGMVJUXIJA-UHFFFAOYSA-N PubChem CID: 272001 IUPAC-namn: 6-klorohex-1-yn LEDER: ClCCCCC#C

Molekylformel C6H9Cl
PubChem CID 272001
MDL-nummer MFCD00013697
IUPAC-namn 6-klorohex-1-yn
CAS 10297-06-0
InChI-nyckel ZUKOCGMVJUXIJA-UHFFFAOYSA-N
LEDER ClCCCCC#C
Molekylvikt (g/mol) 116.59
9

Cyklohexylacetylen, 98 %, Thermo Scientific Chemicals

CAS: 931-48-6 Molekylformel: C8H12 Molekylvikt (g/mol): 108.18 MDL-nummer: MFCD00001513 InChI-nyckel: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC-namn: etynylcyklohexan LEDER: C#CC1CCCCC1

Molekylformel C8H12
PubChem CID 70263
MDL-nummer MFCD00001513
IUPAC-namn etynylcyklohexan
CAS 931-48-6
InChI-nyckel SSDZYLQUYMOSAK-UHFFFAOYSA-N
LEDER C#CC1CCCCC1
Molekylvikt (g/mol) 108.18
Synonym cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci