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1 – 9 af 9 Resultater
1

5-Chloro-1-pentyne, 98%

CAS: 14267-92-6 Molekylær formel: C5H7Cl Molekylvægt (g/mol): 102.56 MDL nummer: MFCD00001014 InChI nøgle: 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 navn: 5-chlorpent-1-yn SMIL: C#CCCCCl

MDL nummer MFCD00001014
PubChem CID 84308
Molekylvægt (g/mol) 102.56
CAS 14267-92-6
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
SMIL C#CCCCCl
IUPAC navn 5-chlorpent-1-yn
InChI nøgle UXFIKVWAAMKFQE-UHFFFAOYSA-N
Molekylær formel C5H7Cl
2

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

CAS: 927-74-2 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00002955 InChI nøgle: 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 navn: men-3-yn-1-ol SMIL: C#CCCO

MDL nummer MFCD00002955
PubChem CID 13566
Molekylvægt (g/mol) 70.09
CAS 927-74-2
ChEBI CHEBI:27444
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
SMIL C#CCCO
IUPAC navn men-3-yn-1-ol
InChI nøgle OTJZCIYGRUNXTP-UHFFFAOYSA-N
Molekylær formel C4H6O
3

1,7-Octadiyne, 98%

CAS: 871-84-1 Molekylær formel: C8H10 Molekylvægt (g/mol): 106.17 MDL nummer: MFCD00008580 InChI nøgle: 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 navn: octa-1,7-diyn SMIL: C#CCCCCC#C

MDL nummer MFCD00008580
PubChem CID 70099
Molekylvægt (g/mol) 106.17
CAS 871-84-1
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
SMIL C#CCCCCC#C
IUPAC navn octa-1,7-diyn
InChI nøgle DSOJWVLXZNRKCS-UHFFFAOYSA-N
Molekylær formel C8H10
4

Propargyl alcohol, 99%

CAS: 107-19-7 Molekylær formel: C3H4O Molekylvægt (g/mol): 56.06 MDL nummer: MFCD00002912 InChI nøgle: 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 navn: prop-2-yn-1-ol SMIL: OCC#C

MDL nummer MFCD00002912
PubChem CID 7859
Molekylvægt (g/mol) 56.06
CAS 107-19-7
ChEBI CHEBI:28905
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
SMIL OCC#C
IUPAC navn prop-2-yn-1-ol
InChI nøgle TVDSBUOJIPERQY-UHFFFAOYSA-N
Molekylær formel C3H4O
5

Propargylamin, 99%, Thermo Scientific Chemicals

CAS: 2450-71-7 Molekylær formel: C3H5N Molekylvægt (g/mol): 55.08 MDL nummer: MFCD00008198 InChI nøgle: 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 navn: prop-2-yn-1-amin SMIL: C#CCN

MDL nummer MFCD00008198
PubChem CID 239041
Molekylvægt (g/mol) 55.08
CAS 2450-71-7
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
SMIL C#CCN
IUPAC navn prop-2-yn-1-amin
InChI nøgle JKANAVGODYYCQF-UHFFFAOYSA-N
Molekylær formel C3H5N
6

Propiolic Acid, 98%

CAS: 471-25-0 Molekylær formel: C3H2O2 Molekylvægt (g/mol): 70.05 MDL nummer: MFCD00004360 InChI nøgle: 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 navn: prop-2-ynsyre SMIL: OC(=O)C#C

MDL nummer MFCD00004360
PubChem CID 10110
Molekylvægt (g/mol) 70.05
CAS 471-25-0
ChEBI CHEBI:33199
Synonym propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate
SMIL OC(=O)C#C
IUPAC navn prop-2-ynsyre
InChI nøgle UORVCLMRJXCDCP-UHFFFAOYSA-N
Molekylær formel C3H2O2
7

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

CAS: 598-23-2 Molekylær formel: C5H8 Molekylvægt (g/mol): 68.12 MDL nummer: MFCD00039853 InChI nøgle: 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 navn: 3-methylbut-1-yn SMIL: CC(C)C#C

MDL nummer MFCD00039853
PubChem CID 69019
Molekylvægt (g/mol) 68.12
CAS 598-23-2
ChEBI CHEBI:87379
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
SMIL CC(C)C#C
IUPAC navn 3-methylbut-1-yn
InChI nøgle USCSRAJGJYMJFZ-UHFFFAOYSA-N
Molekylær formel C5H8
8

6-chloro-1-hexyne, 97%

CAS: 10297-06-0 Molekylær formel: C6H9Cl Molekylvægt (g/mol): 116.59 MDL nummer: MFCD00013697 InChI nøgle: ZUKOCGMVJUXIJA-UHFFFAOYSA-N PubChem CID: 272001 IUPAC navn: 6-chlorhex-1-yn SMIL: ClCCCCC#C

MDL nummer MFCD00013697
PubChem CID 272001
Molekylvægt (g/mol) 116.59
CAS 10297-06-0
SMIL ClCCCCC#C
IUPAC navn 6-chlorhex-1-yn
InChI nøgle ZUKOCGMVJUXIJA-UHFFFAOYSA-N
Molekylær formel C6H9Cl
9

Cyclohexylacetylen, 98%, Thermo Scientific Chemicals

CAS: 931-48-6 Molekylær formel: C8H12 Molekylvægt (g/mol): 108.18 MDL nummer: MFCD00001513 InChI nøgle: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC navn: ethynylcyclohexan SMIL: C#CC1CCCCC1

MDL nummer MFCD00001513
PubChem CID 70263
Molekylvægt (g/mol) 108.18
CAS 931-48-6
Synonym cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci
SMIL C#CC1CCCCC1
IUPAC navn ethynylcyclohexan
InChI nøgle SSDZYLQUYMOSAK-UHFFFAOYSA-N
Molekylær formel C8H12