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1 – 15 av 106 Resultat
1

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
2

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
3

Propargyl bromide, 80% in toluene, stab. with MgO

CAS: 106-96-7 Molekylformel: C3H3Br Molekylvikt (g/mol): 118.961 MDL-nummer: MFCD00000241 InChI-nyckel: 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-namn: 3-bromprop-1-yn LEDER: C#CCBr

Molekylformel C3H3Br
PubChem CID 7842
MDL-nummer MFCD00000241
IUPAC-namn 3-bromprop-1-yn
CAS 106-96-7
InChI-nyckel YORCIIVHUBAYBQ-UHFFFAOYSA-N
LEDER C#CCBr
Molekylvikt (g/mol) 118.961
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
4
Kampanjer är tillgängliga

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
5

Etynyltri-n-butyltenn, 96 %, Thermo Scientific Chemicals

CAS: 994-89-8 Molekylformel: C14H28Sn Molekylvikt (g/mol): 315.088 MDL-nummer: MFCD00009420 InChI-nyckel: YEMJHNYABQHWHL-UHFFFAOYSA-N Synonym: tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin PubChem CID: 621176 IUPAC-namn: tributyl(etynyl)stannan LEDER: CCCC[Sn](CCCC)(CCCC)C#C

Molekylformel C14H28Sn
PubChem CID 621176
MDL-nummer MFCD00009420
IUPAC-namn tributyl(etynyl)stannan
CAS 994-89-8
InChI-nyckel YEMJHNYABQHWHL-UHFFFAOYSA-N
LEDER CCCC[Sn](CCCC)(CCCC)C#C
Molekylvikt (g/mol) 315.088
Synonym tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin
6
Kampanjer är tillgängliga

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
7

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
8
Kampanjer är tillgängliga

Trimethylsilylacetylene, 98%

CAS: 1066-54-2 Molekylformel: C5H10Si Molekylvikt (g/mol): 98.22 MDL-nummer: MFCD00008569 InChI-nyckel: 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-namn: etynyl(trimetyl)silan LEDER: C[Si](C)(C)C#C

Molekylformel C5H10Si
PubChem CID 66111
MDL-nummer MFCD00008569
IUPAC-namn etynyl(trimetyl)silan
CAS 1066-54-2
InChI-nyckel CWMFRHBXRUITQE-UHFFFAOYSA-N
LEDER C[Si](C)(C)C#C
Molekylvikt (g/mol) 98.22
Synonym trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene
9
Kampanjer är tillgängliga

(Triisopropylsilyl)acetylene, 97%

CAS: 89343-06-6 Molekylformel: C11H22Si Molekylvikt (g/mol): 182.38 MDL-nummer: MFCD00075452 InChI-nyckel: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC-namn: etynyl-tri(propan-2-yl)silan LEDER: CC(C)[Si](C#C)(C(C)C)C(C)C

Molekylformel C11H22Si
PubChem CID 2734682
MDL-nummer MFCD00075452
IUPAC-namn etynyl-tri(propan-2-yl)silan
CAS 89343-06-6
InChI-nyckel KZGWPHUWNWRTEP-UHFFFAOYSA-N
LEDER CC(C)[Si](C#C)(C(C)C)C(C)C
Molekylvikt (g/mol) 182.38
Synonym triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane
10
Kampanjer är tillgängliga

cyklopentylacetylen, 95 %, Thermo Scientific Chemicals

CAS: 930-51-8 Molekylformel: C7H10 Molekylvikt (g/mol): 94.16 MDL-nummer: MFCD00013744 InChI-nyckel: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 IUPAC-namn: etynylcyklopentan LEDER: C#CC1CCCC1

Molekylformel C7H10
PubChem CID 136725
MDL-nummer MFCD00013744
IUPAC-namn etynylcyklopentan
CAS 930-51-8
InChI-nyckel TXVJSWLZYQMWPC-UHFFFAOYSA-N
LEDER C#CC1CCCC1
Molekylvikt (g/mol) 94.16
Synonym cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen
11

1-Hexyne, 98+%

CAS: 693-02-7 Molekylformel: C6H10 Molekylvikt (g/mol): 82.146 MDL-nummer: MFCD00009504 InChI-nyckel: 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-namn: hex-1-yn LEDER: CCCCC#C

Molekylformel C6H10
PubChem CID 12732
MDL-nummer MFCD00009504
IUPAC-namn hex-1-yn
CAS 693-02-7
InChI-nyckel CGHIBGNXEGJPQZ-UHFFFAOYSA-N
LEDER CCCCC#C
Molekylvikt (g/mol) 82.146
Synonym 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057
12

4-n-Pentyloxyphenylacetylene, 98+%

CAS: 79887-16-4 Molekylformel: C13H16O Molekylvikt (g/mol): 188.27 MDL-nummer: MFCD00173877 InChI-nyckel: MKSWQHOPSDCVMS-UHFFFAOYSA-N Synonym: 1-eth-1-ynyl-4-pentyloxy benzene,1-ethynyl-4-pentyloxy benzene,p-ethynyl pentyloxy benzene,4-n-pentyloxyphenylacetylene,4-pentoxyphenylacetylene,acmc-1bl8i,1-4-pentoxyphenyl ethyne,1-ethynyl-4-pentyloxybenzene,4-n-pentyloxy-phenylacetylene,4-n-pentyloxyphenyl acetylene PubChem CID: 2775119 IUPAC-namn: 1-etynyl-4-pentoxibensen LEDER: CCCCCOC1=CC=C(C=C1)C#C

Molekylformel C13H16O
PubChem CID 2775119
MDL-nummer MFCD00173877
IUPAC-namn 1-etynyl-4-pentoxibensen
CAS 79887-16-4
InChI-nyckel MKSWQHOPSDCVMS-UHFFFAOYSA-N
LEDER CCCCCOC1=CC=C(C=C1)C#C
Molekylvikt (g/mol) 188.27
Synonym 1-eth-1-ynyl-4-pentyloxy benzene,1-ethynyl-4-pentyloxy benzene,p-ethynyl pentyloxy benzene,4-n-pentyloxyphenylacetylene,4-pentoxyphenylacetylene,acmc-1bl8i,1-4-pentoxyphenyl ethyne,1-ethynyl-4-pentyloxybenzene,4-n-pentyloxy-phenylacetylene,4-n-pentyloxyphenyl acetylene
13

1-Decyne, 98 %, Thermo Scientific Chemicals

CAS: 764-93-2 Molekylformel: C10H18 Molekylvikt (g/mol): 138.254 MDL-nummer: MFCD00009576 InChI-nyckel: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Synonym: 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y PubChem CID: 12997 ChEBI: CHEBI:87322 IUPAC-namn: dec-1-yn LEDER: CCCCCCCCC#C

Molekylformel C10H18
PubChem CID 12997
MDL-nummer MFCD00009576
IUPAC-namn dec-1-yn
CAS 764-93-2
InChI-nyckel ILLHQJIJCRNRCJ-UHFFFAOYSA-N
LEDER CCCCCCCCC#C
ChEBI CHEBI:87322
Molekylvikt (g/mol) 138.254
Synonym 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y
14
Kampanjer är tillgängliga

1-Hexyne, 98 %, Thermo Scientific Chemicals

CAS: 693-02-7 Molekylformel: C6H10 Molekylvikt (g/mol): 82.13 InChI-nyckel: 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-namn: hex-1-yn LEDER: CCCCC#C

Molekylformel C6H10
PubChem CID 12732
IUPAC-namn hex-1-yn
CAS 693-02-7
InChI-nyckel CGHIBGNXEGJPQZ-UHFFFAOYSA-N
LEDER CCCCC#C
Molekylvikt (g/mol) 82.13
Synonym 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057
15
Kampanjer är tillgängliga

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