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1 – 15 of 104 results
1

Propargyl bromide, 80% in toluene, stab. with MgO, Thermo Scientific Chemicals

CAS: 106-96-7 Molecular Formula: C3H3Br Molecular Weight (g/mol): 118.961 MDL Number: MFCD00000241 InChI Key: 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 Name: 3-bromoprop-1-yne SMILES: C#CCBr

PubChem CID 7842
CAS 106-96-7
Molecular Weight (g/mol) 118.961
MDL Number MFCD00000241
SMILES C#CCBr
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
IUPAC Name 3-bromoprop-1-yne
InChI Key YORCIIVHUBAYBQ-UHFFFAOYSA-N
Molecular Formula C3H3Br
2

Propargyl alcohol, 99%, Thermo Scientific Chemicals

CAS: 107-19-7 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00002912 InChI Key: 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

PubChem CID 7859
CAS 107-19-7
Molecular Weight (g/mol) 56.06
ChEBI CHEBI:28905
MDL Number MFCD00002912
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
IUPAC Name prop-2-yn-1-ol
InChI Key TVDSBUOJIPERQY-UHFFFAOYSA-N
Molecular Formula C3H4O
3

Propargylamine, 99%, Thermo Scientific Chemicals

CAS: 2450-71-7 Molecular Formula: C3H5N Molecular Weight (g/mol): 55.08 MDL Number: MFCD00008198 InChI Key: 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-amine SMILES: C#CCN

PubChem CID 239041
CAS 2450-71-7
Molecular Weight (g/mol) 55.08
MDL Number MFCD00008198
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
IUPAC Name prop-2-yn-1-amine
InChI Key JKANAVGODYYCQF-UHFFFAOYSA-N
Molecular Formula C3H5N
4

Propargylamine, 98%, Thermo Scientific Chemicals

CAS: 2450-71-7 Molecular Formula: C3H5N Molecular Weight (g/mol): 55.08 MDL Number: MFCD00008198 InChI Key: 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-amine SMILES: C#CCN

PubChem CID 239041
CAS 2450-71-7
Molecular Weight (g/mol) 55.08
MDL Number MFCD00008198
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
IUPAC Name prop-2-yn-1-amine
InChI Key JKANAVGODYYCQF-UHFFFAOYSA-N
Molecular Formula C3H5N
5

Trimethylsilylacetylene, 98%, Thermo Scientific Chemicals

CAS: 1066-54-2 Molecular Formula: C5H10Si Molecular Weight (g/mol): 98.22 MDL Number: MFCD00008569 InChI Key: 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)silane SMILES: C[Si](C)(C)C#C

PubChem CID 66111
CAS 1066-54-2
Molecular Weight (g/mol) 98.22
MDL Number MFCD00008569
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
IUPAC Name ethynyl(trimethyl)silane
InChI Key CWMFRHBXRUITQE-UHFFFAOYSA-N
Molecular Formula C5H10Si
6

Propargyl chloride, 98%, Thermo Scientific Chemicals

CAS: 624-65-7 Molecular Formula: C3H3Cl Molecular Weight (g/mol): 74.51 MDL Number: MFCD00000980 InChI Key: LJZPPWWHKPGCHS-UHFFFAOYSA-N Synonym: propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne PubChem CID: 12221 IUPAC Name: 3-chloroprop-1-yne SMILES: ClCC#C

PubChem CID 12221
CAS 624-65-7
Molecular Weight (g/mol) 74.51
MDL Number MFCD00000980
SMILES ClCC#C
Synonym propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne
IUPAC Name 3-chloroprop-1-yne
InChI Key LJZPPWWHKPGCHS-UHFFFAOYSA-N
Molecular Formula C3H3Cl
7

1-Pentyne, 99%, Thermo Scientific Chemicals

CAS: 627-19-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.12 MDL Number: MFCD00009469 InChI Key: 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-yne SMILES: CCCC#C

PubChem CID 12309
CAS 627-19-0
Molecular Weight (g/mol) 68.12
MDL Number MFCD00009469
SMILES CCCC#C
Synonym 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3
IUPAC Name pent-1-yne
InChI Key IBXNCJKFFQIKKY-UHFFFAOYSA-N
Molecular Formula C5H8
8

3,3-Dimethyl-1-butyne, 98%, Thermo Scientific Chemicals

CAS: 917-92-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.13 MDL Number: MFCD00008852 InChI Key: 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-yne SMILES: CC(C)(C)C#C

PubChem CID 13512
CAS 917-92-0
Molecular Weight (g/mol) 82.13
MDL Number MFCD00008852
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
IUPAC Name 3,3-dimethylbut-1-yne
InChI Key PPWNCLVNXGCGAF-UHFFFAOYSA-N
Molecular Formula C6H10
9

1-Hexyne, 98+%, Thermo Scientific Chemicals

CAS: 693-02-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009504 InChI Key: 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-yne SMILES: CCCCC#C

PubChem CID 12732
CAS 693-02-7
Molecular Weight (g/mol) 82.146
MDL Number MFCD00009504
SMILES CCCCC#C
Synonym 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057
IUPAC Name hex-1-yne
InChI Key CGHIBGNXEGJPQZ-UHFFFAOYSA-N
Molecular Formula C6H10
10

Propiolic Acid, 98%, Thermo Scientific Chemicals

CAS: 471-25-0 Molecular Formula: C3H2O2 Molecular Weight (g/mol): 70.05 MDL Number: MFCD00004360 InChI Key: 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-ynoic acid SMILES: OC(=O)C#C

PubChem CID 10110
CAS 471-25-0
Molecular Weight (g/mol) 70.05
ChEBI CHEBI:33199
MDL Number MFCD00004360
SMILES OC(=O)C#C
Synonym propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate
IUPAC Name prop-2-ynoic acid
InChI Key UORVCLMRJXCDCP-UHFFFAOYSA-N
Molecular Formula C3H2O2
11

1,7-Octadiyne, 98%, Thermo Scientific Chemicals

CAS: 871-84-1 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008580 InChI Key: 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-diyne SMILES: C#CCCCCC#C

PubChem CID 70099
CAS 871-84-1
Molecular Weight (g/mol) 106.17
MDL Number MFCD00008580
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
IUPAC Name octa-1,7-diyne
InChI Key DSOJWVLXZNRKCS-UHFFFAOYSA-N
Molecular Formula C8H10
12

4-Bromo-1-butyne, 97%, Thermo Scientific Chemicals

CAS: 38771-21-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.988 MDL Number: MFCD10000883 InChI Key: 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-bromobut-1-yne SMILES: C#CCCBr

PubChem CID 11073464
CAS 38771-21-0
Molecular Weight (g/mol) 132.988
MDL Number MFCD10000883
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
IUPAC Name 4-bromobut-1-yne
InChI Key XLYOGWXIKVUXCL-UHFFFAOYSA-N
Molecular Formula C4H5Br
13

Ethynylcyclopropane, 98%, Thermo Scientific Chemicals

CAS: 6746-94-7 Molecular Formula: C5H6 Molecular Weight (g/mol): 66.1 MDL Number: MFCD02181090 InChI Key: NPTDXPDGUHAFKC-UHFFFAOYSA-N Synonym: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene PubChem CID: 138823 IUPAC Name: ethynylcyclopropane SMILES: C#CC1CC1

PubChem CID 138823
CAS 6746-94-7
Molecular Weight (g/mol) 66.1
MDL Number MFCD02181090
SMILES C#CC1CC1
Synonym cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene
IUPAC Name ethynylcyclopropane
InChI Key NPTDXPDGUHAFKC-UHFFFAOYSA-N
Molecular Formula C5H6
14

1-Hexyne, 98%, Thermo Scientific Chemicals

CAS: 693-02-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.13 InChI Key: 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-yne SMILES: CCCCC#C

PubChem CID 12732
CAS 693-02-7
Molecular Weight (g/mol) 82.13
SMILES CCCCC#C
Synonym 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057
IUPAC Name hex-1-yne
InChI Key CGHIBGNXEGJPQZ-UHFFFAOYSA-N
Molecular Formula C6H10
15

1-Octyne, 98%, Thermo Scientific Chemicals

CAS: 629-05-0 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00009546 InChI Key: UMIPWJGWASORKV-UHFFFAOYSA-N Synonym: 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g PubChem CID: 12370 IUPAC Name: oct-1-yne SMILES: CCCCCCC#C

PubChem CID 12370
CAS 629-05-0
Molecular Weight (g/mol) 110.20
MDL Number MFCD00009546
SMILES CCCCCCC#C
Synonym 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g
IUPAC Name oct-1-yne
InChI Key UMIPWJGWASORKV-UHFFFAOYSA-N
Molecular Formula C8H14