Gefilterte Suchergebnisse
Propargylbromid, 97 %, 80 % w/w in Toluol, stab. mit Magnesiumoxid, Thermo Scientific Chemicals
CAS: 106-96-7 Summenformel: C3H3Br Molekulargewicht (g/mol): 118.961 MDL-Nummer: MFCD00000241 InChI-Schlüssel: 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-yn SMILES: C#CCBr
InChI-Schlüssel | YORCIIVHUBAYBQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-bromoprop-1-yn |
PubChem CID | 7842 |
CAS | 106-96-7 |
MDL-Nummer | MFCD00000241 |
Molekulargewicht (g/mol) | 118.961 |
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 |
Summenformel | C3H3Br |
Cyclopentylacetylen, 97 %, Thermo Scientific Chemicals
CAS: 930-51-8 Summenformel: C7H10 Molekulargewicht (g/mol): 94.16 MDL-Nummer: MFCD00013744 InChI-Schlüssel: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 IUPAC-Name: Ethynylcyclopentan SMILES: C#CC1CCCC1
InChI-Schlüssel | TXVJSWLZYQMWPC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethynylcyclopentan |
PubChem CID | 136725 |
CAS | 930-51-8 |
MDL-Nummer | MFCD00013744 |
Molekulargewicht (g/mol) | 94.16 |
SMILES | C#CC1CCCC1 |
Synonym | cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen |
Summenformel | C7H10 |
Cyclohexylacetylen, 98 %, Thermo Scientific Chemicals
CAS: 931-48-6 Summenformel: C8H12 Molekulargewicht (g/mol): 108.184 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) | 108.184 |
SMILES | C#CC1CCCCC1 |
Synonym | cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci |
Summenformel | C8H12 |
Trimethylsilylacetylen, 98 %, Thermo Scientific Chemicals
CAS: 1066-54-2 Summenformel: C5H10Si Molekulargewicht (g/mol): 98.22 MDL-Nummer: MFCD00008569 InChI-Schlüssel: 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: ethynyltrimethylsilane SMILES: C[Si](C)(C)C#C
InChI-Schlüssel | CWMFRHBXRUITQE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | ethynyltrimethylsilane |
PubChem CID | 66111 |
CAS | 1066-54-2 |
MDL-Nummer | MFCD00008569 |
Molekulargewicht (g/mol) | 98.22 |
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 |
Summenformel | C5H10Si |
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 |
Ethynylcyclopropan, 98 %, Thermo Scientific Chemicals
CAS: 6746-94-7 Summenformel: C5H6 Molekulargewicht (g/mol): 66.1 MDL-Nummer: MFCD02181090 InChI-Schlüssel: 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: Ethinylcyclopropan SMILES: C#CC1CC1
InChI-Schlüssel | NPTDXPDGUHAFKC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethinylcyclopropan |
PubChem CID | 138823 |
CAS | 6746-94-7 |
MDL-Nummer | MFCD02181090 |
Molekulargewicht (g/mol) | 66.1 |
SMILES | C#CC1CC1 |
Synonym | cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene |
Summenformel | C5H6 |
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-ynoic acid SMILES: OC(=O)C#C
InChI-Schlüssel | UORVCLMRJXCDCP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | prop-2-ynoic acid |
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 |
1-Undecin, 97 %, Thermo Scientific Chemicals
CAS: 2243-98-3 Summenformel: C11H20 MDL-Nummer: MFCD00015063 InChI-Schlüssel: YVSFLVNWJIEJRV-UHFFFAOYSA-N PubChem CID: 75249 ChEBI: CHEBI:87545 IUPAC-Name: Undec-1-yn SMILES: CCCCCCCCCC#C
InChI-Schlüssel | YVSFLVNWJIEJRV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Undec-1-yn |
PubChem CID | 75249 |
CAS | 2243-98-3 |
ChEBI | CHEBI:87545 |
MDL-Nummer | MFCD00015063 |
SMILES | CCCCCCCCCC#C |
Summenformel | C11H20 |
1-Pentyn, 99 %, Thermo Scientific Chemicals
CAS: 627-19-0 Summenformel: C5H8 Molekulargewicht (g/mol): 68.12 MDL-Nummer: MFCD00009469 InChI-Schlüssel: 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
InChI-Schlüssel | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | pent-1-yne |
PubChem CID | 12309 |
CAS | 627-19-0 |
MDL-Nummer | MFCD00009469 |
Molekulargewicht (g/mol) | 68.12 |
SMILES | CCCC#C |
Synonym | 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 |
Summenformel | C5H8 |
1-Decin, 98 %, Thermo Scientific Chemicals
CAS: 764-93-2 Summenformel: C10H18 Molekulargewicht (g/mol): 138.25 MDL-Nummer: MFCD00009576 InChI-Schlüssel: 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-Name: Dec-1-yn SMILES: CCCCCCCCC#C
InChI-Schlüssel | ILLHQJIJCRNRCJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Dec-1-yn |
PubChem CID | 12997 |
CAS | 764-93-2 |
ChEBI | CHEBI:87322 |
MDL-Nummer | MFCD00009576 |
Molekulargewicht (g/mol) | 138.25 |
SMILES | CCCCCCCCC#C |
Synonym | 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y |
Summenformel | C10H18 |
1,6-Heptadiyne, 98 %, Thermo Scientific Chemicals
CAS: 2396-63-6 Summenformel: C7H8 Molekulargewicht (g/mol): 92.15 MDL-Nummer: MFCD00014925 InChI-Schlüssel: RSPZSDWVQWRAEF-UHFFFAOYSA-N Synonym: 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference PubChem CID: 337121 IUPAC-Name: Hepta-1,6-diyn SMILES: C#CCCCC#C
InChI-Schlüssel | RSPZSDWVQWRAEF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Hepta-1,6-diyn |
PubChem CID | 337121 |
CAS | 2396-63-6 |
MDL-Nummer | MFCD00014925 |
Molekulargewicht (g/mol) | 92.15 |
SMILES | C#CCCCC#C |
Synonym | 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference |
Summenformel | C7H8 |
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-Hexynenitril, 98 %, Thermo Scientific Chemicals
CAS: 14918-21-9 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00001978 InChI-Schlüssel: JZYKFLLRVPPISG-UHFFFAOYSA-N Synonym: 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g PubChem CID: 139852 IUPAC-Name: Hex-5-ynnitril SMILES: C#CCCCC#N
InChI-Schlüssel | JZYKFLLRVPPISG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Hex-5-ynnitril |
PubChem CID | 139852 |
CAS | 14918-21-9 |
MDL-Nummer | MFCD00001978 |
Molekulargewicht (g/mol) | 93.13 |
SMILES | C#CCCCC#N |
Synonym | 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g |
Summenformel | C6H7N |
1-Tridecyne, 97 %, Thermo Scientific Chemicals
CAS: 26186-02-7 Summenformel: C13H24 Molekulargewicht (g/mol): 180.34 MDL-Nummer: MFCD00015074 InChI-Schlüssel: GZEDKDBFUBPZNG-UHFFFAOYSA-N Synonym: 1-tridecyne,tridecyne,acmc-1cinm PubChem CID: 117754 IUPAC-Name: tridec-1-yne SMILES: CCCCCCCCCCCC#C
InChI-Schlüssel | GZEDKDBFUBPZNG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | tridec-1-yne |
PubChem CID | 117754 |
CAS | 26186-02-7 |
MDL-Nummer | MFCD00015074 |
Molekulargewicht (g/mol) | 180.34 |
SMILES | CCCCCCCCCCCC#C |
Synonym | 1-tridecyne,tridecyne,acmc-1cinm |
Summenformel | C13H24 |