Acetylides
Description:
Compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon.
Ancestors:
Popular Products
(E)-3-Methylpent-3-en-1-yn-5-olLiquid ≥95%Out of Stock Item #: M709712View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-3-methylpent-2-en-4-yn-1-ol
- SMILES
- CC(=CCO)C#C
- InChIKey
- ZSJHASYJQIRSLE-GQCTYLIASA-N
- InChI
- 1S/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4+
6-Bromohex-1-yneOut of Stock Item #: B698196View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-bromohex-1-yne
- SMILES
- C#CCCCCBr
- InChIKey
- WDNFOERVYIUQPG-UHFFFAOYSA-N
- InChI
- 1S/C6H9Br/c1-2-3-4-5-6-7/h1H,3-6H2
2-(3-but-3-ynyldiazirin-3-yl)ethanamineOut of Stock Item #: E679723View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(3-but-3-ynyldiazirin-3-yl)ethanamine
- SMILES
- C#CCCC1(N=N1)CCN
- InChIKey
- FMCIBERQJQEYIZ-UHFFFAOYSA-N
- InChI
- 1S/C7H11N3/c1-2-3-4-7(5-6-8)9-10-7/h1H,3-6,8H2
3-but-3-ynyl-3-(2-iodoethyl)diazirineCAS: 1450754-38-7 EC Number: 852-646-5 PubChem CID: 118987359 Formula: C7H9IN2 Molecular Weight: 248.06Out of Stock Item #: B677566View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-but-3-ynyl-3-(2-iodoethyl)diazirine
- SMILES
- C#CCCC1(N=N1)CCI
- InChIKey
- XKVWLCIADFSFAP-UHFFFAOYSA-N
- InChI
- 1S/C7H9IN2/c1-2-3-4-7(5-6-8)9-10-7/h1H,3-6H2
4-Iodo-1-butyneOut of Stock Item #: I664750View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-iodobut-1-yne
- SMILES
- C#CCCI
- InChIKey
- SGLSTFIXVDSVNV-UHFFFAOYSA-N
- InChI
- 1S/C4H5I/c1-2-3-4-5/h1H,3-4H2
ethynylcyclobutaneOut of Stock Item #: E634014View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethynylcyclobutane
- SMILES
- C#CC1CCC1
- InChIKey
- GAXSIWLVORHPTJ-UHFFFAOYSA-N
- InChI
- 1S/C6H8/c1-2-6-4-3-5-6/h1,6H,3-5H2
- Synonyms
- Ethynylcyclobutane | Cyclobutane,ethynyl- | DTXSID40198819 | EN300-126914 | SB22560 | MFCD26804706 | PS-17212 | SY151...
3-ethynyl-1,1-difluoro-cyclobutaneCAS: 1698054-36-2 EC Number: 854-577-6 PubChem CID: 118008945 Formula: C6H6F2 Molecular Weight: 116.11Out of Stock Item #: E630212View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-ethynyl-1,1-difluorocyclobutane
- SMILES
- C#CC1CC(C1)(F)F
- InChIKey
- NEDKLPKMGRXYOK-UHFFFAOYSA-N
- InChI
- 1S/C6H6F2/c1-2-5-3-6(7,8)4-5/h1,5H,3-4H2
- Synonyms
- EN300-1929097 | AS-78786 | MFCD30802459 | 3-ethynyl-1,1-difluorocyclobutane | SB10796 | AKOS040805507 | SCHEMBL166359...
- 1-ethynyl-1-isopropyl-cyclopropaneOut of Stock Item #: E631633View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethynyl-1-propan-2-ylcyclopropane
- SMILES
- CC(C)C1(CC1)C#C
- InChIKey
- IDGZVEYABMOXAR-UHFFFAOYSA-N
- InChI
- 1S/C8H12/c1-4-8(5-6-8)7(2)3/h1,7H,5-6H2,2-3H3
- Synonyms
- 1-ethynyl-1-(propan-2-yl)cyclopropane | 2101782-54-9 | 1-ethynyl-1-isopropyl-cyclopropane | 1-ethynyl-1-propan-2-ylcy...
- 3-Bromo-1-butyneLiquid ≥90%Out of Stock Item #: B476941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromobut-1-yne
- SMILES
- CC(C#C)Br
- InChIKey
- PYJVGTWBTIEAMV-UHFFFAOYSA-N
- InChI
- 1S/C4H5Br/c1-3-4(2)5/h1,4H,2H3
- Synonyms
- SCHEMBL4226099 | 1-Butyne, 3-bromo- | 3-bromobut-1-yne | methyl-propargyl bromide | MFCD12406807 | 2-Bromo-3-butyne |...
- 1-Amino-3-butyneCAS: 14044-63-4 Formula: C4H7N Molecular Weight: 69.11Out of Stock Item #: A467112View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- but-3-yn-1-amine
- SMILES
- C#CCCN
- InChIKey
- XSBPYGDBXQXSCU-UHFFFAOYSA-N
- InChI
- 1S/C4H7N/c1-2-3-4-5/h1H,3-5H2
- Synonyms
- 4-AMINO-1-BUTYNE | MFCD09997741 | 1-amino-but-3-yne | 4-aminobutyne | 1-Amino-3-butyne, 95% | But-3-yn-1-amine | 3-Bu...
- 8-Bromooct-1-yneIn Stock Item #: B590235View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-bromooct-1-yne
- SMILES
- C#CCCCCCCBr
- InChIKey
- XUGGUUBNZPZPHM-UHFFFAOYSA-N
- InChI
- 1S/C8H13Br/c1-2-3-4-5-6-7-8-9/h1H,3-8H2
- Synonyms
- XUGGUUBNZPZPHM-UHFFFAOYSA-N | 8-bromooct-1-yne | A1-31431 | EN300-734629 | MFCD20621358 | DTXSID40455373 | 8-bromo-1-...
- Pent-4-yn-1-amine hydrochlorideCAS: 173987-24-1 EC Number: ‘809-207-8 PubChem CID: 71353516 Formula: C5H10ClN Molecular Weight: 119.59Out of Stock Item #: P587663View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pent-4-yn-1-amine;hydrochloride
- SMILES
- C#CCCCN.Cl
- InChIKey
- AJKFBGIRKUYQBB-UHFFFAOYSA-N
- InChI
- 1S/C5H9N.ClH/c1-2-3-4-5-6;/h1H,3-6H2;1H
- Synonyms
- Pent-4-ynylamine x HCl | DTXSID70778249 | pent-4-yn-1-aminehydrochloride | 4-Pentyn-1-amine, hydrochloride (1:1) | 1-...
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