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Acetylides

Organic compounds that contain a carbon - carbon triple bond substituted with a metal in the following structure: MC≡CM, where C is carbon and M is a metal.

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1 – 15 of 18 results
1

1-Dodecyne, 97%, Thermo Scientific Chemicals

CAS: 765-03-7 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00008960 InChI Key: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonym: 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g PubChem CID: 69821 IUPAC Name: dodec-1-yne SMILES: CCCCCCCCCCC#C

PubChem CID 69821
CAS 765-03-7
Molecular Weight (g/mol) 166.31
MDL Number MFCD00008960
SMILES CCCCCCCCCCC#C
Synonym 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g
IUPAC Name dodec-1-yne
InChI Key ZVDBUOGYYYNMQI-UHFFFAOYSA-N
Molecular Formula C12H22
2

6-Ethynylquinoxaline, ≥97%, Thermo Scientific™

CAS: 442517-33-1 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.172 MDL Number: MFCD08435845 InChI Key: QSYDWUWZZBZOCD-UHFFFAOYSA-N PubChem CID: 18525704 IUPAC Name: 6-ethynylquinoxaline SMILES: C#CC1=CC2=NC=CN=C2C=C1

PubChem CID 18525704
CAS 442517-33-1
Molecular Weight (g/mol) 154.172
MDL Number MFCD08435845
SMILES C#CC1=CC2=NC=CN=C2C=C1
IUPAC Name 6-ethynylquinoxaline
InChI Key QSYDWUWZZBZOCD-UHFFFAOYSA-N
Molecular Formula C10H6N2
3

N-(Propargyloxy)phthalimide, 98%, Thermo Scientific™

CAS: 4616-63-1 Molecular Formula: C11H7NO3 Molecular Weight (g/mol): 201.18 MDL Number: MFCD00005890 InChI Key: HBGZBVPXPDNXOV-UHFFFAOYSA-N Synonym: n-propargyloxy phthalimide,n-prop-2-ynyloxy phthalimide,2-prop-2-yn-1-yloxy isoindoline-1,3-dione,n-propargyloxyphthalimide,2-prop-2-yn-1-yloxy isoindole-1,3-dione,2-prop-2-ynyloxybenzo c azoline-1,3-dione,acmc-20aka8,n-2-propynoxyphthalimide,n-2-propynyloxy phthalimide,phthalimide, n-2-propynyloxy PubChem CID: 78357 IUPAC Name: 2-prop-2-ynoxyisoindole-1,3-dione SMILES: C#CCON1C(=O)C2=CC=CC=C2C1=O

PubChem CID 78357
CAS 4616-63-1
Molecular Weight (g/mol) 201.18
MDL Number MFCD00005890
SMILES C#CCON1C(=O)C2=CC=CC=C2C1=O
Synonym n-propargyloxy phthalimide,n-prop-2-ynyloxy phthalimide,2-prop-2-yn-1-yloxy isoindoline-1,3-dione,n-propargyloxyphthalimide,2-prop-2-yn-1-yloxy isoindole-1,3-dione,2-prop-2-ynyloxybenzo c azoline-1,3-dione,acmc-20aka8,n-2-propynoxyphthalimide,n-2-propynyloxy phthalimide,phthalimide, n-2-propynyloxy
IUPAC Name 2-prop-2-ynoxyisoindole-1,3-dione
InChI Key HBGZBVPXPDNXOV-UHFFFAOYSA-N
Molecular Formula C11H7NO3
4

1-Boc-3-methylazetidine, 95%, Thermo Scientific Chemicals

CAS: 1314984-00-3 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD17016080 InChI Key: UENGYBYGCXKNRF-UHFFFAOYSA-N Synonym: 1-boc-3-ethynylazetidine,3-ethynyl-1-azetidinecarboxylic acid tert-butyl ester,1-boc-3-ethynyl-azetidine,tert-butyl3-ethynylazetidine-1-carboxylate,1-azetidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester PubChem CID: 54349237 IUPAC Name: tert-butyl 3-ethynylazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)C#C

PubChem CID 54349237
CAS 1314984-00-3
Molecular Weight (g/mol) 181.24
MDL Number MFCD17016080
SMILES CC(C)(C)OC(=O)N1CC(C1)C#C
Synonym 1-boc-3-ethynylazetidine,3-ethynyl-1-azetidinecarboxylic acid tert-butyl ester,1-boc-3-ethynyl-azetidine,tert-butyl3-ethynylazetidine-1-carboxylate,1-azetidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester
IUPAC Name tert-butyl 3-ethynylazetidine-1-carboxylate
InChI Key UENGYBYGCXKNRF-UHFFFAOYSA-N
Molecular Formula C10H15NO2
5

3-Ethynylbenzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 946168-04-3 Molecular Formula: C14H17BO2 Molecular Weight (g/mol): 228.098 MDL Number: MFCD16294529 InChI Key: SJDFLZSEQGKSDJ-UHFFFAOYSA-N Synonym: 2-3-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-ethynylbenzeneboronic acid pinacol ester,amtb210,3-ethynylphenyl boronic acid pinacol ester,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2dioxaborolane PubChem CID: 57416900 IUPAC Name: 2-(3-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C

PubChem CID 57416900
CAS 946168-04-3
Molecular Weight (g/mol) 228.098
MDL Number MFCD16294529
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C
Synonym 2-3-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-ethynylbenzeneboronic acid pinacol ester,amtb210,3-ethynylphenyl boronic acid pinacol ester,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2dioxaborolane
IUPAC Name 2-(3-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key SJDFLZSEQGKSDJ-UHFFFAOYSA-N
Molecular Formula C14H17BO2
6

1-Butoxy-4-eth-1-ynylbenzene, 97%, Thermo Scientific™

CAS: 79887-15-3 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD00173878 InChI Key: JMLXBCSKFMMFGF-UHFFFAOYSA-N Synonym: 1-butoxy-4-eth-1-ynylbenzene,benzene,1-butoxy-4-ethynyl,4-n-butoxyphenylacetylene,4-butoxyphenylacetylene,1-ethynyl-4-butoxybenzene,1-butoxy-4-ethynyl-benzene PubChem CID: 2775120 IUPAC Name: 1-butoxy-4-ethynylbenzene SMILES: CCCCOC1=CC=C(C=C1)C#C

PubChem CID 2775120
CAS 79887-15-3
Molecular Weight (g/mol) 174.24
MDL Number MFCD00173878
SMILES CCCCOC1=CC=C(C=C1)C#C
Synonym 1-butoxy-4-eth-1-ynylbenzene,benzene,1-butoxy-4-ethynyl,4-n-butoxyphenylacetylene,4-butoxyphenylacetylene,1-ethynyl-4-butoxybenzene,1-butoxy-4-ethynyl-benzene
IUPAC Name 1-butoxy-4-ethynylbenzene
InChI Key JMLXBCSKFMMFGF-UHFFFAOYSA-N
Molecular Formula C12H14O
7

4-Prop-2-ynyl-thiomorpholine 1,1-dioxide, 97%, Thermo Scientific™

CAS: 10442-03-2 Molecular Formula: C7H11NO2S Molecular Weight (g/mol): 173.23 InChI Key: CZBZIZOYSYHBNM-UHFFFAOYSA-N PubChem CID: 2777265 IUPAC Name: 4-prop-2-ynyl-1,4-thiazinane 1,1-dioxide SMILES: C#CCN1CCS(=O)(=O)CC1

PubChem CID 2777265
CAS 10442-03-2
Molecular Weight (g/mol) 173.23
SMILES C#CCN1CCS(=O)(=O)CC1
IUPAC Name 4-prop-2-ynyl-1,4-thiazinane 1,1-dioxide
InChI Key CZBZIZOYSYHBNM-UHFFFAOYSA-N
Molecular Formula C7H11NO2S
8

1-Undecyne, 97%

CAS: 2243-98-3 Molecular Formula: C11H20 MDL Number: MFCD00015063 InChI Key: YVSFLVNWJIEJRV-UHFFFAOYSA-N PubChem CID: 75249 ChEBI: CHEBI:87545 IUPAC Name: undec-1-yne SMILES: CCCCCCCCCC#C

PubChem CID 75249
CAS 2243-98-3
ChEBI CHEBI:87545
MDL Number MFCD00015063
SMILES CCCCCCCCCC#C
IUPAC Name undec-1-yne
InChI Key YVSFLVNWJIEJRV-UHFFFAOYSA-N
Molecular Formula C11H20
9

Propargyl propionate, 98%, Thermo Scientific™

CAS: 1932-92-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00039917 InChI Key: BGRYSGVIVVUJHH-UHFFFAOYSA-N Synonym: propargyl propionate,2-propyn-1-ol, propanoate,2-propynyl propionate,2-propyn-1-ol, propionate,propargyl proprionate,2-propyn-1-ol, 1-propanoate,prop-2-yn-1-yl propanoate,propanoic acid, 2-propynyl ester,propargylpropionate,acmc-20ajth PubChem CID: 74735 IUPAC Name: prop-2-ynyl propanoate SMILES: CCC(=O)OCC#C

PubChem CID 74735
CAS 1932-92-9
Molecular Weight (g/mol) 112.128
MDL Number MFCD00039917
SMILES CCC(=O)OCC#C
Synonym propargyl propionate,2-propyn-1-ol, propanoate,2-propynyl propionate,2-propyn-1-ol, propionate,propargyl proprionate,2-propyn-1-ol, 1-propanoate,prop-2-yn-1-yl propanoate,propanoic acid, 2-propynyl ester,propargylpropionate,acmc-20ajth
IUPAC Name prop-2-ynyl propanoate
InChI Key BGRYSGVIVVUJHH-UHFFFAOYSA-N
Molecular Formula C6H8O2
10

1-Heptyn-3-ol, 98%, Thermo Scientific™

CAS: 7383-19-9 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00041597 InChI Key: SHSFXAVQBIEYMK-UHFFFAOYSA-N Synonym: 1-heptyn-3-ol,n-butyl ethynyl carbinol,acmc-1biv8,1-heptyn-3-ol, +/- PubChem CID: 93050 IUPAC Name: hept-1-yn-3-ol SMILES: CCCCC(C#C)O

PubChem CID 93050
CAS 7383-19-9
Molecular Weight (g/mol) 112.172
MDL Number MFCD00041597
SMILES CCCCC(C#C)O
Synonym 1-heptyn-3-ol,n-butyl ethynyl carbinol,acmc-1biv8,1-heptyn-3-ol, +/-
IUPAC Name hept-1-yn-3-ol
InChI Key SHSFXAVQBIEYMK-UHFFFAOYSA-N
Molecular Formula C7H12O
11

1-Hexyn-3-ol, 97%, Thermo Scientific™

CAS: 105-31-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00014408 InChI Key: LTFTWJYRQNTCHI-UHFFFAOYSA-N Synonym: 1-hexyn-3-ol,propylethinylcarbinol,1-hexyne-3-ol,3-hydroxy-1-hexyne,1-propylpropargyl alcohol,1-hexine-3-ol,acmc-2098fm,dsstox_cid_30088,dsstox_gsid_51536,4-01-00-02234 beilstein handbook reference PubChem CID: 7746 IUPAC Name: hex-1-yn-3-ol SMILES: CCCC(C#C)O

PubChem CID 7746
CAS 105-31-7
Molecular Weight (g/mol) 98.145
MDL Number MFCD00014408
SMILES CCCC(C#C)O
Synonym 1-hexyn-3-ol,propylethinylcarbinol,1-hexyne-3-ol,3-hydroxy-1-hexyne,1-propylpropargyl alcohol,1-hexine-3-ol,acmc-2098fm,dsstox_cid_30088,dsstox_gsid_51536,4-01-00-02234 beilstein handbook reference
IUPAC Name hex-1-yn-3-ol
InChI Key LTFTWJYRQNTCHI-UHFFFAOYSA-N
Molecular Formula C6H10O
12

5-Hexyn-3-ol, 98+%, Thermo Scientific™

CAS: 19780-84-8 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00041593 InChI Key: AJYGRAORQSCNED-UHFFFAOYSA-N Synonym: 5-hexyn-3-ol,1-hexyn-4-ol,4-hydroxy-1-hexyne,4-hydroxy-1hexyne,acmc-1buup,ajygraorqscned-uhfffaoysa PubChem CID: 89223 IUPAC Name: hex-5-yn-3-ol SMILES: CCC(CC#C)O

PubChem CID 89223
CAS 19780-84-8
Molecular Weight (g/mol) 98.145
MDL Number MFCD00041593
SMILES CCC(CC#C)O
Synonym 5-hexyn-3-ol,1-hexyn-4-ol,4-hydroxy-1-hexyne,4-hydroxy-1hexyne,acmc-1buup,ajygraorqscned-uhfffaoysa
IUPAC Name hex-5-yn-3-ol
InChI Key AJYGRAORQSCNED-UHFFFAOYSA-N
Molecular Formula C6H10O
13

4-Methyl-1-heptyn-3-ol, 97%, Thermo Scientific™

CAS: 87777-46-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00041639 InChI Key: WONUPNLSAKXVSN-UHFFFAOYSA-N Synonym: 4-methyl-1-heptyn-3-ol,4-methyl-1-heptyne-3-ol,4-methyl-hept-1-yn-3-ol,1-heptyn-3-ol,4-methyl PubChem CID: 20442077 IUPAC Name: 4-methylhept-1-yn-3-ol SMILES: CCCC(C)C(C#C)O

PubChem CID 20442077
CAS 87777-46-6
Molecular Weight (g/mol) 126.199
MDL Number MFCD00041639
SMILES CCCC(C)C(C#C)O
Synonym 4-methyl-1-heptyn-3-ol,4-methyl-1-heptyne-3-ol,4-methyl-hept-1-yn-3-ol,1-heptyn-3-ol,4-methyl
IUPAC Name 4-methylhept-1-yn-3-ol
InChI Key WONUPNLSAKXVSN-UHFFFAOYSA-N
Molecular Formula C8H14O
14

3-(2,6-Dichlorophenoxy)-1-propyne, 97%, Thermo Scientific™

CAS: 3598-66-1 Molecular Formula: C9H6Cl2O Molecular Weight (g/mol): 201.05 MDL Number: MFCD00052717 InChI Key: HCGOBPUSIBTNRV-UHFFFAOYSA-N Synonym: 3-2,6-dichlorophenoxy-1-propyne,1,3-dichloro-2-prop-2-yn-1-yloxy benzene,1,3-dichloro-2-prop-2-ynyloxy benzene,1,3-dichloro-2-prop-2-ynyloxybenzene,acmc-20anlz,maybridge1_002901,2,6-dichlorphenyl-propargylether,3-2,6-dichlorophenoxy prop-1-yne,2,6-dichlorophenyl prop-2-yn-1-yl ether,31401,3-dichloro-2-prop-2-ynyloxy benzene PubChem CID: 2776880 SMILES: ClC1=CC=CC(Cl)=C1OCC#C

PubChem CID 2776880
CAS 3598-66-1
Molecular Weight (g/mol) 201.05
MDL Number MFCD00052717
SMILES ClC1=CC=CC(Cl)=C1OCC#C
Synonym 3-2,6-dichlorophenoxy-1-propyne,1,3-dichloro-2-prop-2-yn-1-yloxy benzene,1,3-dichloro-2-prop-2-ynyloxy benzene,1,3-dichloro-2-prop-2-ynyloxybenzene,acmc-20anlz,maybridge1_002901,2,6-dichlorphenyl-propargylether,3-2,6-dichlorophenoxy prop-1-yne,2,6-dichlorophenyl prop-2-yn-1-yl ether,31401,3-dichloro-2-prop-2-ynyloxy benzene
InChI Key HCGOBPUSIBTNRV-UHFFFAOYSA-N
Molecular Formula C9H6Cl2O
15

4-(Propargylaminocarbonyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 1218790-49-8 Molecular Formula: C16H20BNO3 Molecular Weight (g/mol): 285.15 MDL Number: MFCD11113041 InChI Key: BUZIZNWTLHGQQO-UHFFFAOYSA-N Synonym: 4-2-propynylcarbamoyl phenylboronic acid pinacol ester,n-prop-2-yn-1-yl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-propargylaminocarbonyl phenylboronic acid pinacol ester,n-prop-2-yn-1-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-prop-2-ynylamine-1-carbonyl phenyl boronic acid pinacol ester,amtb136,4-propargylaminocarbonyl benzeneboronic acid pinacol ester,n-2-propynyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,n-2-propynyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl benzamide PubChem CID: 46739749 IUPAC Name: N-prop-2-ynyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NCC#C

PubChem CID 46739749
CAS 1218790-49-8
Molecular Weight (g/mol) 285.15
MDL Number MFCD11113041
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NCC#C
Synonym 4-2-propynylcarbamoyl phenylboronic acid pinacol ester,n-prop-2-yn-1-yl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-propargylaminocarbonyl phenylboronic acid pinacol ester,n-prop-2-yn-1-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-prop-2-ynylamine-1-carbonyl phenyl boronic acid pinacol ester,amtb136,4-propargylaminocarbonyl benzeneboronic acid pinacol ester,n-2-propynyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,n-2-propynyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl benzamide
IUPAC Name N-prop-2-ynyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
InChI Key BUZIZNWTLHGQQO-UHFFFAOYSA-N
Molecular Formula C16H20BNO3