Acetylides

1-Ethoxy-4-ethynylbenzene 98.0+%, TCI America™

CAS: 79887-14-2 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00173880 InChI Key: FRGNOZUOTHMJSC-UHFFFAOYSA-N Synonym: 4-Ethoxyphenylacetylene PubChem CID: 2775124 IUPAC Name: 1-ethoxy-4-ethynylbenzene SMILES: CCOC1=CC=C(C=C1)C#C

1-Octyne 95.0+%, TCI America™

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

1-Tetradecyne 95.0+%, TCI America™

CAS: 765-10-6 Molecular Formula: C14H26 Molecular Weight (g/mol): 194.362 MDL Number: MFCD00015076 InChI Key: DZEFNRWGWQDGTR-UHFFFAOYSA-N Synonym: 1-tetradecyne,tetradecyne,tetradec-1-in,acmc-1bfxn PubChem CID: 69823 IUPAC Name: tetradec-1-yne SMILES: CCCCCCCCCCCCC#C

Propargyl Sulfide 98.0+%, TCI America™

CAS: 13702-09-5 Molecular Formula: C6H6S Molecular Weight (g/mol): 110.174 MDL Number: MFCD00048109 InChI Key: XPTMJJIPRSWBDK-UHFFFAOYSA-N Synonym: Dipropargyl Sulfide PubChem CID: 518812 IUPAC Name: 3-prop-2-ynylsulfanylprop-1-yne SMILES: C#CCSCC#C

6-Chloro-1-hexyne 97.0+%, TCI America™

CAS: 10297-06-0 Molecular Formula: C6H9Cl Molecular Weight (g/mol): 116.59 MDL Number: MFCD00013697 InChI Key: ZUKOCGMVJUXIJA-UHFFFAOYSA-N PubChem CID: 272001 IUPAC Name: 6-chlorohex-1-yne SMILES: ClCCCCC#C

1-Dodecyne 95.0+%, TCI America™

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

1-Ethynyl-4-(trifluoromethoxy)benzene 97.0+%, TCI America™

CAS: 160542-02-9 Molecular Formula: C9H5F3O Molecular Weight (g/mol): 186.13 MDL Number: MFCD03094333 InChI Key: RWWGGRCLMVYXPM-UHFFFAOYSA-N Synonym: 4-(Trifluoromethoxy)phenylacetylene PubChem CID: 2778494 IUPAC Name: 1-ethynyl-4-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=C(C=C1)C#C

3-Ethynylanisole 97.0+%, TCI America™

CAS: 768-70-7 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00160810 InChI Key: ZASXCTCNZKFDTP-UHFFFAOYSA-N Synonym: 3-ethynylanisole,3-methoxyphenylacetylene,1-ethynyl-3-methoxy-benzene,benzene, 1-ethynyl-3-methoxy,3-ethynyl-1-methoxybenzene,1-etynyl-3-methoxy-benzene,3-ethynyl-anisole,m-methoxyphenylacetylene,3-ethynylanisole 96 PubChem CID: 640753 IUPAC Name: 1-ethynyl-3-methoxybenzene SMILES: COC1=CC=CC(=C1)C#C

N,N-Dipropargyl-p-toluenesulfonamide 98.0+%, TCI America™

CAS: 18773-54-1 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.312 InChI Key: NNPRNGRENISUMK-UHFFFAOYSA-N PubChem CID: 329147 IUPAC Name: 4-methyl-N,N-bis(prop-2-ynyl)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#C

1-Octadecyne 95.0+%, TCI America™

CAS: 629-89-0 Molecular Formula: C18H34 Molecular Weight (g/mol): 250.47 MDL Number: MFCD00015088 InChI Key: IYDNQWWOZQLMRH-UHFFFAOYSA-N Synonym: 1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036 PubChem CID: 69425 IUPAC Name: octadec-1-yne SMILES: CCCCCCCCCCCCCCCCC#C

6-Heptynenitrile 98.0+%, TCI America™

CAS: 15295-69-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 InChI Key: BIGRRVLEKCQFHS-UHFFFAOYSA-N Synonym: 6-Cyano-1-hexyne PubChem CID: 11768526 IUPAC Name: hept-6-ynenitrile SMILES: C#CCCCCC#N

Dimethyl Dipropargylmalonate 98.0+%, TCI America™

CAS: 63104-44-9 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 InChI Key: AKISDSWMEPTCRL-UHFFFAOYSA-N Synonym: Dipropargylmalonic Acid Dimethyl Ester PubChem CID: 1546804 IUPAC Name: dimethyl 2,2-bis(prop-2-ynyl)propanedioate SMILES: COC(=O)C(CC#C)(CC#C)C(=O)OC

1-Hexyn-3-ol 95.0+%, TCI America™

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

5-Chloro-1-pentyne 96.0+%, TCI America™

CAS: 14267-92-6 Molecular Formula: C5H7Cl Molecular Weight (g/mol): 102.561 MDL Number: MFCD00001014 InChI Key: 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 Name: 5-chloropent-1-yne SMILES: C#CCCCCl

3-Ethynylaniline 98.0+%, TCI America™