Acetylides

3-Ethynylaniline 98.0+%, TCI America™

5-Bromo-2-ethynylpyridine 98.0+%, TCI America™

CAS: 111770-86-6 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD03095276 InChI Key: VGLAJERHBBEPQP-UHFFFAOYSA-N PubChem CID: 13979734 IUPAC Name: 5-bromo-2-ethynylpyridine SMILES: BrC1=CN=C(C=C1)C#C

3-Ethynylpyridine 98.0+%, TCI America™

CAS: 2510-23-8 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.124 MDL Number: MFCD02177459 InChI Key: CLRPXACRDTXENY-UHFFFAOYSA-N Synonym: pyridine, 3-ethynyl,3-pyridylacetylene,3-ethynyl-pyridine,pyridine, 3-ethynyl-6ci, 7ci, 8ci, 9ci,3-ethylnylpyridine,3-ethynyl pyridine,meta-ethynylpyridine,3-ethylnyl pyridine,3-pyridyl acetylene PubChem CID: 186003 IUPAC Name: 3-ethynylpyridine SMILES: C#CC1=CN=CC=C1

1,6-Heptadiyne 98.0+%, TCI America™

CAS: 2396-63-6 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00014925 InChI Key: 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-diyne SMILES: C#CCCCC#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

4-Ethynylaniline 98.0+%, TCI America™

CAS: 14235-81-5 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00168824 InChI Key: JXYITCJMBRETQX-UHFFFAOYSA-N Synonym: 4-aminophenylacetylene,4-ethynyl aniline,benzenamine, 4-ethynyl,p-aminophenylacetylene,1-amino-4-ethynylbenzene,4-aminophenyl acetylene,p-ethynylaniline,4-ethynylaniline,4-ethynyl-phenylamine,p-aminophenyl-acetylene PubChem CID: 3760025 IUPAC Name: 4-ethynylaniline SMILES: C#CC1=CC=C(C=C1)N

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

1-(2-Propynyloxy)naphthalene 95.0+%, TCI America™

CAS: 18542-45-5 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 MDL Number: MFCD03787730 InChI Key: SQUJYDFTMPTTLT-UHFFFAOYSA-N Synonym: 1-(Propargyloxy)naphthalene PubChem CID: 29132 IUPAC Name: 1-prop-2-ynoxynaphthalene SMILES: C#CCOC1=CC=CC2=CC=CC=C21

1,4-Bis(2-propynyloxy)benzene 98.0+%, TCI America™

CAS: 34596-36-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00224313 InChI Key: ODCQCPUUPWRQKV-UHFFFAOYSA-N Synonym: 1,4-Bis(propargyloxy)benzene PubChem CID: 12933255 IUPAC Name: 1,4-bis(prop-2-ynoxy)benzene SMILES: C#CCOC1=CC=C(C=C1)OCC#C

1-Pentyn-3-ol 97.0+%, TCI America™

CAS: 4187-86-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00004572 InChI Key: LBSKEFWQPNVWTP-UHFFFAOYSA-N Synonym: 1-pentyn-3-ol,ethylethynylcarbinol,ethyl ethynyl carbinol,1-pentyne-3-ol,1-pentine-3-ol,3-hydroxy-1-pentine,ethynyl-ethyl carbinol,acmc-1agpc PubChem CID: 92981 IUPAC Name: pent-1-yn-3-ol SMILES: CCC(C#C)O

1-Pentadecyne 95.0+%, TCI America™

CAS: 765-13-9 Molecular Formula: C15H28 Molecular Weight (g/mol): 208.39 MDL Number: MFCD00015081 InChI Key: DONJGKADZJEXRJ-UHFFFAOYSA-N Synonym: 1-pentadecyne,1-penatdecyne,pentadec-1-in,tridecylacetylene,1-pentadecyne 1g,1-pentadecyne, PubChem CID: 69825 IUPAC Name: pentadec-1-yne SMILES: CCCCCCCCCCCCCC#C

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

Propargyl Chloride (70% in Toluene, ca. 9.2mol/L), TCI America™

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

4-Bromo-1-butyne 97.0+%, TCI America™

CAS: 38771-21-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.988 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