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Filtered Search Results

2,6-Diethynylpyridine 98.0+%, TCI America™
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CAS: 75867-46-8 Molecular Formula: C9H5N Molecular Weight (g/mol): 127.146 MDL Number: MFCD09039127 InChI Key: VYRLFYTZNXGQIK-UHFFFAOYSA-N PubChem CID: 12579661 IUPAC Name: 2,6-diethynylpyridine SMILES: C#CC1=NC(=CC=C1)C#C
PubChem CID | 12579661 |
---|---|
CAS | 75867-46-8 |
Molecular Weight (g/mol) | 127.146 |
MDL Number | MFCD09039127 |
SMILES | C#CC1=NC(=CC=C1)C#C |
IUPAC Name | 2,6-diethynylpyridine |
InChI Key | VYRLFYTZNXGQIK-UHFFFAOYSA-N |
Molecular Formula | C9H5N |
4-Ethynylphthalic Anhydride 98.0+%, TCI America™
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CAS: 73819-76-8 Molecular Formula: C10H4O3 Molecular Weight (g/mol): 172.14 MDL Number: MFCD06200801 InChI Key: DXJLXGJIZZNCBO-UHFFFAOYSA-N PubChem CID: 11321228 IUPAC Name: 5-ethynyl-1,3-dihydro-2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2=C1C=CC(=C2)C#C
PubChem CID | 11321228 |
---|---|
CAS | 73819-76-8 |
Molecular Weight (g/mol) | 172.14 |
MDL Number | MFCD06200801 |
SMILES | O=C1OC(=O)C2=C1C=CC(=C2)C#C |
IUPAC Name | 5-ethynyl-1,3-dihydro-2-benzofuran-1,3-dione |
InChI Key | DXJLXGJIZZNCBO-UHFFFAOYSA-N |
Molecular Formula | C10H4O3 |
4-Ethynylbenzoic Acid 98.0+%, TCI America™
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CAS: 10602-00-3 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD00168819 InChI Key: SJXHLZCPDZPBPW-UHFFFAOYSA-N PubChem CID: 589706 IUPAC Name: 4-ethynylbenzoic acid SMILES: C#CC1=CC=C(C=C1)C(=O)O
PubChem CID | 589706 |
---|---|
CAS | 10602-00-3 |
Molecular Weight (g/mol) | 146.145 |
MDL Number | MFCD00168819 |
SMILES | C#CC1=CC=C(C=C1)C(=O)O |
IUPAC Name | 4-ethynylbenzoic acid |
InChI Key | SJXHLZCPDZPBPW-UHFFFAOYSA-N |
Molecular Formula | C9H6O2 |
1-Ethynyl-4-(trifluoromethoxy)benzene 97.0+%, TCI America™
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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
PubChem CID | 2778494 |
---|---|
CAS | 160542-02-9 |
Molecular Weight (g/mol) | 186.13 |
MDL Number | MFCD03094333 |
SMILES | FC(F)(F)OC1=CC=C(C=C1)C#C |
Synonym | 4-(Trifluoromethoxy)phenylacetylene |
IUPAC Name | 1-ethynyl-4-(trifluoromethoxy)benzene |
InChI Key | RWWGGRCLMVYXPM-UHFFFAOYSA-N |
Molecular Formula | C9H5F3O |
1-Ethynyl-3,5-dimethoxybenzene 98.0+%, TCI America™
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CAS: 171290-52-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD03839985 InChI Key: HUSBBWQIJMRKLI-UHFFFAOYSA-N Synonym: 3,5-Dimethoxyphenylacetylene PubChem CID: 4661321 IUPAC Name: 1-ethynyl-3,5-dimethoxybenzene SMILES: COC1=CC(=CC(OC)=C1)C#C
PubChem CID | 4661321 |
---|---|
CAS | 171290-52-1 |
Molecular Weight (g/mol) | 162.19 |
MDL Number | MFCD03839985 |
SMILES | COC1=CC(=CC(OC)=C1)C#C |
Synonym | 3,5-Dimethoxyphenylacetylene |
IUPAC Name | 1-ethynyl-3,5-dimethoxybenzene |
InChI Key | HUSBBWQIJMRKLI-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
Propyne (ca. 3-4% in Heptane), TCI America™
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CAS: 74-99-7 Molecular Formula: C3H4 Molecular Weight (g/mol): 40.065 MDL Number: MFCD00036235 InChI Key: MWWATHDPGQKSAR-UHFFFAOYSA-N Synonym: Methylacetylene PubChem CID: 6335 ChEBI: CHEBI:48086 IUPAC Name: prop-1-yne SMILES: CC#C
PubChem CID | 6335 |
---|---|
CAS | 74-99-7 |
Molecular Weight (g/mol) | 40.065 |
ChEBI | CHEBI:48086 |
MDL Number | MFCD00036235 |
SMILES | CC#C |
Synonym | Methylacetylene |
IUPAC Name | prop-1-yne |
InChI Key | MWWATHDPGQKSAR-UHFFFAOYSA-N |
Molecular Formula | C3H4 |
4-(Propargyloxy)benzaldehyde 98.0+%, TCI America™
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CAS: 5651-86-5 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD01088150 InChI Key: GSSBOYWRKTVVQX-UHFFFAOYSA-N Synonym: 4-(2-Propynyloxy)benzaldehyde PubChem CID: 1897533 IUPAC Name: 4-(prop-2-yn-1-yloxy)benzaldehyde SMILES: O=CC1=CC=C(OCC#C)C=C1
PubChem CID | 1897533 |
---|---|
CAS | 5651-86-5 |
Molecular Weight (g/mol) | 160.17 |
MDL Number | MFCD01088150 |
SMILES | O=CC1=CC=C(OCC#C)C=C1 |
Synonym | 4-(2-Propynyloxy)benzaldehyde |
IUPAC Name | 4-(prop-2-yn-1-yloxy)benzaldehyde |
InChI Key | GSSBOYWRKTVVQX-UHFFFAOYSA-N |
Molecular Formula | C10H8O2 |
Propargyl Chloride 97.0+%, TCI America™
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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
PubChem CID | 12221 |
---|---|
CAS | 624-65-7 |
Molecular Weight (g/mol) | 74.51 |
MDL Number | MFCD00000980 |
SMILES | ClCC#C |
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 |
IUPAC Name | 3-chloroprop-1-yne |
InChI Key | LJZPPWWHKPGCHS-UHFFFAOYSA-N |
Molecular Formula | C3H3Cl |
1-Tetradecyne 95.0+%, TCI America™
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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
PubChem CID | 69823 |
---|---|
CAS | 765-10-6 |
Molecular Weight (g/mol) | 194.362 |
MDL Number | MFCD00015076 |
SMILES | CCCCCCCCCCCCC#C |
Synonym | 1-tetradecyne,tetradecyne,tetradec-1-in,acmc-1bfxn |
IUPAC Name | tetradec-1-yne |
InChI Key | DZEFNRWGWQDGTR-UHFFFAOYSA-N |
Molecular Formula | C14H26 |
2,2,6,6-Tetramethyl-4-(2-propynyloxy)piperidine 1-Oxyl Free Radical 98.0+%, TCI America™
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CAS: 147045-24-7 Molecular Formula: C12H20NO2 Molecular Weight (g/mol): 210.297 InChI Key: POEBHISKBXRUBH-UHFFFAOYSA-N Synonym: 2,2,6,6-Tetramethyl-4-(propargyloxy)piperidine 1-Oxyl, 4-(2-Propynyloxy)-TEMPO, 4-Propargyloxy-TEMPO PubChem CID: 59188306 IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-prop-2-ynoxypiperidine SMILES: CC1(CC(CC(N1[O])(C)C)OCC#C)C
PubChem CID | 59188306 |
---|---|
CAS | 147045-24-7 |
Molecular Weight (g/mol) | 210.297 |
SMILES | CC1(CC(CC(N1[O])(C)C)OCC#C)C |
Synonym | 2,2,6,6-Tetramethyl-4-(propargyloxy)piperidine 1-Oxyl, 4-(2-Propynyloxy)-TEMPO, 4-Propargyloxy-TEMPO |
IUPAC Name | 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-prop-2-ynoxypiperidine |
InChI Key | POEBHISKBXRUBH-UHFFFAOYSA-N |
Molecular Formula | C12H20NO2 |
Triethylsilylacetylene 96.0+%, TCI America™
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CAS: 1777-03-3 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00075373 InChI Key: FWSPXZXVNVQHIF-UHFFFAOYSA-N Synonym: triethylsilyl acetylene,ethynyltriethylsilane,triethyl ethynyl silane,triethylsilylacetylene,silane, triethylethynyl,triethylsilyl acetylen,triethylsilyl-acetylene,triethyl-ethynyl-silane PubChem CID: 637947 IUPAC Name: triethyl(ethynyl)silane SMILES: CC[Si](CC)(CC)C#C
PubChem CID | 637947 |
---|---|
CAS | 1777-03-3 |
Molecular Weight (g/mol) | 140.30 |
MDL Number | MFCD00075373 |
SMILES | CC[Si](CC)(CC)C#C |
Synonym | triethylsilyl acetylene,ethynyltriethylsilane,triethyl ethynyl silane,triethylsilylacetylene,silane, triethylethynyl,triethylsilyl acetylen,triethylsilyl-acetylene,triethyl-ethynyl-silane |
IUPAC Name | triethyl(ethynyl)silane |
InChI Key | FWSPXZXVNVQHIF-UHFFFAOYSA-N |
Molecular Formula | C8H16Si |
Sigma Organic Chemistry Propiolic acid | 5G | 471-25-0 | MFCD00004360
Propiolic acid , 5G
About this item:
CAS #: 471-25-0
MDL #: MFCD00004360
Purity: 95%
Chemical Formula: C3H2O2
Molecular Weight: 70.05
UNSPSC Code: 12352100

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AARON CHEMICALS LLC 1-Phenyl-1-hexyne | 1129-65-3 | 158.24 g/mol | 5G
1-Phenyl-1-hexyne | 1129-65-3 | 158.24 g/mol | 5G

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Sigma Organic Chemistry Propargylamine | 250G | 2450-71-7 | MFCD00008198
Propargylamine , 250G
About this item:
CAS #: 2450-71-7
MDL #: MFCD00008198
Purity: 98%
Chemical Formula: C3H5N
Molecular Weight: 55.08
UNSPSC Code: 12352100

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Sigma Organic Chemistry Propargyl alcohol | 100mL | 107-19-7 | MFCD00002912
Propargyl alcohol , 100mL
About this item:
CAS #: 107-19-7
MDL #: MFCD00002912
Purity: 99%
Chemical Formula: C3H4O
Molecular Weight: 56.06
UNSPSC Code: 12352100

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