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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901 – 906 of 906 results

901

MP Biomedicals, Inc 1-Hexyn-3-ol, MP Biomedicals

CAS: 105-31-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 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

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PubChem CID	7746
CAS	105-31-7
Molecular Weight (g/mol)	98.145
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

902

1-Undecyne 96.0+%, TCI America™

CAS: 2243-98-3 Molecular Formula: C11H20 Molecular Weight (g/mol): 152.281 MDL Number: MFCD00015063 InChI Key: YVSFLVNWJIEJRV-UHFFFAOYSA-N Synonym: 1-undecyne,rutylidene,unii-y07u3q24us,undecyne,acmc-1cr7r,1-undecyne 10g PubChem CID: 75249 ChEBI: CHEBI:87545 IUPAC Name: undec-1-yne SMILES: CCCCCCCCCC#C

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PubChem CID	75249
CAS	2243-98-3
Molecular Weight (g/mol)	152.281
ChEBI	CHEBI:87545
MDL Number	MFCD00015063
SMILES	CCCCCCCCCC#C
Synonym	1-undecyne,rutylidene,unii-y07u3q24us,undecyne,acmc-1cr7r,1-undecyne 10g
IUPAC Name	undec-1-yne
InChI Key	YVSFLVNWJIEJRV-UHFFFAOYSA-N
Molecular Formula	C11H20

903

3-Butyn-2-ol (55% in Water, ca. 7.5mol/L), TCI America™

CAS: 2028-63-9 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00004541 InChI Key: GKPOMITUDGXOSB-UHFFFAOYNA-N Synonym: 3-butyn-2-ol,3-butyne-2-ol,3-hydroxy-1-butyne,1-butyn-3-ol,1-methylpropargyl alcohol,methylethynylcarbinol,1-ethynylethanol,1-methyl-2-propynyl alcohol,alpha-methylpropargyl alcohol,dl-3-butyn-2-ol PubChem CID: 16239 IUPAC Name: but-3-yn-2-ol SMILES: CC(O)C#C

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PubChem CID	16239
CAS	2028-63-9
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00004541
SMILES	CC(O)C#C
Synonym	3-butyn-2-ol,3-butyne-2-ol,3-hydroxy-1-butyne,1-butyn-3-ol,1-methylpropargyl alcohol,methylethynylcarbinol,1-ethynylethanol,1-methyl-2-propynyl alcohol,alpha-methylpropargyl alcohol,dl-3-butyn-2-ol
IUPAC Name	but-3-yn-2-ol
InChI Key	GKPOMITUDGXOSB-UHFFFAOYNA-N
Molecular Formula	C4H6O

904

5-Methyl-1-hexyn-3-ol 98.0+%, TCI America™

CAS: 61996-79-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00041606 InChI Key: NTNUBJHPRAMQPC-UHFFFAOYSA-N Synonym: 5-methyl-1-hexyn-3-ol,acmc-209myn,5-methyl-hex-1-yn-3-ol,1-hexyn-3-ol,5-methyl,1-hexyn-3-ol, 5-methyl PubChem CID: 143856 IUPAC Name: 5-methylhex-1-yn-3-ol SMILES: CC(C)CC(C#C)O

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Specifications

PubChem CID	143856
CAS	61996-79-0
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00041606
SMILES	CC(C)CC(C#C)O
Synonym	5-methyl-1-hexyn-3-ol,acmc-209myn,5-methyl-hex-1-yn-3-ol,1-hexyn-3-ol,5-methyl,1-hexyn-3-ol, 5-methyl
IUPAC Name	5-methylhex-1-yn-3-ol
InChI Key	NTNUBJHPRAMQPC-UHFFFAOYSA-N
Molecular Formula	C7H12O

905

5-Hexyn-3-ol 90.0+%, TCI America™

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

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Specifications

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

906

AARON CHEMICALS LLC

NC3925294 3-CHLORO-1-PROPYNE

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Acetylides

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