Acetylider

Organiske forbindelser, der indeholder en kulstof-kulstof tripelbinding substitueret med et metal i følgende struktur: MC≡CM, hvor C er kulstof og M er et metal.

1 – 15 af 74 Resultater

Propiolic acid, 98+%

CAS: 471-25-0 Molekylær formel: C3H2O2 Molekylvægt (g/mol): 70.05 MDL nummer: MFCD00004360 InChI nøgle: UORVCLMRJXCDCP-UHFFFAOYSA-N Synonym: propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate PubChem CID: 10110 ChEBI: CHEBI:33199 IUPAC navn: prop-2-ynsyre SMIL: OC(=O)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004360
PubChem CID	10110
Molekylvægt (g/mol)	70.05
CAS	471-25-0
ChEBI	CHEBI:33199
Synonym	propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate
SMIL	OC(=O)C#C
IUPAC navn	prop-2-ynsyre
InChI nøgle	UORVCLMRJXCDCP-UHFFFAOYSA-N
Molekylær formel	C3H2O2

1,7-Octadiyne, 98%

CAS: 871-84-1 Molekylær formel: C8H10 Molekylvægt (g/mol): 106.17 MDL nummer: MFCD00008580 InChI nøgle: DSOJWVLXZNRKCS-UHFFFAOYSA-N Synonym: 1,7-octadiyne,1,7 octadiyne,oct-1,7-diyne,acmc-209qii,3-thia-1,5-pentanediamine,1,7-octadiyne 10g,1,7-octadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 70099 IUPAC navn: octa-1,7-diyn SMIL: C#CCCCCC#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008580
PubChem CID	70099
Molekylvægt (g/mol)	106.17
CAS	871-84-1
Synonym	1,7-octadiyne,1,7 octadiyne,oct-1,7-diyne,acmc-209qii,3-thia-1,5-pentanediamine,1,7-octadiyne 10g,1,7-octadiyne 6ci, 7ci, 8ci, 9ci
SMIL	C#CCCCCC#C
IUPAC navn	octa-1,7-diyn
InChI nøgle	DSOJWVLXZNRKCS-UHFFFAOYSA-N
Molekylær formel	C8H10

4-Ethynylbenzenboronsyre pinacol ester, 95 %, Thermo Scientific Chemicals

CAS: 1034287-04-1 Molekylær formel: C14H17BO2 Molekylvægt (g/mol): 228.098 MDL nummer: MFCD16294504 InChI nøgle: LOVNTFMVZVIASV-UHFFFAOYSA-N Synonym: 2-4-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4-ethynylbenzeneboronic acid pinacol ester,amtb205,4-ethynylphenylboronic acid pinacol ester PubChem CID: 57415690 IUPAC navn: 2-(4-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMIL: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD16294504
PubChem CID	57415690
Molekylvægt (g/mol)	228.098
CAS	1034287-04-1
Synonym	2-4-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4-ethynylbenzeneboronic acid pinacol ester,amtb205,4-ethynylphenylboronic acid pinacol ester
SMIL	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C
IUPAC navn	2-(4-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan
InChI nøgle	LOVNTFMVZVIASV-UHFFFAOYSA-N
Molekylær formel	C14H17BO2

1-Phenyl-2-propyn-1-ol, 98 %, Thermo Scientific Chemicals

CAS: 4187-87-5 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.162 MDL nummer: MFCD00021860 InChI nøgle: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC navn: 1-phenylprop-2-yn-1-ol SMIL: C#CC(C1=CC=CC=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00021860
PubChem CID	20155
Molekylvægt (g/mol)	132.162
CAS	4187-87-5
Synonym	1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol
SMIL	C#CC(C1=CC=CC=C1)O
IUPAC navn	1-phenylprop-2-yn-1-ol
InChI nøgle	UIGLAZDLBZDVBL-UHFFFAOYSA-N
Molekylær formel	C9H8O

(±)-3-Butyn-2-ol, 98%

CAS: 2028-63-9 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00004541 InChI nøgle: 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 navn: men-3-yn-2-ol SMIL: CC(O)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004541
PubChem CID	16239
Molekylvægt (g/mol)	70.09
CAS	2028-63-9
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
SMIL	CC(O)C#C
IUPAC navn	men-3-yn-2-ol
InChI nøgle	GKPOMITUDGXOSB-UHFFFAOYNA-N
Molekylær formel	C4H6O

1,6-heptadiyn, 97 %, Thermo Scientific Chemicals

CAS: 2396-63-6 Molekylær formel: C7H8 Molekylvægt (g/mol): 92.141 MDL nummer: MFCD00014925 InChI nøgle: 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 navn: hepta-1,6-diyn SMIL: C#CCCCC#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014925
PubChem CID	337121
Molekylvægt (g/mol)	92.141
CAS	2396-63-6
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
SMIL	C#CCCCC#C
IUPAC navn	hepta-1,6-diyn
InChI nøgle	RSPZSDWVQWRAEF-UHFFFAOYSA-N
Molekylær formel	C7H8

(R)-(+)-3-Butyn-2-ol, 99%

CAS: 42969-65-3 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.091 MDL nummer: MFCD00211237 InChI nøgle: GKPOMITUDGXOSB-SCSAIBSYSA-N Synonym: r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol PubChem CID: 638102 IUPAC navn: (2R)-but-3-yn-2-ol SMIL: CC(C#C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00211237
PubChem CID	638102
Molekylvægt (g/mol)	70.091
CAS	42969-65-3
Synonym	r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol
SMIL	CC(C#C)O
IUPAC navn	(2R)-but-3-yn-2-ol
InChI nøgle	GKPOMITUDGXOSB-SCSAIBSYSA-N
Molekylær formel	C4H6O

(S)-(-)-3-Butyn-2-ol, 99%

CAS: 2914-69-4 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.091 MDL nummer: MFCD00190166 InChI nøgle: GKPOMITUDGXOSB-BYPYZUCNSA-N Synonym: s---3-butyn-2-ol,s-3-butyn-2-ol,2s-but-3-yn-2-ol,s-but-3-yn-2-ol,3-butyn-2-ol, 2s,s---1-butyn-3-ol,2s-3-butyn-2-ol,3r-+-3-hydroxybut-1-yne,s---3-butyn-2-ol, purum gc PubChem CID: 6995470 IUPAC navn: (2S)-but-3-yn-2-ol SMIL: CC(C#C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00190166
PubChem CID	6995470
Molekylvægt (g/mol)	70.091
CAS	2914-69-4
Synonym	s---3-butyn-2-ol,s-3-butyn-2-ol,2s-but-3-yn-2-ol,s-but-3-yn-2-ol,3-butyn-2-ol, 2s,s---1-butyn-3-ol,2s-3-butyn-2-ol,3r-+-3-hydroxybut-1-yne,s---3-butyn-2-ol, purum gc
SMIL	CC(C#C)O
IUPAC navn	(2S)-but-3-yn-2-ol
InChI nøgle	GKPOMITUDGXOSB-BYPYZUCNSA-N
Molekylær formel	C4H6O

Propargylbromid, 97%, 80% w/w i toluen, stab. med magnesiumoxid, Thermo Scientific Chemicals

CAS: 106-96-7 Molekylær formel: C3H3Br Molekylvægt (g/mol): 118.961 MDL nummer: MFCD00000241 InChI nøgle: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonym: propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin PubChem CID: 7842 IUPAC navn: 3-bromprop-1-yn SMIL: C#CCBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000241
PubChem CID	7842
Molekylvægt (g/mol)	118.961
CAS	106-96-7
Synonym	propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin
SMIL	C#CCBr
IUPAC navn	3-bromprop-1-yn
InChI nøgle	YORCIIVHUBAYBQ-UHFFFAOYSA-N
Molekylær formel	C3H3Br

Propargyl acetate, 97%

CAS: 627-09-8 Molekylær formel: C5H6O2 Molekylvægt (g/mol): 98.101 MDL nummer: MFCD00041601 InChI nøgle: RIZZXCJMFIGMON-UHFFFAOYSA-N Synonym: propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference PubChem CID: 69388 IUPAC navn: prop-2-ynylacetat SMIL: CC(=O)OCC#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041601
PubChem CID	69388
Molekylvægt (g/mol)	98.101
CAS	627-09-8
Synonym	propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference
SMIL	CC(=O)OCC#C
IUPAC navn	prop-2-ynylacetat
InChI nøgle	RIZZXCJMFIGMON-UHFFFAOYSA-N
Molekylær formel	C5H6O2

1-Hexyne, 98+%

CAS: 693-02-7 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.146 MDL nummer: MFCD00009504 InChI nøgle: CGHIBGNXEGJPQZ-UHFFFAOYSA-N Synonym: 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 PubChem CID: 12732 IUPAC navn: hex-1-yn SMIL: CCCCC#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009504
PubChem CID	12732
Molekylvægt (g/mol)	82.146
CAS	693-02-7
Synonym	1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057
SMIL	CCCCC#C
IUPAC navn	hex-1-yn
InChI nøgle	CGHIBGNXEGJPQZ-UHFFFAOYSA-N
Molekylær formel	C6H10

5-Methyl-1-hexyn-3-ol, 97%

CAS: 61996-79-0 Molekylær formel: C7H12O Molekylvægt (g/mol): 112.172 MDL nummer: MFCD00041606 InChI nøgle: 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 navn: 5-methylhex-1-yn-3-ol SMIL: CC(C)CC(C#C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041606
PubChem CID	143856
Molekylvægt (g/mol)	112.172
CAS	61996-79-0
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
SMIL	CC(C)CC(C#C)O
IUPAC navn	5-methylhex-1-yn-3-ol
InChI nøgle	NTNUBJHPRAMQPC-UHFFFAOYSA-N
Molekylær formel	C7H12O

3-Ethynylbenzenboronsyre pinacol ester, 95 %, Thermo Scientific™

CAS: 946168-04-3 Molekylær formel: C14H17BO2 Molekylvægt (g/mol): 228.098 MDL nummer: MFCD16294529 InChI nøgle: 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 navn: 2-(3-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMIL: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD16294529
PubChem CID	57416900
Molekylvægt (g/mol)	228.098
CAS	946168-04-3
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
SMIL	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C
IUPAC navn	2-(3-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan
InChI nøgle	SJDFLZSEQGKSDJ-UHFFFAOYSA-N
Molekylær formel	C14H17BO2

4-methyl-1-pentyn, 97 %, Thermo Scientific Chemicals

CAS: 7154-75-8 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.15 MDL nummer: MFCD00039857 InChI nøgle: OXRWICUICBZVAE-UHFFFAOYSA-N Synonym: 4-methyl-1-pentyne,1-pentyne, 4-methyl,isobutylacetylene,isobutylethyne,4-methylpentine,4-methylpentyne,4-methyl pentyne,isobutyl acetylene,4-methyl-pentyne,4-methyl-pent-1-yne PubChem CID: 138948 IUPAC navn: 4-methylpent-1-yn SMIL: CC(C)CC#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00039857
PubChem CID	138948
Molekylvægt (g/mol)	82.15
CAS	7154-75-8
Synonym	4-methyl-1-pentyne,1-pentyne, 4-methyl,isobutylacetylene,isobutylethyne,4-methylpentine,4-methylpentyne,4-methyl pentyne,isobutyl acetylene,4-methyl-pentyne,4-methyl-pent-1-yne
SMIL	CC(C)CC#C
IUPAC navn	4-methylpent-1-yn
InChI nøgle	OXRWICUICBZVAE-UHFFFAOYSA-N
Molekylær formel	C6H10

1-Octadecyne, 96%

CAS: 629-89-0 Molekylær formel: C18H34 Molekylvægt (g/mol): 250.47 MDL nummer: MFCD00015088 InChI nøgle: IYDNQWWOZQLMRH-UHFFFAOYSA-N Synonym: 1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036 PubChem CID: 69425 IUPAC navn: octadec-1-yn SMIL: CCCCCCCCCCCCCCCCC#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00015088
PubChem CID	69425
Molekylvægt (g/mol)	250.47
CAS	629-89-0
Synonym	1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036
SMIL	CCCCCCCCCCCCCCCCC#C
IUPAC navn	octadec-1-yn
InChI nøgle	IYDNQWWOZQLMRH-UHFFFAOYSA-N
Molekylær formel	C18H34

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