Acetylider

Organiska föreningar som innehåller en kol-kol trippelbindning substituerad med en metall i följande struktur: MC≡CM, där C är kol och M är en metall.

1 – 15 av 124 Resultat

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

CAS: 106-96-7 Molekylformel: C3H3Br Molekylvikt (g/mol): 118.961 MDL-nummer: MFCD00000241 InChI-nyckel: 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-namn: 3-bromprop-1-yn LEDER: C#CCBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H3Br
PubChem CID	7842
MDL-nummer	MFCD00000241
IUPAC-namn	3-bromprop-1-yn
CAS	106-96-7
InChI-nyckel	YORCIIVHUBAYBQ-UHFFFAOYSA-N
LEDER	C#CCBr
Molekylvikt (g/mol)	118.961
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

Propargyltrimethylsilane, 80-90%, stabilized

CAS: 13361-64-3 Molekylformel: C6H12Si Molekylvikt (g/mol): 112.25 MDL-nummer: MFCD00042922 InChI-nyckel: ULYLMHUHFUQKOE-UHFFFAOYSA-N Synonym: propargyltrimethylsilane,silane, trimethyl-2-propynyl,trimethyl 2-propynyl silane,trimethyl prop-2-ynyl silane,trimethyl propargyl silane,silane, trimethyl-2-propyn-1-yl,trimethyl prop-2-yn-1-yl silane,trimethyl-2-propynylsilane,propargyl trimethylsilane,2-propynyltrimethylsilane PubChem CID: 83378 IUPAC-namn: trimetyl(prop-2-ynyl)silan LEDER: C[Si](C)(C)CC#C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12Si
PubChem CID	83378
MDL-nummer	MFCD00042922
IUPAC-namn	trimetyl(prop-2-ynyl)silan
CAS	13361-64-3
InChI-nyckel	ULYLMHUHFUQKOE-UHFFFAOYSA-N
LEDER	C[Si](C)(C)CC#C
Molekylvikt (g/mol)	112.25
Synonym	propargyltrimethylsilane,silane, trimethyl-2-propynyl,trimethyl 2-propynyl silane,trimethyl prop-2-ynyl silane,trimethyl propargyl silane,silane, trimethyl-2-propyn-1-yl,trimethyl prop-2-yn-1-yl silane,trimethyl-2-propynylsilane,propargyl trimethylsilane,2-propynyltrimethylsilane

1-Decyne, 98 %, Thermo Scientific Chemicals

CAS: 764-93-2 Molekylformel: C₁₀H₁₈ Molekylvikt (g/mol): 138.25 MDL-nummer: MFCD00009576 InChI-nyckel: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Synonym: 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y PubChem CID: 12997 ChEBI: CHEBI:87322 IUPAC-namn: dec-1-yn LEDER: CCCCCCCCC#C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₈
PubChem CID	12997
MDL-nummer	MFCD00009576
IUPAC-namn	dec-1-yn
CAS	764-93-2
InChI-nyckel	ILLHQJIJCRNRCJ-UHFFFAOYSA-N
LEDER	CCCCCCCCC#C
ChEBI	CHEBI:87322
Molekylvikt (g/mol)	138.25
Synonym	1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y

3-cyklohexyl-1-propyn, 97 %, Thermo Scientific Chemicals

CAS: 17715-00-3 Molekylformel: C9H14 Molekylvikt (g/mol): 122.211 MDL-nummer: MFCD00041562 InChI-nyckel: UARFKZSJGDQRLF-UHFFFAOYSA-N Synonym: 3-cyclohexyl-1-propyne,prop-2-yn-1-ylcyclohexane,1-prop-2-ynylcyclohexane,3-cyclohexylpropyne,2-propynylcyclohexane,propyne, 3-cyclohexyl,cyclohexane, 2-propynyl-9ci,prop-2-ynyl-cyclohexane,cyclohexane, 2-propynyl,3-cyclohexylprop-1-yne PubChem CID: 87265 IUPAC-namn: prop-2-ynylcyklohexan LEDER: C#CCC1CCCCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H14
PubChem CID	87265
MDL-nummer	MFCD00041562
IUPAC-namn	prop-2-ynylcyklohexan
CAS	17715-00-3
InChI-nyckel	UARFKZSJGDQRLF-UHFFFAOYSA-N
LEDER	C#CCC1CCCCC1
Molekylvikt (g/mol)	122.211
Synonym	3-cyclohexyl-1-propyne,prop-2-yn-1-ylcyclohexane,1-prop-2-ynylcyclohexane,3-cyclohexylpropyne,2-propynylcyclohexane,propyne, 3-cyclohexyl,cyclohexane, 2-propynyl-9ci,prop-2-ynyl-cyclohexane,cyclohexane, 2-propynyl,3-cyclohexylprop-1-yne

Kampanjer är tillgängliga

6-chloro-1-hexyne, 97%

CAS: 10297-06-0 Molekylformel: C6H9Cl Molekylvikt (g/mol): 116.59 MDL-nummer: MFCD00013697 InChI-nyckel: ZUKOCGMVJUXIJA-UHFFFAOYSA-N PubChem CID: 272001 IUPAC-namn: 6-klorohex-1-yn LEDER: ClCCCCC#C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H9Cl
PubChem CID	272001
MDL-nummer	MFCD00013697
IUPAC-namn	6-klorohex-1-yn
CAS	10297-06-0
InChI-nyckel	ZUKOCGMVJUXIJA-UHFFFAOYSA-N
LEDER	ClCCCCC#C
Molekylvikt (g/mol)	116.59

(R)-(+)-3-butyn-2-ol, 98 %, 98 % ee, Thermo Scientific Chemicals

CAS: 42969-65-3 Molekylformel: C₄H₆O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00211237 InChI-nyckel: 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-namn: (2R)-but-3-yn-2-ol LEDER: CC(C#C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₆O
PubChem CID	638102
MDL-nummer	MFCD00211237
IUPAC-namn	(2R)-but-3-yn-2-ol
CAS	42969-65-3
InChI-nyckel	GKPOMITUDGXOSB-SCSAIBSYSA-N
LEDER	CC(C#C)O
Molekylvikt (g/mol)	70.09
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

4-etynylanisol, 97 %, Thermo Scientific Chemicals

CAS: 768-60-5 Molekylformel: C₉H₈O Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00168815 InChI-nyckel: KBIAVTUACPKPFJ-UHFFFAOYSA-N Synonym: 4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole PubChem CID: 251020 IUPAC-namn: 1-etynyl-4-metoxibensen LEDER: COC1=CC=C(C=C1)C#C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₈O
PubChem CID	251020
MDL-nummer	MFCD00168815
IUPAC-namn	1-etynyl-4-metoxibensen
CAS	768-60-5
InChI-nyckel	KBIAVTUACPKPFJ-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)C#C
Molekylvikt (g/mol)	132.16
Synonym	4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole

1-heptyn, 99 %, Thermo Scientific Chemicals

CAS: 628-71-7 Molekylformel: C7H12 Molekylvikt (g/mol): 96.173 MDL-nummer: MFCD00009529 InChI-nyckel: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC-namn: hept-1-yn LEDER: CCCCCC#C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H12
PubChem CID	12350
MDL-nummer	MFCD00009529
IUPAC-namn	hept-1-yn
CAS	628-71-7
InChI-nyckel	YVXHZKKCZYLQOP-UHFFFAOYSA-N
LEDER	CCCCCC#C
Molekylvikt (g/mol)	96.173
Synonym	1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o

1-Pentyn-3-ol, 98%

CAS: 4187-86-4 Molekylformel: C5H8O Molekylvikt (g/mol): 84.118 MDL-nummer: MFCD00004572 InChI-nyckel: 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-namn: pent-1-yn-3-ol LEDER: CCC(C#C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8O
PubChem CID	92981
MDL-nummer	MFCD00004572
IUPAC-namn	pent-1-yn-3-ol
CAS	4187-86-4
InChI-nyckel	LBSKEFWQPNVWTP-UHFFFAOYSA-N
LEDER	CCC(C#C)O
Molekylvikt (g/mol)	84.118
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

5-Chloro-1-pentyne, 98%

CAS: 14267-92-6 Molekylformel: C5H7Cl Molekylvikt (g/mol): 102.561 MDL-nummer: MFCD00001014 InChI-nyckel: 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-namn: 5-klorpent-1-yn LEDER: C#CCCCCl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H7Cl
PubChem CID	84308
MDL-nummer	MFCD00001014
IUPAC-namn	5-klorpent-1-yn
CAS	14267-92-6
InChI-nyckel	UXFIKVWAAMKFQE-UHFFFAOYSA-N
LEDER	C#CCCCCl
Molekylvikt (g/mol)	102.561
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

4-Methoxyphenylacetylene, 98%

CAS: 768-60-5 Molekylformel: C9H8O Molekylvikt (g/mol): 132.162 MDL-nummer: MFCD00168815 InChI-nyckel: KBIAVTUACPKPFJ-UHFFFAOYSA-N Synonym: 4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole PubChem CID: 251020 IUPAC-namn: 1-etynyl-4-metoxibensen LEDER: COC1=CC=C(C=C1)C#C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H8O
PubChem CID	251020
MDL-nummer	MFCD00168815
IUPAC-namn	1-etynyl-4-metoxibensen
CAS	768-60-5
InChI-nyckel	KBIAVTUACPKPFJ-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)C#C
Molekylvikt (g/mol)	132.162
Synonym	4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole

1,8-Nonadiyne, 97%

CAS: 2396-65-8 Molekylformel: C9H12 Molekylvikt (g/mol): 120.195 MDL-nummer: MFCD00008581 InChI-nyckel: DMOVPHYFYSASTC-UHFFFAOYSA-N Synonym: 1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 16969 IUPAC-namn: nona-1,8-diyn LEDER: C#CCCCCCC#C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12
PubChem CID	16969
MDL-nummer	MFCD00008581
IUPAC-namn	nona-1,8-diyn
CAS	2396-65-8
InChI-nyckel	DMOVPHYFYSASTC-UHFFFAOYSA-N
LEDER	C#CCCCCCC#C
Molekylvikt (g/mol)	120.195
Synonym	1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci

Propargylamine hydrochloride, 95%

CAS: 15430-52-1 Molekylformel: C3H6ClN Molekylvikt (g/mol): 91.54 MDL-nummer: MFCD00012907 InChI-nyckel: IKXNIQJDNKPPCH-UHFFFAOYSA-N Synonym: propargylamine hydrochloride,prop-2-yn-1-amine hydrochloride,2-propynylamine hydrochloride,propargylamine hcl,2-propynylamine hcl,3-amino-1-propyne hydrochloride,prop-2-ynylamine hydrochloride,2-propyn-1-amine, hydrochloride,pubchem18845,acmc-1bvqh PubChem CID: 11205720 IUPAC-namn: prop-2-yn-l-amin; hydroklorid LEDER: [H+].[Cl-].NCC#C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H6ClN
PubChem CID	11205720
MDL-nummer	MFCD00012907
IUPAC-namn	prop-2-yn-l-amin; hydroklorid
CAS	15430-52-1
InChI-nyckel	IKXNIQJDNKPPCH-UHFFFAOYSA-N
LEDER	[H+].[Cl-].NCC#C
Molekylvikt (g/mol)	91.54
Synonym	propargylamine hydrochloride,prop-2-yn-1-amine hydrochloride,2-propynylamine hydrochloride,propargylamine hcl,2-propynylamine hcl,3-amino-1-propyne hydrochloride,prop-2-ynylamine hydrochloride,2-propyn-1-amine, hydrochloride,pubchem18845,acmc-1bvqh

1-Undecyne, 97 %, Thermo Scientific Chemicals

CAS: 2243-98-3 Molekylformel: C11H20 MDL-nummer: MFCD00015063 InChI-nyckel: YVSFLVNWJIEJRV-UHFFFAOYSA-N PubChem CID: 75249 ChEBI: CHEBI:87545 IUPAC-namn: undec-1-yn LEDER: CCCCCCCCCC#C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H20
PubChem CID	75249
MDL-nummer	MFCD00015063
IUPAC-namn	undec-1-yn
CAS	2243-98-3
InChI-nyckel	YVSFLVNWJIEJRV-UHFFFAOYSA-N
LEDER	CCCCCCCCCC#C
ChEBI	CHEBI:87545

N-(propargyloxi)ftalimid, 98 %, Thermo Scientific™

CAS: 4616-63-1 Molekylformel: C₁₁H₇NO₃ Molekylvikt (g/mol): 201.18 MDL-nummer: MFCD00005890 InChI-nyckel: HBGZBVPXPDNXOV-UHFFFAOYSA-N Synonym: n-propargyloxy phthalimide,n-prop-2-ynyloxy phthalimide,2-prop-2-yn-1-yloxy isoindoline-1,3-dione,n-propargyloxyphthalimide,2-prop-2-yn-1-yloxy isoindole-1,3-dione,2-prop-2-ynyloxybenzo c azoline-1,3-dione,acmc-20aka8,n-2-propynoxyphthalimide,n-2-propynyloxy phthalimide,phthalimide, n-2-propynyloxy PubChem CID: 78357 IUPAC-namn: 2-prop-2-ynoxiisoindol-1,3-dion LEDER: C#CCON1C(=O)C2=CC=CC=C2C1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₁H₇NO₃
PubChem CID	78357
MDL-nummer	MFCD00005890
IUPAC-namn	2-prop-2-ynoxiisoindol-1,3-dion
CAS	4616-63-1
InChI-nyckel	HBGZBVPXPDNXOV-UHFFFAOYSA-N
LEDER	C#CCON1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol)	201.18
Synonym	n-propargyloxy phthalimide,n-prop-2-ynyloxy phthalimide,2-prop-2-yn-1-yloxy isoindoline-1,3-dione,n-propargyloxyphthalimide,2-prop-2-yn-1-yloxy isoindole-1,3-dione,2-prop-2-ynyloxybenzo c azoline-1,3-dione,acmc-20aka8,n-2-propynoxyphthalimide,n-2-propynyloxy phthalimide,phthalimide, n-2-propynyloxy

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