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 122 Resultater

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

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

CAS: 17715-00-3 Molekylær formel: C9H14 Molekylvægt (g/mol): 122.211 MDL nummer: MFCD00041562 InChI nøgle: 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 navn: prop-2-ynylcyclohexan SMIL: C#CCC1CCCCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041562
PubChem CID	87265
Molekylvægt (g/mol)	122.211
CAS	17715-00-3
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
SMIL	C#CCC1CCCCC1
IUPAC navn	prop-2-ynylcyclohexan
InChI nøgle	UARFKZSJGDQRLF-UHFFFAOYSA-N
Molekylær formel	C9H14

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

CAS: 42969-65-3 Molekylær formel: C₄H₆O Molekylvægt (g/mol): 70.09 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)	70.09
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

Kampagner er tilgængelige

6-chloro-1-hexyne, 97%

CAS: 10297-06-0 Molekylær formel: C6H9Cl Molekylvægt (g/mol): 116.59 MDL nummer: MFCD00013697 InChI nøgle: ZUKOCGMVJUXIJA-UHFFFAOYSA-N PubChem CID: 272001 IUPAC navn: 6-chlorhex-1-yn SMIL: ClCCCCC#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013697
PubChem CID	272001
Molekylvægt (g/mol)	116.59
CAS	10297-06-0
SMIL	ClCCCCC#C
IUPAC navn	6-chlorhex-1-yn
InChI nøgle	ZUKOCGMVJUXIJA-UHFFFAOYSA-N
Molekylær formel	C6H9Cl

Propargyltrimethylsilane, 80-90%, stabilized

CAS: 13361-64-3 Molekylær formel: C6H12Si Molekylvægt (g/mol): 112.25 MDL nummer: MFCD00042922 InChI nøgle: 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 navn: trimethyl(prop-2-ynyl)silan SMIL: C[Si](C)(C)CC#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00042922
PubChem CID	83378
Molekylvægt (g/mol)	112.25
CAS	13361-64-3
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
SMIL	C[Si](C)(C)CC#C
IUPAC navn	trimethyl(prop-2-ynyl)silan
InChI nøgle	ULYLMHUHFUQKOE-UHFFFAOYSA-N
Molekylær formel	C6H12Si

1-Decyne, 98%

CAS: 764-93-2 Molekylær formel: C₁₀H₁₈ Molekylvægt (g/mol): 138.25 MDL nummer: MFCD00009576 InChI nøgle: 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 navn: dec-1-yn SMIL: CCCCCCCCC#C

Pris og tilgængelighed
Tekniske data

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

1-Pentyn-3-ol, 98%

CAS: 4187-86-4 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.118 MDL nummer: MFCD00004572 InChI nøgle: 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 navn: pent-1-yn-3-ol SMIL: CCC(C#C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004572
PubChem CID	92981
Molekylvægt (g/mol)	84.118
CAS	4187-86-4
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
SMIL	CCC(C#C)O
IUPAC navn	pent-1-yn-3-ol
InChI nøgle	LBSKEFWQPNVWTP-UHFFFAOYSA-N
Molekylær formel	C5H8O

4-Methoxyphenylacetylene, 98%

CAS: 768-60-5 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.162 MDL nummer: MFCD00168815 InChI nøgle: 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 navn: 1-ethynyl-4-methoxybenzen SMIL: COC1=CC=C(C=C1)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00168815
PubChem CID	251020
Molekylvægt (g/mol)	132.162
CAS	768-60-5
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
SMIL	COC1=CC=C(C=C1)C#C
IUPAC navn	1-ethynyl-4-methoxybenzen
InChI nøgle	KBIAVTUACPKPFJ-UHFFFAOYSA-N
Molekylær formel	C9H8O

1-Heptyne, 99%

CAS: 628-71-7 Molekylær formel: C7H12 Molekylvægt (g/mol): 96.173 MDL nummer: MFCD00009529 InChI nøgle: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC navn: hept-1-yn SMIL: CCCCCC#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009529
PubChem CID	12350
Molekylvægt (g/mol)	96.173
CAS	628-71-7
Synonym	1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o
SMIL	CCCCCC#C
IUPAC navn	hept-1-yn
InChI nøgle	YVXHZKKCZYLQOP-UHFFFAOYSA-N
Molekylær formel	C7H12

5-Chloro-1-pentyne, 98%

CAS: 14267-92-6 Molekylær formel: C5H7Cl Molekylvægt (g/mol): 102.561 MDL nummer: MFCD00001014 InChI nøgle: 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 navn: 5-chlorpent-1-yn SMIL: C#CCCCCl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001014
PubChem CID	84308
Molekylvægt (g/mol)	102.561
CAS	14267-92-6
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
SMIL	C#CCCCCl
IUPAC navn	5-chlorpent-1-yn
InChI nøgle	UXFIKVWAAMKFQE-UHFFFAOYSA-N
Molekylær formel	C5H7Cl

1-Undecyne, 97 %, Thermo Scientific Chemicals

CAS: 2243-98-3 Molekylær formel: C11H20 MDL nummer: MFCD00015063 InChI nøgle: YVSFLVNWJIEJRV-UHFFFAOYSA-N PubChem CID: 75249 ChEBI: CHEBI:87545 IUPAC navn: undec-1-yn SMIL: CCCCCCCCCC#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00015063
PubChem CID	75249
CAS	2243-98-3
ChEBI	CHEBI:87545
SMIL	CCCCCCCCCC#C
IUPAC navn	undec-1-yn
InChI nøgle	YVSFLVNWJIEJRV-UHFFFAOYSA-N
Molekylær formel	C11H20

1,8-Nonadiyne, 97 %, Thermo Scientific Chemicals

CAS: 2396-65-8 Molekylær formel: C9H12 Molekylvægt (g/mol): 120.195 MDL nummer: MFCD00008581 InChI nøgle: DMOVPHYFYSASTC-UHFFFAOYSA-N Synonym: 1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 16969 IUPAC navn: nona-1,8-diyn SMIL: C#CCCCCCC#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008581
PubChem CID	16969
Molekylvægt (g/mol)	120.195
CAS	2396-65-8
Synonym	1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci
SMIL	C#CCCCCCC#C
IUPAC navn	nona-1,8-diyn
InChI nøgle	DMOVPHYFYSASTC-UHFFFAOYSA-N
Molekylær formel	C9H12

N-(Propargyloxy)phthalimid, 98 %, Thermo Scientific™

CAS: 4616-63-1 Molekylær formel: C₁₁H₇NO₃ Molekylvægt (g/mol): 201.18 MDL nummer: MFCD00005890 InChI nøgle: 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 navn: 2-prop-2-ynoxyisoindol-1,3-dion SMIL: C#CCON1C(=O)C2=CC=CC=C2C1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005890
PubChem CID	78357
Molekylvægt (g/mol)	201.18
CAS	4616-63-1
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
SMIL	C#CCON1C(=O)C2=CC=CC=C2C1=O
IUPAC navn	2-prop-2-ynoxyisoindol-1,3-dion
InChI nøgle	HBGZBVPXPDNXOV-UHFFFAOYSA-N
Molekylær formel	C₁₁H₇NO₃

(tert-Butyldimethylsilyl)acetylene, 97%

CAS: 86318-61-8 Molekylær formel: C₈H₁₆Si Molekylvægt (g/mol): 140.3 MDL nummer: MFCD00191877 InChI nøgle: RTYNRTUKJVYEIE-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane PubChem CID: 2757281 IUPAC navn: tert-butyl-ethynyl-dimethylsilan SMIL: CC(C)(C)[Si](C)(C)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00191877
PubChem CID	2757281
Molekylvægt (g/mol)	140.3
CAS	86318-61-8
Synonym	tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane
SMIL	CC(C)(C)[Si](C)(C)C#C
IUPAC navn	tert-butyl-ethynyl-dimethylsilan
InChI nøgle	RTYNRTUKJVYEIE-UHFFFAOYSA-N
Molekylær formel	C₈H₁₆Si

4-Ethynylanisol, 97 %, Thermo Scientific Chemicals

CAS: 768-60-5 Molekylær formel: C₉H₈O Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00168815 InChI nøgle: 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 navn: 1-ethynyl-4-methoxybenzen SMIL: COC1=CC=C(C=C1)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00168815
PubChem CID	251020
Molekylvægt (g/mol)	132.16
CAS	768-60-5
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
SMIL	COC1=CC=C(C=C1)C#C
IUPAC navn	1-ethynyl-4-methoxybenzen
InChI nøgle	KBIAVTUACPKPFJ-UHFFFAOYSA-N
Molekylær formel	C₉H₈O

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