Acetylide

Organische Verbindungen, die eine dreifache Kohlenstoffbindung enthalten, werden durch ein Metall in der folgenden Struktur ersetzt: MC≡CM, wobei C Kohlenstoff und M ein Metall ist.

1 – 15 von 119 Ergebnisse

Propargylbromid, 97 %, 80 % w/w in Toluol, stab. mit Magnesiumoxid, Thermo Scientific Chemicals

CAS: 106-96-7 Summenformel: C3H3Br Molekulargewicht (g/mol): 118.961 MDL-Nummer: MFCD00000241 InChI-Schlüssel: 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-Name: 3-bromoprop-1-yn SMILES: C#CCBr

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InChI-Schlüssel	YORCIIVHUBAYBQ-UHFFFAOYSA-N
IUPAC-Name	3-bromoprop-1-yn
PubChem CID	7842
CAS	106-96-7
MDL-Nummer	MFCD00000241
Molekulargewicht (g/mol)	118.961
SMILES	C#CCBr
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
Summenformel	C3H3Br

Sonderaktionen verfügbar

6-Chlor-1-Hexin, 97 %, Thermo Scientific Chemicals

CAS: 10297-06-0 Summenformel: C6H9Cl Molekulargewicht (g/mol): 116.59 MDL-Nummer: MFCD00013697 InChI-Schlüssel: ZUKOCGMVJUXIJA-UHFFFAOYSA-N PubChem CID: 272001 IUPAC-Name: 6-Chlorhex-1-yn SMILES: ClCCCCC#C

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InChI-Schlüssel	ZUKOCGMVJUXIJA-UHFFFAOYSA-N
IUPAC-Name	6-Chlorhex-1-yn
PubChem CID	272001
CAS	10297-06-0
MDL-Nummer	MFCD00013697
Molekulargewicht (g/mol)	116.59
SMILES	ClCCCCC#C
Summenformel	C6H9Cl

Propargyltrimethylsilan, 80–90 %, stabilisiert, Thermo Scientific Chemicals

CAS: 13361-64-3 Summenformel: C6H12Si Molekulargewicht (g/mol): 112.25 MDL-Nummer: MFCD00042922 InChI-Schlüssel: 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-Name: trimethyl(prop-2-yn-1-yl)silane SMILES: C[Si](C)(C)CC#C

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InChI-Schlüssel	ULYLMHUHFUQKOE-UHFFFAOYSA-N
IUPAC-Name	trimethyl(prop-2-yn-1-yl)silane
PubChem CID	83378
CAS	13361-64-3
MDL-Nummer	MFCD00042922
Molekulargewicht (g/mol)	112.25
SMILES	C[Si](C)(C)CC#C
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
Summenformel	C6H12Si

3-Cyclohexyl-1-Propin, 97 %, Thermo Scientific Chemicals

CAS: 17715-00-3 Summenformel: C9H14 Molekulargewicht (g/mol): 122.211 MDL-Nummer: MFCD00041562 InChI-Schlüssel: 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-Name: Prop-2-ynylcyclohexan SMILES: C#CCC1CCCCC1

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InChI-Schlüssel	UARFKZSJGDQRLF-UHFFFAOYSA-N
IUPAC-Name	Prop-2-ynylcyclohexan
PubChem CID	87265
CAS	17715-00-3
MDL-Nummer	MFCD00041562
Molekulargewicht (g/mol)	122.211
SMILES	C#CCC1CCCCC1
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
Summenformel	C9H14

(R)-(+)-3 -Butin-2-ol, 98 %, 98 % e.e., Thermo Scientific Chemicals

CAS: 42969-65-3 Summenformel: C₄H₆O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00211237 InChI-Schlüssel: 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-Name: (2R)-but-3-yn-2-ol SMILES: CC(C#C)O

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InChI-Schlüssel	GKPOMITUDGXOSB-SCSAIBSYSA-N
IUPAC-Name	(2R)-but-3-yn-2-ol
PubChem CID	638102
CAS	42969-65-3
MDL-Nummer	MFCD00211237
Molekulargewicht (g/mol)	70.09
SMILES	CC(C#C)O
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
Summenformel	C₄H₆O

(tert-Butyldimethylsilyl)acetylen, 97 %, Thermo Scientific Chemicals

CAS: 86318-61-8 Summenformel: C₈H₁₆Si Molekulargewicht (g/mol): 140.3 MDL-Nummer: MFCD00191877 InChI-Schlüssel: 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-Name: Tert-butyl-ethynyl-dimethylsilan SMILES: CC(C)(C)[Si](C)(C)C#C

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InChI-Schlüssel	RTYNRTUKJVYEIE-UHFFFAOYSA-N
IUPAC-Name	Tert-butyl-ethynyl-dimethylsilan
PubChem CID	2757281
CAS	86318-61-8
MDL-Nummer	MFCD00191877
Molekulargewicht (g/mol)	140.3
SMILES	CC(C)(C)[Si](C)(C)C#C
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
Summenformel	C₈H₁₆Si

1-Heptin, 99 %, Thermo Scientific Chemicals

CAS: 628-71-7 Summenformel: C7H12 Molekulargewicht (g/mol): 96.173 MDL-Nummer: MFCD00009529 InChI-Schlüssel: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC-Name: Hept-1-yn SMILES: CCCCCC#C

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InChI-Schlüssel	YVXHZKKCZYLQOP-UHFFFAOYSA-N
IUPAC-Name	Hept-1-yn
PubChem CID	12350
CAS	628-71-7
MDL-Nummer	MFCD00009529
Molekulargewicht (g/mol)	96.173
SMILES	CCCCCC#C
Synonym	1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o
Summenformel	C7H12

1-Undecin, 97 %, Thermo Scientific Chemicals

CAS: 2243-98-3 Summenformel: C11H20 MDL-Nummer: MFCD00015063 InChI-Schlüssel: YVSFLVNWJIEJRV-UHFFFAOYSA-N PubChem CID: 75249 ChEBI: CHEBI:87545 IUPAC-Name: Undec-1-yn SMILES: CCCCCCCCCC#C

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InChI-Schlüssel	YVSFLVNWJIEJRV-UHFFFAOYSA-N
IUPAC-Name	Undec-1-yn
PubChem CID	75249
CAS	2243-98-3
ChEBI	CHEBI:87545
MDL-Nummer	MFCD00015063
SMILES	CCCCCCCCCC#C
Summenformel	C11H20

5-Chlor-1-Pentin, 98 %, Thermo Scientific Chemicals

CAS: 14267-92-6 Summenformel: C5H7Cl Molekulargewicht (g/mol): 102.561 MDL-Nummer: MFCD00001014 InChI-Schlüssel: 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-Name: 5-Chlorpent-1-yn SMILES: C#CCCCCl

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InChI-Schlüssel	UXFIKVWAAMKFQE-UHFFFAOYSA-N
IUPAC-Name	5-Chlorpent-1-yn
PubChem CID	84308
CAS	14267-92-6
MDL-Nummer	MFCD00001014
Molekulargewicht (g/mol)	102.561
SMILES	C#CCCCCl
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
Summenformel	C5H7Cl

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

CAS: 4616-63-1 Summenformel: C₁₁H₇NO₃ Molekulargewicht (g/mol): 201.18 MDL-Nummer: MFCD00005890 InChI-Schlüssel: 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-Name: 2-Prop-2-ynoxyisoindol-1,3-dion SMILES: C#CCON1C(=O)C2=CC=CC=C2C1=O

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InChI-Schlüssel	HBGZBVPXPDNXOV-UHFFFAOYSA-N
IUPAC-Name	2-Prop-2-ynoxyisoindol-1,3-dion
PubChem CID	78357
CAS	4616-63-1
MDL-Nummer	MFCD00005890
Molekulargewicht (g/mol)	201.18
SMILES	C#CCON1C(=O)C2=CC=CC=C2C1=O
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
Summenformel	C₁₁H₇NO₃

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

CAS: 2396-65-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.195 MDL-Nummer: MFCD00008581 InChI-Schlüssel: DMOVPHYFYSASTC-UHFFFAOYSA-N Synonym: 1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 16969 IUPAC-Name: Nona-1,8-diyn SMILES: C#CCCCCCC#C

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InChI-Schlüssel	DMOVPHYFYSASTC-UHFFFAOYSA-N
IUPAC-Name	Nona-1,8-diyn
PubChem CID	16969
CAS	2396-65-8
MDL-Nummer	MFCD00008581
Molekulargewicht (g/mol)	120.195
SMILES	C#CCCCCCC#C
Synonym	1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci
Summenformel	C9H12

1-Pentyn-3-ol, 98 %, Thermo Scientific Chemicals

CAS: 4187-86-4 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00004572 InChI-Schlüssel: 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-Name: Pent-1-yn-3-ol SMILES: CCC(C#C)O

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InChI-Schlüssel	LBSKEFWQPNVWTP-UHFFFAOYSA-N
IUPAC-Name	Pent-1-yn-3-ol
PubChem CID	92981
CAS	4187-86-4
MDL-Nummer	MFCD00004572
Molekulargewicht (g/mol)	84.118
SMILES	CCC(C#C)O
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
Summenformel	C5H8O

3-Ethynylpyridin, 96 %, Thermo Scientific Chemicals

CAS: 2510-23-8 Summenformel: C₇H₅N Molekulargewicht (g/mol): 103.12 MDL-Nummer: MFCD02177459 InChI-Schlüssel: CLRPXACRDTXENY-UHFFFAOYSA-N Synonym: pyridine, 3-ethynyl,3-pyridylacetylene,3-ethynyl-pyridine,pyridine, 3-ethynyl-6ci, 7ci, 8ci, 9ci,3-ethylnylpyridine,3-ethynyl pyridine,meta-ethynylpyridine,3-ethylnyl pyridine,3-pyridyl acetylene PubChem CID: 186003 IUPAC-Name: 3-Ethynylpyridin SMILES: C#CC1=CN=CC=C1

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InChI-Schlüssel	CLRPXACRDTXENY-UHFFFAOYSA-N
IUPAC-Name	3-Ethynylpyridin
PubChem CID	186003
CAS	2510-23-8
MDL-Nummer	MFCD02177459
Molekulargewicht (g/mol)	103.12
SMILES	C#CC1=CN=CC=C1
Synonym	pyridine, 3-ethynyl,3-pyridylacetylene,3-ethynyl-pyridine,pyridine, 3-ethynyl-6ci, 7ci, 8ci, 9ci,3-ethylnylpyridine,3-ethynyl pyridine,meta-ethynylpyridine,3-ethylnyl pyridine,3-pyridyl acetylene
Summenformel	C₇H₅N

4-Methoxyphenylacetylen, 99 %, Thermo Scientific Chemicals

CAS: 768-60-5 Summenformel: C9H8O Molekulargewicht (g/mol): 132.162 MDL-Nummer: MFCD00168815 InChI-Schlüssel: 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-Name: 1-Ethynyl-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)C#C

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InChI-Schlüssel	KBIAVTUACPKPFJ-UHFFFAOYSA-N
IUPAC-Name	1-Ethynyl-4-Methoxybenzol
PubChem CID	251020
CAS	768-60-5
MDL-Nummer	MFCD00168815
Molekulargewicht (g/mol)	132.162
SMILES	COC1=CC=C(C=C1)C#C
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
Summenformel	C9H8O

4-Ethynylanisol, 97 %, Thermo Scientific Chemicals

CAS: 768-60-5 Summenformel: C₉H₈O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00168815 InChI-Schlüssel: 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-Name: 1-Ethynyl-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)C#C

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InChI-Schlüssel	KBIAVTUACPKPFJ-UHFFFAOYSA-N
IUPAC-Name	1-Ethynyl-4-Methoxybenzol
PubChem CID	251020
CAS	768-60-5
MDL-Nummer	MFCD00168815
Molekulargewicht (g/mol)	132.16
SMILES	COC1=CC=C(C=C1)C#C
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
Summenformel	C₉H₈O

Acetylide

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