Acetiluros

Compuestos orgánicos que contienen un triple enlace carbono-carbono sustituido por un metal en la siguiente estructura: MC≡CM, donde C es carbono y M un metal.

1 – 15 de 122 resultados

Bromuro de propargilo, 97 %, 80 % p/p en tolueno, estabilizado con óxido de magnesio, Thermo Scientific Chemicals

CAS: 106-96-7 Fórmula molecular: C3H3Br Peso molecular (g/mol): 118.961 Número MDL: MFCD00000241 Clave InChI: YORCIIVHUBAYBQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromoprop-1-eno SMILES: C#CCBr

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	YORCIIVHUBAYBQ-UHFFFAOYSA-N
PubChem CID	7842
Fórmula molecular	C3H3Br
CAS	106-96-7
Peso molecular (g/mol)	118.961
Número MDL	MFCD00000241
SMILES	C#CCBr
Nombre IUPAC	3-bromoprop-1-eno

Promociones disponibles

6-Cloro-1-hexino, 97 %, Thermo Scientific Chemicals

CAS: 10297-06-0 Fórmula molecular: C6H9Cl Peso molecular (g/mol): 116.59 Número MDL: MFCD00013697 Clave InChI: ZUKOCGMVJUXIJA-UHFFFAOYSA-N PubChem CID: 272001 Nombre IUPAC: 6-clorohex-1-ino SMILES: ClCCCCC#C

Precio y disponibilidad
Especificaciones

Clave InChI	ZUKOCGMVJUXIJA-UHFFFAOYSA-N
PubChem CID	272001
Fórmula molecular	C6H9Cl
CAS	10297-06-0
Peso molecular (g/mol)	116.59
Número MDL	MFCD00013697
SMILES	ClCCCCC#C
Nombre IUPAC	6-clorohex-1-ino

Propargiltrimetilsilano, 80-90 %, estabilizado, Thermo Scientific Chemicals

CAS: 13361-64-3 Fórmula molecular: C6H12Si Peso molecular (g/mol): 112.25 Número MDL: MFCD00042922 Clave InChI: ULYLMHUHFUQKOE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: trimetil(prop-2-inil)silano SMILES: C[Si](C)(C)CC#C

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	ULYLMHUHFUQKOE-UHFFFAOYSA-N
PubChem CID	83378
Fórmula molecular	C6H12Si
CAS	13361-64-3
Peso molecular (g/mol)	112.25
Número MDL	MFCD00042922
SMILES	C[Si](C)(C)CC#C
Nombre IUPAC	trimetil(prop-2-inil)silano

3-Ciclohexil-1-propino, 97 %, Thermo Scientific Chemicals

CAS: 17715-00-3 Fórmula molecular: C9H14 Peso molecular (g/mol): 122.211 Número MDL: MFCD00041562 Clave InChI: UARFKZSJGDQRLF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Prop-2-inilciclohexano SMILES: C#CCC1CCCCC1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	UARFKZSJGDQRLF-UHFFFAOYSA-N
PubChem CID	87265
Fórmula molecular	C9H14
CAS	17715-00-3
Peso molecular (g/mol)	122.211
Número MDL	MFCD00041562
SMILES	C#CCC1CCCCC1
Nombre IUPAC	Prop-2-inilciclohexano

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

CAS: 42969-65-3 Fórmula molecular: C₄H₆O Peso molecular (g/mol): 70.09 Número MDL: MFCD00211237 Clave InChI: GKPOMITUDGXOSB-SCSAIBSYSA-N Sinónimo: 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 Nombre IUPAC: (2R)-but-3-in-2-ol SMILES: CC(C#C)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	GKPOMITUDGXOSB-SCSAIBSYSA-N
PubChem CID	638102
Fórmula molecular	C₄H₆O
CAS	42969-65-3
Peso molecular (g/mol)	70.09
Número MDL	MFCD00211237
SMILES	CC(C#C)O
Nombre IUPAC	(2R)-but-3-in-2-ol

(terc-Butildimetilsililo)acetileno, 97 %, Thermo Scientific Chemicals

CAS: 86318-61-8 Fórmula molecular: C₈H₁₆Si Peso molecular (g/mol): 140.3 Número MDL: MFCD00191877 Clave InChI: RTYNRTUKJVYEIE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: terc-butil-etinilo-dimetilsilano SMILES: CC(C)(C)[Si](C)(C)C#C

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	RTYNRTUKJVYEIE-UHFFFAOYSA-N
PubChem CID	2757281
Fórmula molecular	C₈H₁₆Si
CAS	86318-61-8
Peso molecular (g/mol)	140.3
Número MDL	MFCD00191877
SMILES	CC(C)(C)[Si](C)(C)C#C
Nombre IUPAC	terc-butil-etinilo-dimetilsilano

1-Heptino, 99 %, Thermo Scientific Chemicals

CAS: 628-71-7 Fórmula molecular: C7H12 Peso molecular (g/mol): 96.173 Número MDL: MFCD00009529 Clave InChI: YVXHZKKCZYLQOP-UHFFFAOYSA-N Sinónimo: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 Nombre IUPAC: hept-1-ino SMILES: CCCCCC#C

Precio y disponibilidad
Especificaciones

Sinónimo	1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o
Clave InChI	YVXHZKKCZYLQOP-UHFFFAOYSA-N
PubChem CID	12350
Fórmula molecular	C7H12
CAS	628-71-7
Peso molecular (g/mol)	96.173
Número MDL	MFCD00009529
SMILES	CCCCCC#C
Nombre IUPAC	hept-1-ino

1-Undecino, 97 %, Thermo Scientific Chemicals

CAS: 2243-98-3 Fórmula molecular: C11H20 Número MDL: MFCD00015063 Clave InChI: YVSFLVNWJIEJRV-UHFFFAOYSA-N PubChem CID: 75249 ChEBI: CHEBI:87545 Nombre IUPAC: undec-1-ino SMILES: CCCCCCCCCC#C

Precio y disponibilidad
Especificaciones

Clave InChI	YVSFLVNWJIEJRV-UHFFFAOYSA-N
PubChem CID	75249
Fórmula molecular	C11H20
CAS	2243-98-3
ChEBI	CHEBI:87545
Número MDL	MFCD00015063
SMILES	CCCCCCCCCC#C
Nombre IUPAC	undec-1-ino

5-Cloro-1-pentino, 98 %, Thermo Scientific Chemicals

CAS: 14267-92-6 Fórmula molecular: C5H7Cl Peso molecular (g/mol): 102.561 Número MDL: MFCD00001014 Clave InChI: UXFIKVWAAMKFQE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-cloropent-1-ino SMILES: C#CCCCCl

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	UXFIKVWAAMKFQE-UHFFFAOYSA-N
PubChem CID	84308
Fórmula molecular	C5H7Cl
CAS	14267-92-6
Peso molecular (g/mol)	102.561
Número MDL	MFCD00001014
SMILES	C#CCCCCl
Nombre IUPAC	5-cloropent-1-ino

N-(Propargiloxi)ftalimida, 98 %, Thermo Scientific™

CAS: 4616-63-1 Fórmula molecular: C₁₁H₇NO₃ Peso molecular (g/mol): 201.18 Número MDL: MFCD00005890 Clave InChI: HBGZBVPXPDNXOV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-prop-2-inoxiisoindol-1,3-diona SMILES: C#CCON1C(=O)C2=CC=CC=C2C1=O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	HBGZBVPXPDNXOV-UHFFFAOYSA-N
PubChem CID	78357
Fórmula molecular	C₁₁H₇NO₃
CAS	4616-63-1
Peso molecular (g/mol)	201.18
Número MDL	MFCD00005890
SMILES	C#CCON1C(=O)C2=CC=CC=C2C1=O
Nombre IUPAC	2-prop-2-inoxiisoindol-1,3-diona

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

CAS: 2396-65-8 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.195 Número MDL: MFCD00008581 Clave InChI: DMOVPHYFYSASTC-UHFFFAOYSA-N Sinónimo: 1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 16969 Nombre IUPAC: nona-1,8-diino SMILES: C#CCCCCCC#C

Precio y disponibilidad
Especificaciones

Sinónimo	1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci
Clave InChI	DMOVPHYFYSASTC-UHFFFAOYSA-N
PubChem CID	16969
Fórmula molecular	C9H12
CAS	2396-65-8
Peso molecular (g/mol)	120.195
Número MDL	MFCD00008581
SMILES	C#CCCCCCC#C
Nombre IUPAC	nona-1,8-diino

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

CAS: 4187-86-4 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.118 Número MDL: MFCD00004572 Clave InChI: LBSKEFWQPNVWTP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: pent-1-ín-3-ol SMILES: CCC(C#C)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	LBSKEFWQPNVWTP-UHFFFAOYSA-N
PubChem CID	92981
Fórmula molecular	C5H8O
CAS	4187-86-4
Peso molecular (g/mol)	84.118
Número MDL	MFCD00004572
SMILES	CCC(C#C)O
Nombre IUPAC	pent-1-ín-3-ol

3-Etinilpiridina, 96 %, Thermo Scientific Chemicals

CAS: 2510-23-8 Fórmula molecular: C₇H₅N Peso molecular (g/mol): 103.12 Número MDL: MFCD02177459 Clave InChI: CLRPXACRDTXENY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-etinilpiridina SMILES: C#CC1=CN=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	CLRPXACRDTXENY-UHFFFAOYSA-N
PubChem CID	186003
Fórmula molecular	C₇H₅N
CAS	2510-23-8
Peso molecular (g/mol)	103.12
Número MDL	MFCD02177459
SMILES	C#CC1=CN=CC=C1
Nombre IUPAC	3-etinilpiridina

4-Metoxifenilacetileno, 99 %, Thermo Scientific Chemicals

CAS: 768-60-5 Fórmula molecular: C9H8O Peso molecular (g/mol): 132.162 Número MDL: MFCD00168815 Clave InChI: KBIAVTUACPKPFJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-etinilo-4-metoxibenceno SMILES: COC1=CC=C(C=C1)C#C

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	KBIAVTUACPKPFJ-UHFFFAOYSA-N
PubChem CID	251020
Fórmula molecular	C9H8O
CAS	768-60-5
Peso molecular (g/mol)	132.162
Número MDL	MFCD00168815
SMILES	COC1=CC=C(C=C1)C#C
Nombre IUPAC	1-etinilo-4-metoxibenceno

4-Etinilanisol, 97 %, Thermo Scientific Chemicals

CAS: 768-60-5 Fórmula molecular: C₉H₈O Peso molecular (g/mol): 132.16 Número MDL: MFCD00168815 Clave InChI: KBIAVTUACPKPFJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-etinilo-4-metoxibenceno SMILES: COC1=CC=C(C=C1)C#C

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	KBIAVTUACPKPFJ-UHFFFAOYSA-N
PubChem CID	251020
Fórmula molecular	C₉H₈O
CAS	768-60-5
Peso molecular (g/mol)	132.16
Número MDL	MFCD00168815
SMILES	COC1=CC=C(C=C1)C#C
Nombre IUPAC	1-etinilo-4-metoxibenceno

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