Metoxibensener

Organiska föreningar som består av en fenylgrupp med en metoxifunktionell gruppsubstitution; en metoxigrupp har en syreatom bunden till en metylgrupp.

1 – 15 av 245 Resultat

1,3,5-Trimethoxybenzene, 99%

CAS: 621-23-8 Molekylformel: C9H12O3 Molekylvikt (g/mol): 168.19 MDL-nummer: MFCD00008385 InChI-nyckel: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC-namn: 1,3,5-trimetoxibensen LEDER: COC1=CC(OC)=CC(OC)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O3
PubChem CID	69301
MDL-nummer	MFCD00008385
IUPAC-namn	1,3,5-trimetoxibensen
CAS	621-23-8
InChI-nyckel	LKUDPHPHKOZXCD-UHFFFAOYSA-N
LEDER	COC1=CC(OC)=CC(OC)=C1
ChEBI	CHEBI:31038
Molekylvikt (g/mol)	168.19
Synonym	phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259

Kampanjer är tillgängliga

Anisole, 99%, pure

CAS: 100-66-3 Molekylformel: C₇H₈O Molekylvikt (g/mol): 108.14 InChI-nyckel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-namn: anisol LEDER: COC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈O
PubChem CID	7519
IUPAC-namn	anisol
CAS	100-66-3
InChI-nyckel	RDOXTESZEPMUJZ-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1
ChEBI	CHEBI:16579
Molekylvikt (g/mol)	108.14
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene

Kampanjer är tillgängliga

Eugenol, 99%

CAS: 97-53-0 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00008654 InChI-nyckel: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 LEDER: COC1=CC(CC=C)=CC=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12O2
PubChem CID	3314
MDL-nummer	MFCD00008654
CAS	97-53-0
InChI-nyckel	RRAFCDWBNXTKKO-UHFFFAOYSA-N
LEDER	COC1=CC(CC=C)=CC=C1O
ChEBI	CHEBI:4917
Molekylvikt (g/mol)	164.20
Synonym	eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol

Kampanjer är tillgängliga

4-bromanisol, 98 %, Thermo Scientific Chemicals

CAS: 104-92-7 Molekylformel: C₇H₇BrO Molekylvikt (g/mol): 187.04 MDL-nummer: MFCD00000097 InChI-nyckel: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC-namn: 1-brom-4-metoxibensen LEDER: COC1=CC=C(C=C1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₇BrO
PubChem CID	7730
MDL-nummer	MFCD00000097
IUPAC-namn	1-brom-4-metoxibensen
CAS	104-92-7
InChI-nyckel	QJPJQTDYNZXKQF-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)Br
ChEBI	CHEBI:47257
Molekylvikt (g/mol)	187.04
Synonym	4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide

Kampanjer är tillgängliga

Molekylformel	C9H12O3
PubChem CID	69301
MDL-nummer	MFCD00008385
IUPAC-namn	1,3,5-trimetoxibensen
CAS	621-23-8
InChI-nyckel	LKUDPHPHKOZXCD-UHFFFAOYSA-N
LEDER	COC1=CC(OC)=CC(OC)=C1
ChEBI	CHEBI:31038
Molekylvikt (g/mol)	168.19
Synonym	phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259

Kampanjer är tillgängliga

4-Ethyl-2-methoxyphenol, 98%

CAS: 2785-89-9 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00038714 InChI-nyckel: CHWNEIVBYREQRF-UHFFFAOYSA-N Synonym: 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl PubChem CID: 62465 IUPAC-namn: 4-etyl-2-metoxifenol LEDER: CCC1=CC=C(O)C(OC)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O2
PubChem CID	62465
MDL-nummer	MFCD00038714
IUPAC-namn	4-etyl-2-metoxifenol
CAS	2785-89-9
InChI-nyckel	CHWNEIVBYREQRF-UHFFFAOYSA-N
LEDER	CCC1=CC=C(O)C(OC)=C1
Molekylvikt (g/mol)	152.19
Synonym	4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl

(S)-(-)-1-(4-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%

CAS: 41851-59-6 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.209 MDL-nummer: MFCD00671660 InChI-nyckel: JTDGKQNNPKXKII-ZETCQYMHSA-N Synonym: s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine PubChem CID: 793467 IUPAC-namn: (1S)-1-(4-metoxifenyl)etanamin LEDER: CC(C1=CC=C(C=C1)OC)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13NO
PubChem CID	793467
MDL-nummer	MFCD00671660
IUPAC-namn	(1S)-1-(4-metoxifenyl)etanamin
CAS	41851-59-6
InChI-nyckel	JTDGKQNNPKXKII-ZETCQYMHSA-N
LEDER	CC(C1=CC=C(C=C1)OC)N
Molekylvikt (g/mol)	151.209
Synonym	s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine

3-Methoxyphenethyl alcohol, 97%

CAS: 5020-41-7 Molekylformel: C₉H₁₂O₂ Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00002893 InChI-nyckel: UPPGEJSCUZMCMW-UHFFFAOYSA-N Synonym: 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol PubChem CID: 78724 IUPAC-namn: 2-(3-metoxifenyl)etanol LEDER: COC1=CC=CC(=C1)CCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₂O₂
PubChem CID	78724
MDL-nummer	MFCD00002893
IUPAC-namn	2-(3-metoxifenyl)etanol
CAS	5020-41-7
InChI-nyckel	UPPGEJSCUZMCMW-UHFFFAOYSA-N
LEDER	COC1=CC=CC(=C1)CCO
Molekylvikt (g/mol)	152.19
Synonym	2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol

4-Methoxyphenyl chloroformate, 98%

CAS: 7693-41-6 Molekylformel: C8H7ClO3 Molekylvikt (g/mol): 186.591 MDL-nummer: MFCD00013258 InChI-nyckel: CCFSGQKTSBIIHG-UHFFFAOYSA-N Synonym: 4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate PubChem CID: 82128 IUPAC-namn: (4-metoxifenyl)karbonkloridat LEDER: COC1=CC=C(C=C1)OC(=O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7ClO3
PubChem CID	82128
MDL-nummer	MFCD00013258
IUPAC-namn	(4-metoxifenyl)karbonkloridat
CAS	7693-41-6
InChI-nyckel	CCFSGQKTSBIIHG-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)OC(=O)Cl
Molekylvikt (g/mol)	186.591
Synonym	4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate

2-metylanisol, 99 %, Thermo Scientific Chemicals

CAS: 578-58-5 Molekylformel: C₈H₁₀O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00008373 InChI-nyckel: DTFKRVXLBCAIOZ-UHFFFAOYSA-N Synonym: 2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene PubChem CID: 33637 IUPAC-namn: 1-metoxi-2-metylbensen LEDER: CC1=CC=CC=C1OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₀O
PubChem CID	33637
MDL-nummer	MFCD00008373
IUPAC-namn	1-metoxi-2-metylbensen
CAS	578-58-5
InChI-nyckel	DTFKRVXLBCAIOZ-UHFFFAOYSA-N
LEDER	CC1=CC=CC=C1OC
Molekylvikt (g/mol)	122.17
Synonym	2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene

4-Hydroxy-3-methoxybenzonitrile, 98%

CAS: 4421-08-3 MDL-nummer: MFCD00001820

Prissättning och tillgänglighet
Specifikationer

MDL-nummer	MFCD00001820
CAS	4421-08-3

3,4,5-Trimethoxyphenylacetic acid, 99%

CAS: 951-82-6 Molekylformel: C11H14O5 Molekylvikt (g/mol): 226.228 MDL-nummer: MFCD00004336 InChI-nyckel: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy PubChem CID: 70372 IUPAC-namn: 2-(3,4,5-trimetoxifenyl)ättiksyra LEDER: COC1=CC(=CC(=C1OC)OC)CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H14O5
PubChem CID	70372
MDL-nummer	MFCD00004336
IUPAC-namn	2-(3,4,5-trimetoxifenyl)ättiksyra
CAS	951-82-6
InChI-nyckel	DDSJXCGGOXKGSJ-UHFFFAOYSA-N
LEDER	COC1=CC(=CC(=C1OC)OC)CC(=O)O
Molekylvikt (g/mol)	226.228
Synonym	3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy

5-Bromo-1,2,3-trimethoxybenzene, 97%

CAS: 2675-79-8 Molekylformel: C9H11BrO3 Molekylvikt (g/mol): 247.09 MDL-nummer: MFCD00017169 InChI-nyckel: XAOOZMATJDXDQJ-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide PubChem CID: 75885 IUPAC-namn: 5-brom-1,2,3-trimetoxibensen LEDER: COC1=CC(Br)=CC(OC)=C1OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H11BrO3
PubChem CID	75885
MDL-nummer	MFCD00017169
IUPAC-namn	5-brom-1,2,3-trimetoxibensen
CAS	2675-79-8
InChI-nyckel	XAOOZMATJDXDQJ-UHFFFAOYSA-N
LEDER	COC1=CC(Br)=CC(OC)=C1OC
Molekylvikt (g/mol)	247.09
Synonym	1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide

1-brom-3,4,5-trimetoxibensen, 97 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H11BrO3
PubChem CID	75885
MDL-nummer	MFCD00017169
IUPAC-namn	5-brom-1,2,3-trimetoxibensen
CAS	2675-79-8
InChI-nyckel	XAOOZMATJDXDQJ-UHFFFAOYSA-N
LEDER	COC1=CC(Br)=CC(OC)=C1OC
Molekylvikt (g/mol)	247.09
Synonym	1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide

3-Methoxybenzonitrile, 98%

CAS: 1527-89-5 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00001801 InChI-nyckel: KLXSUMLEPNAZFK-UHFFFAOYSA-N Synonym: m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile PubChem CID: 73712 IUPAC-namn: 3-metoxibensonitril LEDER: COC1=CC=CC(=C1)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7NO
PubChem CID	73712
MDL-nummer	MFCD00001801
IUPAC-namn	3-metoxibensonitril
CAS	1527-89-5
InChI-nyckel	KLXSUMLEPNAZFK-UHFFFAOYSA-N
LEDER	COC1=CC=CC(=C1)C#N
Molekylvikt (g/mol)	133.15
Synonym	m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile

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