Methoxybenzener

Organiske forbindelser, der består af en phenylgruppe med en methoxyfunktionel gruppesubstitution; en methoxygruppe har et oxygenatom bundet til en methylgruppe.

1 – 15 af 244 Resultater

Kampagner er tilgængelige

Anisole, 99%, pure

CAS: 100-66-3 Molekylær formel: C₇H₈O Molekylvægt (g/mol): 108.14 InChI nøgle: 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 navn: anisol SMIL: COC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

PubChem CID	7519
Molekylvægt (g/mol)	108.14
CAS	100-66-3
ChEBI	CHEBI:16579
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
SMIL	COC1=CC=CC=C1
IUPAC navn	anisol
InChI nøgle	RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molekylær formel	C₇H₈O

1,3,5-Trimethoxybenzene, 99%

CAS: 621-23-8 Molekylær formel: C9H12O3 Molekylvægt (g/mol): 168.19 MDL nummer: MFCD00008385 InChI nøgle: 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 navn: 1,3,5-trimethoxybenzen SMIL: COC1=CC(OC)=CC(OC)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008385
PubChem CID	69301
Molekylvægt (g/mol)	168.19
CAS	621-23-8
ChEBI	CHEBI:31038
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
SMIL	COC1=CC(OC)=CC(OC)=C1
IUPAC navn	1,3,5-trimethoxybenzen
InChI nøgle	LKUDPHPHKOZXCD-UHFFFAOYSA-N
Molekylær formel	C9H12O3

Kampagner er tilgængelige

Eugenol, 99%

CAS: 97-53-0 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00008654 InChI nøgle: 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 SMIL: COC1=CC(CC=C)=CC=C1O

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

MDL nummer	MFCD00008385
PubChem CID	69301
Molekylvægt (g/mol)	168.19
CAS	621-23-8
ChEBI	CHEBI:31038
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
SMIL	COC1=CC(OC)=CC(OC)=C1
IUPAC navn	1,3,5-trimethoxybenzen
InChI nøgle	LKUDPHPHKOZXCD-UHFFFAOYSA-N
Molekylær formel	C9H12O3

Kampagner er tilgængelige

4-Ethyl-2-methoxyphenol, 98%

CAS: 2785-89-9 Molekylær formel: C9H12O2 Molekylvægt (g/mol): 152.19 MDL nummer: MFCD00038714 InChI nøgle: 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 navn: 4-ethyl-2-methoxyphenol SMIL: CCC1=CC=C(O)C(OC)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00038714
PubChem CID	62465
Molekylvægt (g/mol)	152.19
CAS	2785-89-9
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
SMIL	CCC1=CC=C(O)C(OC)=C1
IUPAC navn	4-ethyl-2-methoxyphenol
InChI nøgle	CHWNEIVBYREQRF-UHFFFAOYSA-N
Molekylær formel	C9H12O2

Kampagner er tilgængelige

3-Bromoanisole, 99+%

CAS: 2398-37-0 Molekylær formel: C7H7BrO Molekylvægt (g/mol): 187.04 MDL nummer: MFCD00000081 InChI nøgle: PLDWAJLZAAHOGG-UHFFFAOYSA-N Synonym: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 IUPAC navn: 1-brom-3-methoxybenzen SMIL: COC1=CC=CC(Br)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000081
PubChem CID	16971
Molekylvægt (g/mol)	187.04
CAS	2398-37-0
Synonym	3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole
SMIL	COC1=CC=CC(Br)=C1
IUPAC navn	1-brom-3-methoxybenzen
InChI nøgle	PLDWAJLZAAHOGG-UHFFFAOYSA-N
Molekylær formel	C7H7BrO

3-Methoxyphenethyl alcohol, 97%

CAS: 5020-41-7 Molekylær formel: C₉H₁₂O₂ Molekylvægt (g/mol): 152.19 MDL nummer: MFCD00002893 InChI nøgle: 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 navn: 2-(3-methoxyphenyl)ethanol SMIL: COC1=CC=CC(=C1)CCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002893
PubChem CID	78724
Molekylvægt (g/mol)	152.19
CAS	5020-41-7
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
SMIL	COC1=CC=CC(=C1)CCO
IUPAC navn	2-(3-methoxyphenyl)ethanol
InChI nøgle	UPPGEJSCUZMCMW-UHFFFAOYSA-N
Molekylær formel	C₉H₁₂O₂

2,4,6-trimethoxybenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 2571-54-2 Molekylær formel: C10H11NO3 Molekylvægt (g/mol): 193.202 MDL nummer: MFCD00001787 InChI nøgle: GBRHJUMDNWLSCT-UHFFFAOYSA-N PubChem CID: 75731 IUPAC navn: 2,4,6-trimethoxybenzonitril SMIL: COC1=CC(=C(C(=C1)OC)C#N)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001787
PubChem CID	75731
Molekylvægt (g/mol)	193.202
CAS	2571-54-2
SMIL	COC1=CC(=C(C(=C1)OC)C#N)OC
IUPAC navn	2,4,6-trimethoxybenzonitril
InChI nøgle	GBRHJUMDNWLSCT-UHFFFAOYSA-N
Molekylær formel	C10H11NO3

5-Bromo-2-methylanisole, 97%

CAS: 67868-73-9 Molekylær formel: C8H9BrO Molekylvægt (g/mol): 201.063 MDL nummer: MFCD06797972 InChI nøgle: RAQYGVDRDNKTOM-UHFFFAOYSA-N Synonym: 5-bromo-2-methylanisole,4-bromo-2-methoxytoluene,2-methyl-5-bromoanisole,benzene, 4-bromo-2-methoxy-1-methyl,ksc292q2r,5-bromo-2-methylphenol methyl ether,4-bromo-2-methoxy-1-methyl-benzene PubChem CID: 14643080 IUPAC navn: 4-brom-2-methoxy-1-methylbenzen SMIL: CC1=C(C=C(C=C1)Br)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06797972
PubChem CID	14643080
Molekylvægt (g/mol)	201.063
CAS	67868-73-9
Synonym	5-bromo-2-methylanisole,4-bromo-2-methoxytoluene,2-methyl-5-bromoanisole,benzene, 4-bromo-2-methoxy-1-methyl,ksc292q2r,5-bromo-2-methylphenol methyl ether,4-bromo-2-methoxy-1-methyl-benzene
SMIL	CC1=C(C=C(C=C1)Br)OC
IUPAC navn	4-brom-2-methoxy-1-methylbenzen
InChI nøgle	RAQYGVDRDNKTOM-UHFFFAOYSA-N
Molekylær formel	C8H9BrO

4-Fluoro-2-methoxybenzonitrile, 97%

CAS: 191014-55-8 Molekylær formel: C8H6FNO Molekylvægt (g/mol): 151.14 MDL nummer: MFCD04116335 InChI nøgle: HGBKZVIQHCUHRI-UHFFFAOYSA-N Synonym: benzonitrile, 4-fluoro-2-methoxy,2-methoxy-4-fluorobenzonitrile,4-fluoro-2-methoxy-benzonitrile,benzonitrile, 4-fluoro-2-methoxy-9ci,4-fluoro-2-methoxybenzenecarbonitrile,pubchem4786,acmc-209xzr,ksc494i6t,4fluoro-2-methoxy-benzonitrile,buttpark 80\07-22 PubChem CID: 2783329 IUPAC navn: 4-fluor-2-methoxybenzonitril SMIL: COC1=C(C=CC(=C1)F)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD04116335
PubChem CID	2783329
Molekylvægt (g/mol)	151.14
CAS	191014-55-8
Synonym	benzonitrile, 4-fluoro-2-methoxy,2-methoxy-4-fluorobenzonitrile,4-fluoro-2-methoxy-benzonitrile,benzonitrile, 4-fluoro-2-methoxy-9ci,4-fluoro-2-methoxybenzenecarbonitrile,pubchem4786,acmc-209xzr,ksc494i6t,4fluoro-2-methoxy-benzonitrile,buttpark 80\07-22
SMIL	COC1=C(C=CC(=C1)F)C#N
IUPAC navn	4-fluor-2-methoxybenzonitril
InChI nøgle	HGBKZVIQHCUHRI-UHFFFAOYSA-N
Molekylær formel	C8H6FNO

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

CAS: 41851-59-6 Molekylær formel: C9H13NO Molekylvægt (g/mol): 151.209 MDL nummer: MFCD00671660 InChI nøgle: 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 navn: (1S)-1-(4-methoxyphenyl)ethanamin SMIL: CC(C1=CC=C(C=C1)OC)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00671660
PubChem CID	793467
Molekylvægt (g/mol)	151.209
CAS	41851-59-6
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
SMIL	CC(C1=CC=C(C=C1)OC)N
IUPAC navn	(1S)-1-(4-methoxyphenyl)ethanamin
InChI nøgle	JTDGKQNNPKXKII-ZETCQYMHSA-N
Molekylær formel	C9H13NO

3-Chloro-2-methylanisole, 97%

CAS: 3260-88-6 Molekylær formel: C8H9ClO Molekylvægt (g/mol): 156.61 MDL nummer: MFCD00070772 InChI nøgle: LTVRGAWOEOKGJZ-UHFFFAOYSA-N Synonym: 3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa PubChem CID: 76749 IUPAC navn: 1-chlor-3-methoxy-2-methylbenzen SMIL: COC1=CC=CC(Cl)=C1C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00070772
PubChem CID	76749
Molekylvægt (g/mol)	156.61
CAS	3260-88-6
Synonym	3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa
SMIL	COC1=CC=CC(Cl)=C1C
IUPAC navn	1-chlor-3-methoxy-2-methylbenzen
InChI nøgle	LTVRGAWOEOKGJZ-UHFFFAOYSA-N
Molekylær formel	C8H9ClO

4-Bromo-2-methylanisole, 98+%

CAS: 14804-31-0 Molekylær formel: C8H9BrO Molekylvægt (g/mol): 201.063 MDL nummer: MFCD01321139 InChI nøgle: UDLRGQOHGYWLCS-UHFFFAOYSA-N Synonym: 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole PubChem CID: 608315 IUPAC navn: 4-brom-1-methoxy-2-methylbenzen SMIL: CC1=C(C=CC(=C1)Br)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01321139
PubChem CID	608315
Molekylvægt (g/mol)	201.063
CAS	14804-31-0
Synonym	4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole
SMIL	CC1=C(C=CC(=C1)Br)OC
IUPAC navn	4-brom-1-methoxy-2-methylbenzen
InChI nøgle	UDLRGQOHGYWLCS-UHFFFAOYSA-N
Molekylær formel	C8H9BrO

3-(2-Methoxyphenyl)-1H-pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 59843-63-9 Molekylær formel: C10H10N2O Molekylvægt (g/mol): 174.203 MDL nummer: MFCD02091524 InChI nøgle: KLPGJCMICASHKV-UHFFFAOYSA-N Synonym: 3-2-methoxyphenyl-1h-pyrazole,5-2-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-2-methoxyphenyl,3-2-methoxy-phenyl-1h-pyrazole,3-2-methoxyphenyl pyrazole,2-1h-pyrazol-3-yl anisole,2-methoxy-1-pyrazol-3-ylbenzene PubChem CID: 2736764 IUPAC navn: 5-(2-methoxyphenyl)-1H-pyrazol SMIL: COC1=CC=CC=C1C2=CC=NN2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02091524
PubChem CID	2736764
Molekylvægt (g/mol)	174.203
CAS	59843-63-9
Synonym	3-2-methoxyphenyl-1h-pyrazole,5-2-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-2-methoxyphenyl,3-2-methoxy-phenyl-1h-pyrazole,3-2-methoxyphenyl pyrazole,2-1h-pyrazol-3-yl anisole,2-methoxy-1-pyrazol-3-ylbenzene
SMIL	COC1=CC=CC=C1C2=CC=NN2
IUPAC navn	5-(2-methoxyphenyl)-1H-pyrazol
InChI nøgle	KLPGJCMICASHKV-UHFFFAOYSA-N
Molekylær formel	C10H10N2O

2-Bromo-5-fluoroanisole, 97%

CAS: 450-88-4 Molekylær formel: C7H6BrFO Molekylvægt (g/mol): 205.03 MDL nummer: MFCD04973752 InChI nøgle: KGYXKRGMSUHYCY-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene PubChem CID: 7018043 IUPAC navn: 1-brom-4-fluor-2-methoxybenzen SMIL: COC1=CC(F)=CC=C1Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD04973752
PubChem CID	7018043
Molekylvægt (g/mol)	205.03
CAS	450-88-4
Synonym	2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene
SMIL	COC1=CC(F)=CC=C1Br
IUPAC navn	1-brom-4-fluor-2-methoxybenzen
InChI nøgle	KGYXKRGMSUHYCY-UHFFFAOYSA-N
Molekylær formel	C7H6BrFO

FORRIGE
1
2
3
4
5
6
...
17
NÆSTE

Methoxybenzener

Filtrerede søgeresultater

Snævre resultater