Metoxibensener

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

1 – 15 av 189 Resultat

4-Methoxy-alpha-toluenethiol, 95%, Thermo Scientific Chemicals

CAS: 6258-60-2 Molekylformel: C8H10OS Molekylvikt (g/mol): 154.23 MDL-nummer: MFCD00004871 InChI-nyckel: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC-namn: (4-metoxifenyl)metantiol LEDER: COC1=CC=C(CS)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10OS
PubChem CID	80407
MDL-nummer	MFCD00004871
IUPAC-namn	(4-metoxifenyl)metantiol
CAS	6258-60-2
InChI-nyckel	PTDVPWWJRCOIIO-UHFFFAOYSA-N
LEDER	COC1=CC=C(CS)C=C1
Molekylvikt (g/mol)	154.23
Synonym	4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan

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

Anisol, 99 %, Thermo Scientific Chemicals

CAS: 100-66-3 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00008354 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
MDL-nummer	MFCD00008354
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

2-bromanisol, 98 %, Thermo Scientific Chemicals

CAS: 578-57-4 Molekylformel: C7H7BrO Molekylvikt (g/mol): 187.036 MDL-nummer: MFCD00000064 InChI-nyckel: HTDQSWDEWGSAMN-UHFFFAOYSA-N Synonym: 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide PubChem CID: 11358 IUPAC-namn: 1-brom-2-metoxibensen LEDER: COC1=CC=CC=C1Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7BrO
PubChem CID	11358
MDL-nummer	MFCD00000064
IUPAC-namn	1-brom-2-metoxibensen
CAS	578-57-4
InChI-nyckel	HTDQSWDEWGSAMN-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1Br
Molekylvikt (g/mol)	187.036
Synonym	2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide

4-Ethylanisole, 98+%

CAS: 1515-95-3 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD00015176 InChI-nyckel: HDNRAPAFJLXKBV-UHFFFAOYSA-N Synonym: 4-ethylanisole,p-ethylanisole,benzene, 1-ethyl-4-methoxy,anisole, p-ethyl,p-ethylanisol,unii-i71p5qg20s,4-ethyl-1-methoxybenzene,4-ethyl anisole,4-ethylmethoxybenzene,acmc-1btzv PubChem CID: 73690 IUPAC-namn: 1-etyl-4-metoxibensen LEDER: CCC1=CC=C(C=C1)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O
PubChem CID	73690
MDL-nummer	MFCD00015176
IUPAC-namn	1-etyl-4-metoxibensen
CAS	1515-95-3
InChI-nyckel	HDNRAPAFJLXKBV-UHFFFAOYSA-N
LEDER	CCC1=CC=C(C=C1)OC
Molekylvikt (g/mol)	136.194
Synonym	4-ethylanisole,p-ethylanisole,benzene, 1-ethyl-4-methoxy,anisole, p-ethyl,p-ethylanisol,unii-i71p5qg20s,4-ethyl-1-methoxybenzene,4-ethyl anisole,4-ethylmethoxybenzene,acmc-1btzv

4-metylanisol, 99 %, Thermo Scientific Chemicals

CAS: 104-93-8 Molekylformel: C8H10O Molekylvikt (g/mol): 122.167 MDL-nummer: MFCD00008413 InChI-nyckel: CHLICZRVGGXEOD-UHFFFAOYSA-N Synonym: 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether PubChem CID: 7731 IUPAC-namn: 1-metoxi-4-metylbensen LEDER: CC1=CC=C(C=C1)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10O
PubChem CID	7731
MDL-nummer	MFCD00008413
IUPAC-namn	1-metoxi-4-metylbensen
CAS	104-93-8
InChI-nyckel	CHLICZRVGGXEOD-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)OC
Molekylvikt (g/mol)	122.167
Synonym	4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether

2,2'-Dimethoxybiphenyl, 97%

CAS: 4877-93-4 Molekylformel: C14H14O2 Molekylvikt (g/mol): 214.26 MDL-nummer: MFCD00067073 InChI-nyckel: VGMKUVCDINAAFC-UHFFFAOYSA-N PubChem CID: 611816 IUPAC-namn: 1-metoxi-2-(2-metoxifenyl)bensen LEDER: COC1=CC=CC=C1C1=CC=CC=C1OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H14O2
PubChem CID	611816
MDL-nummer	MFCD00067073
IUPAC-namn	1-metoxi-2-(2-metoxifenyl)bensen
CAS	4877-93-4
InChI-nyckel	VGMKUVCDINAAFC-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1C1=CC=CC=C1OC
Molekylvikt (g/mol)	214.26

2-Methoxybenzoic acid, 98+%

CAS: 579-75-9 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 MDL-nummer: MFCD00002431 InChI-nyckel: ILUJQPXNXACGAN-UHFFFAOYSA-N Synonym: o-anisic acid,o-methoxybenzoic acid,2-anisic acid,o-methylsalicylic acid,benzoic acid, 2-methoxy,salicylic acid methyl ether,2-methoxy-benzoic acid,2-methoxybenzoicacid,o-methoxy benzoic acid,ortho-methoxybenzoic acid PubChem CID: 11370 ChEBI: CHEBI:421840 IUPAC-namn: 2-metoxibensoesyra LEDER: COC1=CC=CC=C1C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8O3
PubChem CID	11370
MDL-nummer	MFCD00002431
IUPAC-namn	2-metoxibensoesyra
CAS	579-75-9
InChI-nyckel	ILUJQPXNXACGAN-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1C(=O)O
ChEBI	CHEBI:421840
Molekylvikt (g/mol)	152.149
Synonym	o-anisic acid,o-methoxybenzoic acid,2-anisic acid,o-methylsalicylic acid,benzoic acid, 2-methoxy,salicylic acid methyl ether,2-methoxy-benzoic acid,2-methoxybenzoicacid,o-methoxy benzoic acid,ortho-methoxybenzoic acid

1,2,4-Trimethoxybenzene, 98%

CAS: 135-77-3 Molekylformel: C9H12O3 Molekylvikt (g/mol): 168.192 MDL-nummer: MFCD00008360 InChI-nyckel: AGIQIOSHSMJYJP-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 PubChem CID: 67284 IUPAC-namn: 1,2,4-trimetoxibensen LEDER: COC1=CC(=C(C=C1)OC)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O3
PubChem CID	67284
MDL-nummer	MFCD00008360
IUPAC-namn	1,2,4-trimetoxibensen
CAS	135-77-3
InChI-nyckel	AGIQIOSHSMJYJP-UHFFFAOYSA-N
LEDER	COC1=CC(=C(C=C1)OC)OC
Molekylvikt (g/mol)	168.192
Synonym	benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243

3-kloroanisol, 98+%, Thermo Scientific Chemicals

CAS: 2845-89-8 Molekylformel: C7H7ClO Molekylvikt (g/mol): 142.582 MDL-nummer: MFCD00000591 InChI-nyckel: YUKILTJWFRTXGB-UHFFFAOYSA-N Synonym: 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride PubChem CID: 17833 IUPAC-namn: 1-klor-3-metoxibensen LEDER: COC1=CC(=CC=C1)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7ClO
PubChem CID	17833
MDL-nummer	MFCD00000591
IUPAC-namn	1-klor-3-metoxibensen
CAS	2845-89-8
InChI-nyckel	YUKILTJWFRTXGB-UHFFFAOYSA-N
LEDER	COC1=CC(=CC=C1)Cl
Molekylvikt (g/mol)	142.582
Synonym	3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride

3-(2-Methoxyphenoxy)-1,2-propanediol, 98+%

CAS: 93-14-1 Molekylformel: C10H14O4 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00016873 InChI-nyckel: HSRJKNPTNIJEKV-UHFFFAOYNA-N Synonym: guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol PubChem CID: 3516 IUPAC-namn: 3-(2-metoxifenoxi)propan-1,2-diol LEDER: COC1=CC=CC=C1OCC(O)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14O4
PubChem CID	3516
MDL-nummer	MFCD00016873
IUPAC-namn	3-(2-metoxifenoxi)propan-1,2-diol
CAS	93-14-1
InChI-nyckel	HSRJKNPTNIJEKV-UHFFFAOYNA-N
LEDER	COC1=CC=CC=C1OCC(O)CO
Molekylvikt (g/mol)	198.22
Synonym	guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol

Etyl 3-metoxifenylacetat, 98 %, Thermo Scientific Chemicals

CAS: 35553-92-5 Molekylformel: C11H14O3 Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00026897 InChI-nyckel: XXVVNHCWPHMLEZ-UHFFFAOYSA-N Synonym: ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester PubChem CID: 2774971 IUPAC-namn: etyl-2-(3-metoxifenyl)acetat LEDER: CCOC(=O)CC1=CC(=CC=C1)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H14O3
PubChem CID	2774971
MDL-nummer	MFCD00026897
IUPAC-namn	etyl-2-(3-metoxifenyl)acetat
CAS	35553-92-5
InChI-nyckel	XXVVNHCWPHMLEZ-UHFFFAOYSA-N
LEDER	CCOC(=O)CC1=CC(=CC=C1)OC
Molekylvikt (g/mol)	194.23
Synonym	ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester

4-Bromoanisole, 99%

CAS: 104-92-7 Molekylformel: C7H7BrO Molekylvikt (g/mol): 187.036 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)	187.036
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

4',7-dimetoxiisoflavon, 97 %, Thermo Scientific Chemicals

CAS: 1157-39-7 Molekylformel: C17H14O4 Molekylvikt (g/mol): 282.295 MDL-nummer: MFCD00075889 InChI-nyckel: LPNBCGIVZXHHHO-UHFFFAOYSA-N Synonym: 4',7-dimethoxyisoflavone,7,4'-dimethoxyisoflavone,7-methoxy-3-4-methoxyphenyl-4h-chromen-4-one,7,4'-di-o-methyldaidzein,unii-f5547dw3co,7-methoxy-3-4-methoxyphenyl chromen-4-one,daidzein dimethyl ether,spectrum_000697,specplus_000113,spectrum2_000185 PubChem CID: 136419 IUPAC-namn: 7-metoxi-3-(4-metoxifenyl)kromen-4-on LEDER: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H14O4
PubChem CID	136419
MDL-nummer	MFCD00075889
IUPAC-namn	7-metoxi-3-(4-metoxifenyl)kromen-4-on
CAS	1157-39-7
InChI-nyckel	LPNBCGIVZXHHHO-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC
Molekylvikt (g/mol)	282.295
Synonym	4',7-dimethoxyisoflavone,7,4'-dimethoxyisoflavone,7-methoxy-3-4-methoxyphenyl-4h-chromen-4-one,7,4'-di-o-methyldaidzein,unii-f5547dw3co,7-methoxy-3-4-methoxyphenyl chromen-4-one,daidzein dimethyl ether,spectrum_000697,specplus_000113,spectrum2_000185

O-(4-metoxibensyl)hydroxylaminhydroklorid, 98 %, Thermo Scientific Chemicals

CAS: 876-33-5 MDL-nummer: MFCD01114582 Synonym: o-4-methoxybenzyl hydroxylamine,o-4-methoxyphenyl methyl hydroxylamine,p-methoxybenzyloxyamine,hydroxylamine, o-p-methoxybenzyl,hydroxylamine, o-4-methoxyphenyl methyl,o-p-methoxybenzyl hydroxylamine,o-p-methoxybenzyl-hydroxylamine,o-4-methoxy-benzyl-hydroxylamine,1-aminooxy methyl-4-methoxybenzene,1-aminooxy methyl 4-methoxy-benzene PubChem CID: 120426 IUPAC-namn: O-[(4-metoxifenyl)metyl]hydroxylamin

Prissättning och tillgänglighet
Specifikationer

PubChem CID	120426
MDL-nummer	MFCD01114582
IUPAC-namn	O-[(4-metoxifenyl)metyl]hydroxylamin
CAS	876-33-5
Synonym	o-4-methoxybenzyl hydroxylamine,o-4-methoxyphenyl methyl hydroxylamine,p-methoxybenzyloxyamine,hydroxylamine, o-p-methoxybenzyl,hydroxylamine, o-4-methoxyphenyl methyl,o-p-methoxybenzyl hydroxylamine,o-p-methoxybenzyl-hydroxylamine,o-4-methoxy-benzyl-hydroxylamine,1-aminooxy methyl-4-methoxybenzene,1-aminooxy methyl 4-methoxy-benzene

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