Metoxibensener

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

1 – 15 av 265 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

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

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-Methoxyphenylacetic acid, 99%

CAS: 93-25-4 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00004321 InChI-nyckel: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 IUPAC-namn: 2-(2-metoxifenyl)ättiksyra LEDER: COC1=CC=CC=C1CC(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10O3
PubChem CID	7134
MDL-nummer	MFCD00004321
IUPAC-namn	2-(2-metoxifenyl)ättiksyra
CAS	93-25-4
InChI-nyckel	IVEWTCACRDEAOB-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1CC(O)=O
Molekylvikt (g/mol)	166.18
Synonym	2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole

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

4-Methoxyphenylacetic acid, 99%

CAS: 104-01-8 Molekylformel: C₉H₁₀O₃ Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00004345 InChI-nyckel: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC-namn: 2-(4-metoxifenyl)ättiksyra LEDER: COC1=CC=C(C=C1)CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₀O₃
PubChem CID	7690
MDL-nummer	MFCD00004345
IUPAC-namn	2-(4-metoxifenyl)ättiksyra
CAS	104-01-8
InChI-nyckel	NRPFNQUDKRYCNX-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)CC(=O)O
ChEBI	CHEBI:55501
Molekylvikt (g/mol)	166.18
Synonym	4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid

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

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

3-Methylanisole, 99%

CAS: 100-84-5 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00008395 InChI-nyckel: OSIGJGFTADMDOB-UHFFFAOYSA-N Synonym: 3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether PubChem CID: 7530 IUPAC-namn: 1-metoxi-3-metylbensen LEDER: COC1=CC=CC(C)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10O
PubChem CID	7530
MDL-nummer	MFCD00008395
IUPAC-namn	1-metoxi-3-metylbensen
CAS	100-84-5
InChI-nyckel	OSIGJGFTADMDOB-UHFFFAOYSA-N
LEDER	COC1=CC=CC(C)=C1
Molekylvikt (g/mol)	122.17
Synonym	3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether

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

2-Methoxyphenylacetic acid, 99%

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10O3
PubChem CID	7134
MDL-nummer	MFCD00004321
IUPAC-namn	2-(2-metoxifenyl)ättiksyra
CAS	93-25-4
InChI-nyckel	IVEWTCACRDEAOB-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1CC(O)=O
Molekylvikt (g/mol)	166.18
Synonym	2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole

Eugenol, 99%

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12O2
PubChem CID	3314
MDL-nummer	MFCD00008654
IUPAC-namn	2-metoxi-4-prop-2-enylfenol
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

4-metylanisol, 99 %, Thermo Scientific Chemicals

CAS: 104-93-8 Molekylformel: C₈H₁₀O Molekylvikt (g/mol): 122.17 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)	122.17
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

(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

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

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