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Metoxibensener

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

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1
Kampanjer är tillgängliga

Anisol, ReagentPlus™ , 99 %, Honeywell™

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

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

N-Methyl-N-(3-chloropropyl)homoveratrylamine Hydrochloride, TRC

CAS: 36770-75-9 Molekylformel: C14H22ClNO2 . HCl Molekylvikt (g/mol): 308.2 Synonym: N-(3-Chloropropyl)-3,4-dimethoxy-N-methylbenzeneethanamine Hydrochloride,SR 45813 Hydrochloride,Verapamil EP Impurity D (HCl) IUPAC-namn: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine;hydrochloride LEDER: Cl.COc1ccc(CCN(C)CCCCl)cc1OC

Molekylformel C14H22ClNO2 . HCl
IUPAC-namn 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine;hydrochloride
CAS 36770-75-9
LEDER Cl.COc1ccc(CCN(C)CCCCl)cc1OC
Molekylvikt (g/mol) 308.2
Synonym N-(3-Chloropropyl)-3,4-dimethoxy-N-methylbenzeneethanamine Hydrochloride,SR 45813 Hydrochloride,Verapamil EP Impurity D (HCl)
3

Methyl 3-(3’,4’-Dimethoxyphenyl)propanoate, TRC

CAS: 27798-73-8 Molekylformel: C12 H16 O4 Molekylvikt (g/mol): 224.25 IUPAC-namn: methyl 3-(3,4-dimethoxyphenyl)propanoate LEDER: COC(=O)CCc1ccc(OC)c(OC)c1

Molekylformel C12 H16 O4
IUPAC-namn methyl 3-(3,4-dimethoxyphenyl)propanoate
CAS 27798-73-8
LEDER COC(=O)CCc1ccc(OC)c(OC)c1
Molekylvikt (g/mol) 224.25
5

D 517 Hydrochloride (Verapamil Impurity), TRC

CAS: 1794-55-4 Molekylformel: C26 H36 N2 O4 . Cl H Molekylvikt (g/mol): 477.04 Synonym: (2RS)-2-(3,4-Dimethoxyphenyl)-2-[2-[[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]ethyl]-3-methyl-butanenitrile Hydrochloride,Verapamil Hydrochloride Imp. I (EP) as Hydrochloride IUPAC-namn: 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile;hydrochloride LEDER: Cl.COc1ccc(CCN(C)CCC(C#N)(C(C)C)c2ccc(OC)c(OC)c2)cc1OC

Molekylformel C26 H36 N2 O4 . Cl H
IUPAC-namn 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile;hydrochloride
CAS 1794-55-4
LEDER Cl.COc1ccc(CCN(C)CCC(C#N)(C(C)C)c2ccc(OC)c(OC)c2)cc1OC
Molekylvikt (g/mol) 477.04
Synonym (2RS)-2-(3,4-Dimethoxyphenyl)-2-[2-[[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]ethyl]-3-methyl-butanenitrile Hydrochloride,Verapamil Hydrochloride Imp. I (EP) as Hydrochloride
6

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

EDGE
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
7
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

EDGE
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
8

Homovanillinsyra, 98%, Thermo Scientific Chemicals

CAS: 306-08-1 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.175 MDL-nummer: MFCD00004350 InChI-nyckel: QRMZSPFSDQBLIX-UHFFFAOYSA-N Synonym: homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid PubChem CID: 1738 ChEBI: CHEBI:545959 IUPAC-namn: 2-(4-hydroxi-3-metoxifenyl)ättiksyra LEDER: COC1=C(C=CC(=C1)CC(=O)O)O

Molekylformel C9H10O4
PubChem CID 1738
MDL-nummer MFCD00004350
IUPAC-namn 2-(4-hydroxi-3-metoxifenyl)ättiksyra
CAS 306-08-1
InChI-nyckel QRMZSPFSDQBLIX-UHFFFAOYSA-N
LEDER COC1=C(C=CC(=C1)CC(=O)O)O
ChEBI CHEBI:545959
Molekylvikt (g/mol) 182.175
Synonym homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid
9

3-fluoroanisol, 99 %, Thermo Scientific Chemicals

CAS: 456-49-5 Molekylformel: C7H7FO Molekylvikt (g/mol): 126.13 MDL-nummer: MFCD00000335 InChI-nyckel: MFJNOXOAIFNSBX-UHFFFAOYSA-N Synonym: 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro PubChem CID: 9975 IUPAC-namn: 1-fluor-3-metoxibensen LEDER: COC1=CC=CC(F)=C1

Molekylformel C7H7FO
PubChem CID 9975
MDL-nummer MFCD00000335
IUPAC-namn 1-fluor-3-metoxibensen
CAS 456-49-5
InChI-nyckel MFJNOXOAIFNSBX-UHFFFAOYSA-N
LEDER COC1=CC=CC(F)=C1
Molekylvikt (g/mol) 126.13
Synonym 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro
10

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

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
11

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

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
12
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

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
14

3-bromanisol, 98+%, Thermo Scientific Chemicals

CAS: 2398-37-0 Molekylformel: C7H7BrO Molekylvikt (g/mol): 187.04 MDL-nummer: MFCD00000081 InChI-nyckel: 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-namn: 1-brom-3-metoxibensen LEDER: COC1=CC=CC(Br)=C1

Molekylformel C7H7BrO
PubChem CID 16971
MDL-nummer MFCD00000081
IUPAC-namn 1-brom-3-metoxibensen
CAS 2398-37-0
InChI-nyckel PLDWAJLZAAHOGG-UHFFFAOYSA-N
LEDER COC1=CC=CC(Br)=C1
Molekylvikt (g/mol) 187.04
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
15

2-Bromo-4-fluoroanisole, 98%

CAS: 452-08-4 Molekylformel: C7H6BrFO Molekylvikt (g/mol): 205.03 MDL-nummer: MFCD00012014 InChI-nyckel: JIQXVIJARQLCOY-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol PubChem CID: 136292 IUPAC-namn: 2-brom-4-fluoro-l-metoxibensen LEDER: COC1=CC=C(F)C=C1Br

Molekylformel C7H6BrFO
PubChem CID 136292
MDL-nummer MFCD00012014
IUPAC-namn 2-brom-4-fluoro-l-metoxibensen
CAS 452-08-4
InChI-nyckel JIQXVIJARQLCOY-UHFFFAOYSA-N
LEDER COC1=CC=C(F)C=C1Br
Molekylvikt (g/mol) 205.03
Synonym 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol