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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

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
2
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
3
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

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

3-Bromoanisole, 99+%

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
5
Kampanjer är tillgängliga

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

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
6

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
7

2-brom-4-kloranisol, 98 %, Thermo Scientific™

CAS: 60633-25-2 Molekylformel: C7H6BrClO Molekylvikt (g/mol): 221.48 MDL-nummer: MFCD00079705 InChI-nyckel: YJEMGEBDXDPBSP-UHFFFAOYSA-N Synonym: 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r PubChem CID: 521935 IUPAC-namn: 2-brom-4-klor-l-metoxibensen LEDER: COC1=C(C=C(C=C1)Cl)Br

Molekylformel C7H6BrClO
PubChem CID 521935
MDL-nummer MFCD00079705
IUPAC-namn 2-brom-4-klor-l-metoxibensen
CAS 60633-25-2
InChI-nyckel YJEMGEBDXDPBSP-UHFFFAOYSA-N
LEDER COC1=C(C=C(C=C1)Cl)Br
Molekylvikt (g/mol) 221.48
Synonym 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r
8

Anisonitril, 99 %, Thermo Scientific Chemicals

CAS: 874-90-8 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00001818 InChI-nyckel: XDJAAZYHCCRJOK-UHFFFAOYSA-N Synonym: anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile PubChem CID: 70129 IUPAC-namn: 4-metoxibensonitril LEDER: COC1=CC=C(C=C1)C#N

Molekylformel C8H7NO
PubChem CID 70129
MDL-nummer MFCD00001818
IUPAC-namn 4-metoxibensonitril
CAS 874-90-8
InChI-nyckel XDJAAZYHCCRJOK-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)C#N
Molekylvikt (g/mol) 133.15
Synonym anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile
9

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

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
10

o-Anisic acid, 99%

CAS: 579-75-9 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 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

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) 152.15
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
11

3-Methoxyphenylacetic acid, 99.5%

CAS: 1798-09-0 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00004334 InChI-nyckel: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my PubChem CID: 15719 IUPAC-namn: 2-(3-metoxifenyl)ättiksyra LEDER: COC1=CC=CC(=C1)CC(=O)O

Molekylformel C9H10O3
PubChem CID 15719
MDL-nummer MFCD00004334
IUPAC-namn 2-(3-metoxifenyl)ättiksyra
CAS 1798-09-0
InChI-nyckel LEGPZHPSIPPYIO-UHFFFAOYSA-N
LEDER COC1=CC=CC(=C1)CC(=O)O
Molekylvikt (g/mol) 166.18
Synonym 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my
12

Homovanillinsyra, 98%, Thermo Scientific Chemicals

CAS: 306-08-1 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.18 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) 182.18
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
13

2-Bromoanisole, 97%

CAS: 578-57-4 Molekylformel: C7H7BrO Molekylvikt (g/mol): 187.04 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

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) 187.04
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
14

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

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

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
15

4-Chloroanisole, 99%

CAS: 623-12-1 Molekylformel: C7H7ClO Molekylvikt (g/mol): 142.58 InChI-nyckel: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Synonym: 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q PubChem CID: 12167 IUPAC-namn: 1-klor-4-metoxibensen LEDER: COC1=CC=C(C=C1)Cl

Molekylformel C7H7ClO
PubChem CID 12167
IUPAC-namn 1-klor-4-metoxibensen
CAS 623-12-1
InChI-nyckel YRGAYAGBVIXNAQ-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)Cl
Molekylvikt (g/mol) 142.58
Synonym 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q